REMARK ID 509662 DOMAINID 504667 MODEL 1 2023-04-22_00000043_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 44.499
ATOM      1  N   ARG A   1      27.082  -3.538  30.952  1.00 13.350          N  
ATOM      2  CA  ARG A   1      27.717  -2.523  31.788  1.00 13.860          C  
ATOM      3  C   ARG A   1      27.520  -1.099  31.298  1.00 14.140          C  
ATOM      4  O   ARG A   1      27.825  -0.784  30.151  1.00 14.160          O  
ATOM      5  CB  ARG A   1      29.213  -2.770  31.901  1.00 19.200          C  
ATOM      6  CG  ARG A   1      29.936  -1.709  32.716  1.00 19.200          C  
ATOM      7  CD  ARG A   1      31.350  -1.976  32.906  1.00 19.200          C  
ATOM      8  NE  ARG A   1      31.970  -0.855  33.582  1.00 19.200          N  
ATOM      9  CZ  ARG A   1      33.252  -0.803  34.002  1.00 19.200          C  
ATOM     10  NH1 ARG A   1      34.064  -1.830  33.824  1.00 19.200          N  
ATOM     11  NH2 ARG A   1      33.689   0.292  34.599  1.00 19.200          N  
ATOM     12 1H   ARG A   1      26.866  -4.356  31.504  1.00 16.020          H  
ATOM     13 2H   ARG A   1      26.235  -3.167  30.546  1.00 16.020          H  
ATOM     14 3H   ARG A   1      27.714  -3.800  30.210  1.00 16.020          H  
ATOM     15  HA  ARG A   1      27.294  -2.593  32.786  1.00 16.630          H  
ATOM     16 1HB  ARG A   1      29.393  -3.737  32.368  1.00 23.040          H  
ATOM     17 2HB  ARG A   1      29.660  -2.790  30.907  1.00 23.040          H  
ATOM     18 1HG  ARG A   1      29.890  -0.757  32.195  1.00 23.040          H  
ATOM     19 2HG  ARG A   1      29.473  -1.602  33.699  1.00 23.040          H  
ATOM     20 1HD  ARG A   1      31.477  -2.869  33.516  1.00 23.040          H  
ATOM     21 2HD  ARG A   1      31.830  -2.110  31.937  1.00 23.040          H  
ATOM     22  HE  ARG A   1      31.373  -0.007  33.727  1.00 23.040          H  
ATOM     23 1HH1 ARG A   1      33.734  -2.668  33.369  1.00 23.040          H  
ATOM     24 2HH1 ARG A   1      35.021  -1.780  34.144  1.00 23.040          H  
ATOM     25 1HH2 ARG A   1      33.057   1.075  34.741  1.00 23.040          H  
ATOM     26 2HH2 ARG A   1      34.641   0.351  34.920  1.00 23.040          H  
ATOM     27  N   ASP A   2      26.991  -0.243  32.175  1.00 14.510          N  
ATOM     28  CA  ASP A   2      26.823   1.188  31.910  1.00 14.970          C  
ATOM     29  C   ASP A   2      26.136   1.508  30.580  1.00 14.430          C  
ATOM     30  O   ASP A   2      26.549   2.416  29.856  1.00 14.720          O  
ATOM     31  CB  ASP A   2      28.194   1.867  31.987  1.00 20.770          C  
ATOM     32  CG  ASP A   2      28.826   1.723  33.401  1.00 20.770          C  
ATOM     33  OD1 ASP A   2      28.078   1.664  34.356  1.00 20.770          O  
ATOM     34  OD2 ASP A   2      30.045   1.656  33.512  1.00 20.770          O  
ATOM     35  H   ASP A   2      26.752  -0.563  33.106  1.00 17.410          H  
ATOM     36  HA  ASP A   2      26.201   1.601  32.706  1.00 17.960          H  
ATOM     37 1HB  ASP A   2      28.865   1.433  31.242  1.00 24.930          H  
ATOM     38 2HB  ASP A   2      28.089   2.926  31.755  1.00 24.930          H  
ATOM     39  N   SER A   3      25.095   0.754  30.262  1.00 13.790          N  
ATOM     40  CA  SER A   3      24.358   0.929  29.024  1.00 13.370          C  
ATOM     41  C   SER A   3      23.646   2.279  28.958  1.00 13.450          C  
ATOM     42  O   SER A   3      23.225   2.810  29.989  1.00 13.620          O  
ATOM     43  CB  SER A   3      23.307  -0.154  28.879  1.00 18.890          C  
ATOM     44  OG  SER A   3      22.536   0.021  27.696  1.00 18.890          O  
ATOM     45  H   SER A   3      24.814   0.034  30.905  1.00 16.550          H  
ATOM     46  HA  SER A   3      25.080   0.828  28.223  1.00 16.040          H  
ATOM     47 1HB  SER A   3      23.801  -1.122  28.846  1.00 22.660          H  
ATOM     48 2HB  SER A   3      22.666  -0.159  29.743  1.00 22.660          H  
ATOM     49  HG  SER A   3      22.043   0.897  27.747  1.00 22.660          H  
ATOM     50  N   PRO A   4      23.556   2.902  27.779  1.00 13.510          N  
ATOM     51  CA  PRO A   4      22.759   4.074  27.511  1.00 13.700          C  
ATOM     52  C   PRO A   4      21.328   3.581  27.369  1.00 13.230          C  
ATOM     53  O   PRO A   4      21.109   2.363  27.325  1.00 12.640          O  
ATOM     54  CB  PRO A   4      23.353   4.603  26.201  1.00 20.550          C  
ATOM     55  CG  PRO A   4      23.836   3.357  25.488  1.00 20.550          C  
ATOM     56  CD  PRO A   4      24.347   2.444  26.604  1.00 20.550          C  
ATOM     57  HA  PRO A   4      22.859   4.792  28.337  1.00 16.440          H  
ATOM     58 1HB  PRO A   4      22.590   5.155  25.632  1.00 24.660          H  
ATOM     59 2HB  PRO A   4      24.169   5.313  26.421  1.00 24.660          H  
ATOM     60 1HG  PRO A   4      23.010   2.899  24.917  1.00 24.660          H  
ATOM     61 2HG  PRO A   4      24.620   3.614  24.758  1.00 24.660          H  
ATOM     62 1HD  PRO A   4      24.105   1.408  26.330  1.00 24.660          H  
ATOM     63 2HD  PRO A   4      25.427   2.598  26.778  1.00 24.660          H  
ATOM     64  N   ARG A   5      20.363   4.496  27.286  1.00 13.660          N  
ATOM     65  CA  ARG A   5      18.979   4.095  27.028  1.00 13.470          C  
ATOM     66  C   ARG A   5      18.391   4.784  25.804  1.00 12.870          C  
ATOM     67  O   ARG A   5      17.443   5.557  25.926  1.00 12.420          O  
ATOM     68  CB  ARG A   5      18.068   4.418  28.201  1.00 18.930          C  
ATOM     69  CG  ARG A   5      18.306   3.658  29.474  1.00 18.930          C  
ATOM     70  CD  ARG A   5      17.358   4.107  30.514  1.00 18.930          C  
ATOM     71  NE  ARG A   5      17.469   3.356  31.748  1.00 18.930          N  
ATOM     72  CZ  ARG A   5      16.779   3.632  32.876  1.00 18.930          C  
ATOM     73  NH1 ARG A   5      15.950   4.661  32.913  1.00 18.930          N  
ATOM     74  NH2 ARG A   5      16.928   2.882  33.949  1.00 18.930          N  
ATOM     75  H   ARG A   5      20.586   5.479  27.364  1.00 16.390          H  
ATOM     76  HA  ARG A   5      18.953   3.018  26.857  1.00 16.160          H  
ATOM     77 1HB  ARG A   5      18.140   5.478  28.433  1.00 22.720          H  
ATOM     78 2HB  ARG A   5      17.036   4.219  27.906  1.00 22.720          H  
ATOM     79 1HG  ARG A   5      18.154   2.596  29.297  1.00 22.720          H  
ATOM     80 2HG  ARG A   5      19.321   3.836  29.826  1.00 22.720          H  
ATOM     81 1HD  ARG A   5      17.554   5.156  30.734  1.00 22.720          H  
ATOM     82 2HD  ARG A   5      16.343   3.995  30.137  1.00 22.720          H  
ATOM     83  HE  ARG A   5      18.101   2.560  31.759  1.00 22.720          H  
ATOM     84 1HH1 ARG A   5      15.829   5.249  32.103  1.00 22.720          H  
ATOM     85 2HH1 ARG A   5      15.437   4.865  33.759  1.00 22.720          H  
ATOM     86 1HH2 ARG A   5      17.549   2.084  33.927  1.00 22.720          H  
ATOM     87 2HH2 ARG A   5      16.411   3.090  34.789  1.00 22.720          H  
ATOM     88  N   ALA A   6      18.968   4.527  24.621  1.00 13.060          N  
ATOM     89  CA  ALA A   6      18.442   5.097  23.380  1.00 12.760          C  
ATOM     90  C   ALA A   6      17.045   4.541  23.122  1.00 11.950          C  
ATOM     91  O   ALA A   6      16.153   5.228  22.620  1.00 12.050          O  
ATOM     92  CB  ALA A   6      19.363   4.782  22.214  1.00 17.980          C  
ATOM     93  H   ALA A   6      19.758   3.897  24.571  1.00 15.670          H  
ATOM     94  HA  ALA A   6      18.365   6.178  23.500  1.00 15.310          H  
ATOM     95 1HB  ALA A   6      18.955   5.225  21.305  1.00 21.580          H  
ATOM     96 2HB  ALA A   6      20.352   5.196  22.407  1.00 21.580          H  
ATOM     97 3HB  ALA A   6      19.436   3.703  22.087  1.00 21.580          H  
ATOM     98  N   THR A   7      16.887   3.273  23.483  1.00 11.290          N  
ATOM     99  CA  THR A   7      15.669   2.512  23.332  1.00 10.630          C  
ATOM    100  C   THR A   7      15.156   2.258  24.761  1.00 10.640          C  
ATOM    101  O   THR A   7      15.946   1.835  25.606  1.00 10.800          O  
ATOM    102  CB  THR A   7      15.971   1.213  22.552  1.00 15.150          C  
ATOM    103  OG1 THR A   7      16.483   1.571  21.249  1.00 15.150          O  
ATOM    104  CG2 THR A   7      14.742   0.400  22.376  1.00 15.150          C  
ATOM    105  H   THR A   7      17.683   2.789  23.865  1.00 13.550          H  
ATOM    106  HA  THR A   7      14.975   3.087  22.739  1.00 12.760          H  
ATOM    107  HB  THR A   7      16.719   0.631  23.087  1.00 18.180          H  
ATOM    108  HG1 THR A   7      16.756   0.772  20.737  1.00 18.180          H  
ATOM    109 1HG2 THR A   7      15.000  -0.489  21.816  1.00 18.180          H  
ATOM    110 2HG2 THR A   7      14.333   0.118  23.346  1.00 18.180          H  
ATOM    111 3HG2 THR A   7      14.006   0.974  21.825  1.00 18.180          H  
ATOM    112  N   PRO A   8      13.876   2.531  25.089  1.00 10.700          N  
ATOM    113  CA  PRO A   8      13.297   2.379  26.419  1.00 10.960          C  
ATOM    114  C   PRO A   8      13.498   1.009  27.044  1.00 10.490          C  
ATOM    115  O   PRO A   8      13.209  -0.014  26.414  1.00  9.830          O  
ATOM    116  CB  PRO A   8      11.805   2.611  26.138  1.00 16.440          C  
ATOM    117  CG  PRO A   8      11.781   3.536  24.953  1.00 16.440          C  
ATOM    118  CD  PRO A   8      12.934   3.095  24.088  1.00 16.440          C  
ATOM    119  HA  PRO A   8      13.699   3.166  27.075  1.00 13.150          H  
ATOM    120 1HB  PRO A   8      11.307   1.653  25.923  1.00 19.730          H  
ATOM    121 2HB  PRO A   8      11.310   3.034  27.030  1.00 19.730          H  
ATOM    122 1HG  PRO A   8      10.811   3.457  24.431  1.00 19.730          H  
ATOM    123 2HG  PRO A   8      11.877   4.581  25.282  1.00 19.730          H  
ATOM    124 1HD  PRO A   8      12.621   2.340  23.355  1.00 19.730          H  
ATOM    125 2HD  PRO A   8      13.332   4.010  23.624  1.00 19.730          H  
ATOM    126  N   TRP A   9      13.855   1.025  28.341  1.00 10.970          N  
ATOM    127  CA  TRP A   9      14.119  -0.149  29.200  1.00 10.740          C  
ATOM    128  C   TRP A   9      12.928  -1.118  29.320  1.00 10.250          C  
ATOM    129  O   TRP A   9      13.046  -2.216  29.862  1.00  9.840          O  
ATOM    130  CB  TRP A   9      14.576   0.295  30.590  1.00 15.130          C  
ATOM    131  CG  TRP A   9      13.558   1.031  31.379  1.00 15.130          C  
ATOM    132  CD1 TRP A   9      13.359   2.374  31.436  1.00 15.130          C  
ATOM    133  CD2 TRP A   9      12.597   0.443  32.284  1.00 15.130          C  
ATOM    134  NE1 TRP A   9      12.333   2.659  32.298  1.00 15.130          N  
ATOM    135  CE2 TRP A   9      11.859   1.486  32.824  1.00 15.130          C  
ATOM    136  CE3 TRP A   9      12.314  -0.876  32.679  1.00 15.130          C  
ATOM    137  CZ2 TRP A   9      10.848   1.265  33.734  1.00 15.130          C  
ATOM    138  CZ3 TRP A   9      11.305  -1.096  33.588  1.00 15.130          C  
ATOM    139  CH2 TRP A   9      10.588  -0.056  34.103  1.00 15.130          C  
ATOM    140  H   TRP A   9      14.013   1.932  28.752  1.00 13.160          H  
ATOM    141  HA  TRP A   9      14.948  -0.694  28.756  1.00 12.890          H  
ATOM    142 1HB  TRP A   9      14.873  -0.581  31.165  1.00 18.150          H  
ATOM    143 2HB  TRP A   9      15.459   0.927  30.498  1.00 18.150          H  
ATOM    144  HD1 TRP A   9      13.925   3.116  30.882  1.00 18.150          H  
ATOM    145  HE1 TRP A   9      11.978   3.577  32.515  1.00 18.150          H  
ATOM    146  HE3 TRP A   9      12.881  -1.711  32.273  1.00 18.150          H  
ATOM    147  HZ2 TRP A   9      10.265   2.080  34.158  1.00 18.150          H  
ATOM    148  HZ3 TRP A   9      11.092  -2.121  33.882  1.00 18.150          H  
ATOM    149  HH2 TRP A   9       9.795  -0.263  34.819  1.00 18.150          H  
ATOM    150  N   ASP A  10      11.779  -0.715  28.789  1.00 10.460          N  
ATOM    151  CA  ASP A  10      10.583  -1.533  28.787  1.00 10.310          C  
ATOM    152  C   ASP A  10      10.680  -2.541  27.649  1.00  9.550          C  
ATOM    153  O   ASP A  10      10.095  -3.623  27.707  1.00  9.390          O  
ATOM    154  CB  ASP A  10       9.353  -0.663  28.534  1.00 14.490          C  
ATOM    155  CG  ASP A  10       9.010   0.317  29.637  1.00 14.490          C  
ATOM    156  OD1 ASP A  10       8.524  -0.095  30.667  1.00 14.490          O  
ATOM    157  OD2 ASP A  10       9.242   1.488  29.430  1.00 14.490          O  
ATOM    158  H   ASP A  10      11.730   0.220  28.409  1.00 12.550          H  
ATOM    159  HA  ASP A  10      10.498  -2.058  29.739  1.00 12.370          H  
ATOM    160 1HB  ASP A  10       9.505  -0.099  27.614  1.00 17.390          H  
ATOM    161 2HB  ASP A  10       8.493  -1.312  28.371  1.00 17.390          H  
ATOM    162  N   GLN A  11      11.387  -2.155  26.583  1.00  9.280          N  
ATOM    163  CA  GLN A  11      11.564  -2.981  25.405  1.00  8.810          C  
ATOM    164  C   GLN A  11      12.878  -3.737  25.508  1.00  8.390          C  
ATOM    165  O   GLN A  11      12.985  -4.902  25.122  1.00  8.110          O  
ATOM    166  CB  GLN A  11      11.623  -2.095  24.163  1.00 12.520          C  
ATOM    167  CG  GLN A  11      10.364  -1.341  23.847  1.00 12.520          C  
ATOM    168  CD  GLN A  11      10.566  -0.401  22.677  1.00 12.520          C  
ATOM    169  OE1 GLN A  11      11.668   0.105  22.470  1.00 12.520          O  
ATOM    170  NE2 GLN A  11       9.516  -0.170  21.905  1.00 12.520          N  
ATOM    171  H   GLN A  11      11.860  -1.254  26.585  1.00 11.140          H  
ATOM    172  HA  GLN A  11      10.745  -3.695  25.331  1.00 10.570          H  
ATOM    173 1HB  GLN A  11      12.426  -1.367  24.281  1.00 15.030          H  
ATOM    174 2HB  GLN A  11      11.863  -2.712  23.303  1.00 15.030          H  
ATOM    175 1HG  GLN A  11       9.584  -2.055  23.591  1.00 15.030          H  
ATOM    176 2HG  GLN A  11      10.072  -0.756  24.718  1.00 15.030          H  
ATOM    177 1HE2 GLN A  11       9.598   0.437  21.111  1.00 15.030          H  
ATOM    178 2HE2 GLN A  11       8.638  -0.610  22.105  1.00 15.030          H  
ATOM    179  N   VAL A  12      13.887  -3.057  26.047  1.00  8.570          N  
ATOM    180  CA  VAL A  12      15.221  -3.630  26.102  1.00  8.450          C  
ATOM    181  C   VAL A  12      15.731  -3.834  27.520  1.00  8.110          C  
ATOM    182  O   VAL A  12      15.735  -2.918  28.336  1.00  7.750          O  
ATOM    183  CB  VAL A  12      16.188  -2.725  25.309  1.00 11.880          C  
ATOM    184  CG1 VAL A  12      15.701  -2.647  23.909  1.00 11.880          C  
ATOM    185  CG2 VAL A  12      16.298  -1.320  25.898  1.00 11.880          C  
ATOM    186  H   VAL A  12      13.709  -2.106  26.374  1.00 10.280          H  
ATOM    187  HA  VAL A  12      15.194  -4.602  25.613  1.00 10.140          H  
ATOM    188  HB  VAL A  12      17.145  -3.172  25.296  1.00 14.250          H  
ATOM    189 1HG1 VAL A  12      16.391  -2.041  23.332  1.00 14.250          H  
ATOM    190 2HG1 VAL A  12      15.639  -3.646  23.485  1.00 14.250          H  
ATOM    191 3HG1 VAL A  12      14.724  -2.194  23.882  1.00 14.250          H  
ATOM    192 1HG2 VAL A  12      16.979  -0.730  25.291  1.00 14.250          H  
ATOM    193 2HG2 VAL A  12      15.342  -0.858  25.888  1.00 14.250          H  
ATOM    194 3HG2 VAL A  12      16.678  -1.336  26.909  1.00 14.250          H  
ATOM    195  N   SER A  13      16.236  -5.029  27.801  1.00  8.460          N  
ATOM    196  CA  SER A  13      16.765  -5.287  29.130  1.00  8.460          C  
ATOM    197  C   SER A  13      17.882  -4.290  29.453  1.00  7.790          C  
ATOM    198  O   SER A  13      18.868  -4.154  28.708  1.00  7.610          O  
ATOM    199  CB  SER A  13      17.291  -6.708  29.209  1.00 11.840          C  
ATOM    200  OG  SER A  13      16.269  -7.650  29.015  1.00 11.840          O  
ATOM    201  H   SER A  13      16.192  -5.766  27.111  1.00 10.150          H  
ATOM    202  HA  SER A  13      15.960  -5.156  29.853  1.00 10.150          H  
ATOM    203 1HB  SER A  13      18.059  -6.850  28.457  1.00 14.210          H  
ATOM    204 2HB  SER A  13      17.753  -6.863  30.170  1.00 14.210          H  
ATOM    205  HG  SER A  13      16.671  -8.514  29.162  1.00 14.210          H  
ATOM    206  N   TYR A  14      17.781  -3.661  30.618  1.00  7.620          N  
ATOM    207  CA  TYR A  14      18.751  -2.658  31.022  1.00  7.300          C  
ATOM    208  C   TYR A  14      19.531  -3.101  32.256  1.00  6.520          C  
ATOM    209  O   TYR A  14      18.940  -3.498  33.263  1.00  6.350          O  
ATOM    210  CB  TYR A  14      18.038  -1.328  31.254  1.00 10.350          C  
ATOM    211  CG  TYR A  14      18.982  -0.233  31.555  1.00 10.350          C  
ATOM    212  CD1 TYR A  14      19.656   0.338  30.503  1.00 10.350          C  
ATOM    213  CD2 TYR A  14      19.206   0.202  32.841  1.00 10.350          C  
ATOM    214  CE1 TYR A  14      20.551   1.319  30.721  1.00 10.350          C  
ATOM    215  CE2 TYR A  14      20.129   1.209  33.052  1.00 10.350          C  
ATOM    216  CZ  TYR A  14      20.803   1.755  31.995  1.00 10.350          C  
ATOM    217  OH  TYR A  14      21.728   2.744  32.204  1.00 10.350          O  
ATOM    218  H   TYR A  14      16.965  -3.830  31.185  1.00  9.140          H  
ATOM    219  HA  TYR A  14      19.467  -2.521  30.212  1.00  8.760          H  
ATOM    220 1HB  TYR A  14      17.464  -1.058  30.362  1.00 12.420          H  
ATOM    221 2HB  TYR A  14      17.338  -1.423  32.082  1.00 12.420          H  
ATOM    222  HD1 TYR A  14      19.472  -0.005  29.481  1.00 12.420          H  
ATOM    223  HD2 TYR A  14      18.666  -0.249  33.678  1.00 12.420          H  
ATOM    224  HE1 TYR A  14      21.067   1.753  29.878  1.00 12.420          H  
ATOM    225  HE2 TYR A  14      20.334   1.575  34.048  1.00 12.420          H  
ATOM    226  HH  TYR A  14      22.232   2.898  31.375  1.00 12.420          H  
ATOM    227  N   VAL A  15      20.850  -2.937  32.194  1.00  6.260          N  
ATOM    228  CA  VAL A  15      21.782  -3.376  33.233  1.00  5.790          C  
ATOM    229  C   VAL A  15      21.511  -2.978  34.692  1.00  5.600          C  
ATOM    230  O   VAL A  15      21.809  -3.759  35.592  1.00  5.280          O  
ATOM    231  CB  VAL A  15      23.205  -2.930  32.820  1.00  8.290          C  
ATOM    232  CG1 VAL A  15      23.339  -1.383  32.848  1.00  8.290          C  
ATOM    233  CG2 VAL A  15      24.239  -3.584  33.737  1.00  8.290          C  
ATOM    234  H   VAL A  15      21.227  -2.588  31.322  1.00  7.510          H  
ATOM    235  HA  VAL A  15      21.770  -4.453  33.220  1.00  6.950          H  
ATOM    236  HB  VAL A  15      23.378  -3.251  31.793  1.00  9.950          H  
ATOM    237 1HG1 VAL A  15      24.330  -1.108  32.529  1.00  9.950          H  
ATOM    238 2HG1 VAL A  15      22.605  -0.933  32.180  1.00  9.950          H  
ATOM    239 3HG1 VAL A  15      23.185  -1.002  33.855  1.00  9.950          H  
ATOM    240 1HG2 VAL A  15      25.223  -3.302  33.427  1.00  9.950          H  
ATOM    241 2HG2 VAL A  15      24.092  -3.268  34.768  1.00  9.950          H  
ATOM    242 3HG2 VAL A  15      24.138  -4.671  33.679  1.00  9.950          H  
ATOM    243  N   SER A  16      20.941  -1.815  34.962  1.00  6.050          N  
ATOM    244  CA  SER A  16      20.702  -1.443  36.354  1.00  6.220          C  
ATOM    245  C   SER A  16      19.362  -1.969  36.868  1.00  6.060          C  
ATOM    246  O   SER A  16      18.999  -1.740  38.024  1.00  6.050          O  
ATOM    247  CB  SER A  16      20.727   0.060  36.527  1.00  8.640          C  
ATOM    248  OG  SER A  16      21.982   0.596  36.196  1.00  8.640          O  
ATOM    249  H   SER A  16      20.711  -1.168  34.223  1.00  7.260          H  
ATOM    250  HA  SER A  16      21.496  -1.875  36.964  1.00  7.460          H  
ATOM    251 1HB  SER A  16      19.952   0.504  35.924  1.00 10.370          H  
ATOM    252 2HB  SER A  16      20.498   0.298  37.564  1.00 10.370          H  
ATOM    253  HG  SER A  16      21.924   1.538  36.373  1.00 10.370          H  
ATOM    254  N   GLN A  17      18.589  -2.600  35.987  1.00  6.210          N  
ATOM    255  CA  GLN A  17      17.257  -3.097  36.309  1.00  6.500          C  
ATOM    256  C   GLN A  17      17.122  -4.624  36.164  1.00  6.040          C  
ATOM    257  O   GLN A  17      16.336  -5.258  36.872  1.00  6.300          O  
ATOM    258  CB  GLN A  17      16.255  -2.346  35.424  1.00  8.980          C  
ATOM    259  CG  GLN A  17      16.200  -0.845  35.757  1.00  8.980          C  
ATOM    260  CD  GLN A  17      15.411  -0.014  34.788  1.00  8.980          C  
ATOM    261  OE1 GLN A  17      15.769   0.032  33.613  1.00  8.980          O  
ATOM    262  NE2 GLN A  17      14.368   0.656  35.263  1.00  8.980          N  
ATOM    263  H   GLN A  17      18.955  -2.782  35.054  1.00  7.450          H  
ATOM    264  HA  GLN A  17      17.045  -2.850  37.348  1.00  7.800          H  
ATOM    265 1HB  GLN A  17      16.539  -2.459  34.375  1.00 10.780          H  
ATOM    266 2HB  GLN A  17      15.261  -2.770  35.549  1.00 10.780          H  
ATOM    267 1HG  GLN A  17      15.751  -0.733  36.742  1.00 10.780          H  
ATOM    268 2HG  GLN A  17      17.209  -0.452  35.774  1.00 10.780          H  
ATOM    269 1HE2 GLN A  17      13.827   1.245  34.648  1.00 10.780          H  
ATOM    270 2HE2 GLN A  17      14.120   0.588  36.230  1.00 10.780          H  
ATOM    271  N   VAL A  18      17.887  -5.205  35.245  1.00  5.650          N  
ATOM    272  CA  VAL A  18      17.805  -6.622  34.924  1.00  5.550          C  
ATOM    273  C   VAL A  18      19.004  -7.398  35.433  1.00  5.160          C  
ATOM    274  O   VAL A  18      20.145  -7.117  35.075  1.00  5.160          O  
ATOM    275  CB  VAL A  18      17.668  -6.798  33.398  1.00  7.810          C  
ATOM    276  CG1 VAL A  18      17.633  -8.292  33.009  1.00  7.810          C  
ATOM    277  CG2 VAL A  18      16.397  -6.094  32.961  1.00  7.810          C  
ATOM    278  H   VAL A  18      18.511  -4.619  34.697  1.00  6.780          H  
ATOM    279  HA  VAL A  18      16.912  -7.028  35.397  1.00  6.660          H  
ATOM    280  HB  VAL A  18      18.530  -6.348  32.902  1.00  9.370          H  
ATOM    281 1HG1 VAL A  18      17.536  -8.391  31.934  1.00  9.370          H  
ATOM    282 2HG1 VAL A  18      18.551  -8.781  33.322  1.00  9.370          H  
ATOM    283 3HG1 VAL A  18      16.785  -8.775  33.490  1.00  9.370          H  
ATOM    284 1HG2 VAL A  18      16.272  -6.193  31.905  1.00  9.370          H  
ATOM    285 2HG2 VAL A  18      15.545  -6.546  33.467  1.00  9.370          H  
ATOM    286 3HG2 VAL A  18      16.455  -5.038  33.223  1.00  9.370          H  
ATOM    287  N   SER A  19      18.726  -8.443  36.210  1.00  5.200          N  
ATOM    288  CA  SER A  19      19.765  -9.273  36.793  1.00  5.160          C  
ATOM    289  C   SER A  19      20.769  -9.651  35.721  1.00  4.700          C  
ATOM    290  O   SER A  19      20.396 -10.067  34.617  1.00  4.420          O  
ATOM    291  CB  SER A  19      19.144 -10.522  37.387  1.00  7.240          C  
ATOM    292  OG  SER A  19      18.267 -10.201  38.430  1.00  7.240          O  
ATOM    293  H   SER A  19      17.763  -8.627  36.458  1.00  6.240          H  
ATOM    294  HA  SER A  19      20.274  -8.708  37.575  1.00  6.190          H  
ATOM    295 1HB  SER A  19      18.607 -11.066  36.607  1.00  8.690          H  
ATOM    296 2HB  SER A  19      19.932 -11.178  37.757  1.00  8.690          H  
ATOM    297  HG  SER A  19      17.934 -11.040  38.766  1.00  8.690          H  
ATOM    298  N   LEU A  20      22.054  -9.611  36.071  1.00  4.990          N  
ATOM    299  CA  LEU A  20      23.098  -9.865  35.090  1.00  5.030          C  
ATOM    300  C   LEU A  20      22.984 -11.219  34.421  1.00  4.650          C  
ATOM    301  O   LEU A  20      23.350 -11.351  33.248  1.00  4.470          O  
ATOM    302  CB  LEU A  20      24.480  -9.764  35.752  1.00  7.030          C  
ATOM    303  CG  LEU A  20      24.945  -8.351  36.229  1.00  7.030          C  
ATOM    304  CD1 LEU A  20      26.245  -8.507  37.009  1.00  7.030          C  
ATOM    305  CD2 LEU A  20      25.152  -7.415  35.030  1.00  7.030          C  
ATOM    306  H   LEU A  20      22.299  -9.315  37.006  1.00  5.990          H  
ATOM    307  HA  LEU A  20      23.011  -9.112  34.315  1.00  6.040          H  
ATOM    308 1HB  LEU A  20      24.493 -10.424  36.617  1.00  8.430          H  
ATOM    309 2HB  LEU A  20      25.223 -10.130  35.042  1.00  8.430          H  
ATOM    310  HG  LEU A  20      24.197  -7.921  36.893  1.00  8.430          H  
ATOM    311 1HD1 LEU A  20      26.577  -7.530  37.362  1.00  8.430          H  
ATOM    312 2HD1 LEU A  20      26.082  -9.162  37.866  1.00  8.430          H  
ATOM    313 3HD1 LEU A  20      27.010  -8.938  36.364  1.00  8.430          H  
ATOM    314 1HD2 LEU A  20      25.485  -6.441  35.390  1.00  8.430          H  
ATOM    315 2HD2 LEU A  20      25.906  -7.832  34.362  1.00  8.430          H  
ATOM    316 3HD2 LEU A  20      24.225  -7.285  34.492  1.00  8.430          H  
ATOM    317  N   SER A  21      22.535 -12.245  35.148  1.00  4.850          N  
ATOM    318  CA  SER A  21      22.416 -13.561  34.541  1.00  4.960          C  
ATOM    319  C   SER A  21      21.316 -13.644  33.476  1.00  4.200          C  
ATOM    320  O   SER A  21      21.446 -14.408  32.513  1.00  4.320          O  
ATOM    321  CB  SER A  21      22.157 -14.595  35.618  1.00  6.900          C  
ATOM    322  OG  SER A  21      20.917 -14.378  36.239  1.00  6.900          O  
ATOM    323  H   SER A  21      22.266 -12.125  36.114  1.00  5.820          H  
ATOM    324  HA  SER A  21      23.367 -13.796  34.062  1.00  5.950          H  
ATOM    325 1HB  SER A  21      22.173 -15.589  35.173  1.00  8.280          H  
ATOM    326 2HB  SER A  21      22.952 -14.555  36.360  1.00  8.280          H  
ATOM    327  HG  SER A  21      20.778 -15.131  36.824  1.00  8.280          H  
ATOM    328  N   SER A  22      20.271 -12.809  33.580  1.00  3.850          N  
ATOM    329  CA  SER A  22      19.170 -12.841  32.619  1.00  3.730          C  
ATOM    330  C   SER A  22      19.527 -11.974  31.434  1.00  3.690          C  
ATOM    331  O   SER A  22      19.152 -12.243  30.282  1.00  3.920          O  
ATOM    332  CB  SER A  22      17.891 -12.325  33.263  1.00  5.270          C  
ATOM    333  OG  SER A  22      17.448 -13.173  34.292  1.00  5.270          O  
ATOM    334  H   SER A  22      20.207 -12.149  34.351  1.00  4.620          H  
ATOM    335  HA  SER A  22      19.018 -13.865  32.284  1.00  4.480          H  
ATOM    336 1HB  SER A  22      18.078 -11.330  33.670  1.00  6.320          H  
ATOM    337 2HB  SER A  22      17.116 -12.228  32.506  1.00  6.320          H  
ATOM    338  HG  SER A  22      16.670 -12.753  34.663  1.00  6.320          H  
ATOM    339  N   LEU A  23      20.286 -10.930  31.738  1.00  3.940          N  
ATOM    340  CA  LEU A  23      20.741  -9.963  30.773  1.00  4.650          C  
ATOM    341  C   LEU A  23      21.731 -10.666  29.838  1.00  4.470          C  
ATOM    342  O   LEU A  23      21.680 -10.502  28.616  1.00  5.090          O  
ATOM    343  CB  LEU A  23      21.418  -8.826  31.545  1.00  6.230          C  
ATOM    344  CG  LEU A  23      21.910  -7.591  30.821  1.00  6.230          C  
ATOM    345  CD1 LEU A  23      20.739  -6.857  30.163  1.00  6.230          C  
ATOM    346  CD2 LEU A  23      22.582  -6.735  31.845  1.00  6.230          C  
ATOM    347  H   LEU A  23      20.509 -10.775  32.726  1.00  4.730          H  
ATOM    348  HA  LEU A  23      19.888  -9.603  30.204  1.00  5.580          H  
ATOM    349 1HB  LEU A  23      20.738  -8.497  32.332  1.00  7.470          H  
ATOM    350 2HB  LEU A  23      22.286  -9.252  32.032  1.00  7.470          H  
ATOM    351  HG  LEU A  23      22.621  -7.863  30.038  1.00  7.470          H  
ATOM    352 1HD1 LEU A  23      21.103  -5.959  29.666  1.00  7.470          H  
ATOM    353 2HD1 LEU A  23      20.266  -7.500  29.431  1.00  7.470          H  
ATOM    354 3HD1 LEU A  23      20.018  -6.574  30.928  1.00  7.470          H  
ATOM    355 1HD2 LEU A  23      22.952  -5.822  31.384  1.00  7.470          H  
ATOM    356 2HD2 LEU A  23      21.853  -6.504  32.619  1.00  7.470          H  
ATOM    357 3HD2 LEU A  23      23.410  -7.284  32.281  1.00  7.470          H  
ATOM    358  N   THR A  24      22.617 -11.471  30.448  1.00  3.950          N  
ATOM    359  CA  THR A  24      23.630 -12.270  29.774  1.00  4.150          C  
ATOM    360  C   THR A  24      23.004 -13.410  28.976  1.00  3.600          C  
ATOM    361  O   THR A  24      23.375 -13.639  27.822  1.00  3.740          O  
ATOM    362  CB  THR A  24      24.637 -12.859  30.791  1.00  5.730          C  
ATOM    363  OG1 THR A  24      25.298 -11.791  31.488  1.00  5.730          O  
ATOM    364  CG2 THR A  24      25.685 -13.701  30.070  1.00  5.730          C  
ATOM    365  H   THR A  24      22.606 -11.505  31.463  1.00  4.740          H  
ATOM    366  HA  THR A  24      24.170 -11.627  29.083  1.00  4.980          H  
ATOM    367  HB  THR A  24      24.105 -13.479  31.514  1.00  6.880          H  
ATOM    368  HG1 THR A  24      24.670 -11.394  32.128  1.00  6.880          H  
ATOM    369 1HG2 THR A  24      26.386 -14.099  30.801  1.00  6.880          H  
ATOM    370 2HG2 THR A  24      25.212 -14.528  29.544  1.00  6.880          H  
ATOM    371 3HG2 THR A  24      26.219 -13.077  29.356  1.00  6.880          H  
ATOM    372  N   SER A  25      22.047 -14.130  29.580  1.00  3.440          N  
ATOM    373  CA  SER A  25      21.409 -15.260  28.926  1.00  3.470          C  
ATOM    374  C   SER A  25      20.790 -14.851  27.599  1.00  3.160          C  
ATOM    375  O   SER A  25      20.947 -15.547  26.597  1.00  3.580          O  
ATOM    376  CB  SER A  25      20.356 -15.857  29.836  1.00  4.850          C  
ATOM    377  OG  SER A  25      19.713 -16.945  29.234  1.00  4.850          O  
ATOM    378  H   SER A  25      21.789 -13.946  30.551  1.00  4.130          H  
ATOM    379  HA  SER A  25      22.168 -16.017  28.731  1.00  4.160          H  
ATOM    380 1HB  SER A  25      20.825 -16.179  30.762  1.00  5.820          H  
ATOM    381 2HB  SER A  25      19.625 -15.092  30.092  1.00  5.820          H  
ATOM    382  HG  SER A  25      19.106 -17.285  29.895  1.00  5.820          H  
ATOM    383  N   ASP A  26      20.090 -13.709  27.559  1.00  2.950          N  
ATOM    384  CA  ASP A  26      19.521 -13.250  26.290  1.00  3.210          C  
ATOM    385  C   ASP A  26      18.672 -14.321  25.614  1.00  2.540          C  
ATOM    386  O   ASP A  26      18.882 -14.661  24.444  1.00  2.710          O  
ATOM    387  CB  ASP A  26      20.645 -12.753  25.349  1.00  4.390          C  
ATOM    388  CG  ASP A  26      20.143 -11.955  24.084  1.00  4.390          C  
ATOM    389  OD1 ASP A  26      18.986 -11.574  24.053  1.00  4.390          O  
ATOM    390  OD2 ASP A  26      20.952 -11.707  23.159  1.00  4.390          O  
ATOM    391  H   ASP A  26      19.942 -13.165  28.417  1.00  3.540          H  
ATOM    392  HA  ASP A  26      18.871 -12.400  26.503  1.00  3.850          H  
ATOM    393 1HB  ASP A  26      21.327 -12.113  25.927  1.00  5.270          H  
ATOM    394 2HB  ASP A  26      21.227 -13.606  25.009  1.00  5.270          H  
ATOM    395  N   LYS A  27      17.731 -14.879  26.380  1.00  2.190          N  
ATOM    396  CA  LYS A  27      16.816 -15.893  25.890  1.00  1.850          C  
ATOM    397  C   LYS A  27      16.160 -15.320  24.637  1.00  1.480          C  
ATOM    398  O   LYS A  27      15.753 -14.159  24.667  1.00  1.530          O  
ATOM    399  CB  LYS A  27      15.765 -16.210  26.963  1.00  2.730          C  
ATOM    400  CG  LYS A  27      14.770 -17.310  26.612  1.00  2.730          C  
ATOM    401  CD  LYS A  27      13.806 -17.577  27.771  1.00  2.730          C  
ATOM    402  CE  LYS A  27      12.807 -18.672  27.420  1.00  2.730          C  
ATOM    403  NZ  LYS A  27      11.861 -18.945  28.541  1.00  2.730          N  
ATOM    404  H   LYS A  27      17.651 -14.559  27.334  1.00  2.630          H  
ATOM    405  HA  LYS A  27      17.390 -16.787  25.671  1.00  2.220          H  
ATOM    406 1HB  LYS A  27      16.273 -16.504  27.882  1.00  3.270          H  
ATOM    407 2HB  LYS A  27      15.195 -15.307  27.182  1.00  3.270          H  
ATOM    408 1HG  LYS A  27      14.194 -17.021  25.724  1.00  3.270          H  
ATOM    409 2HG  LYS A  27      15.308 -18.229  26.395  1.00  3.270          H  
ATOM    410 1HD  LYS A  27      14.370 -17.876  28.657  1.00  3.270          H  
ATOM    411 2HD  LYS A  27      13.260 -16.662  28.001  1.00  3.270          H  
ATOM    412 1HE  LYS A  27      12.238 -18.365  26.543  1.00  3.270          H  
ATOM    413 2HE  LYS A  27      13.350 -19.588  27.186  1.00  3.270          H  
ATOM    414 1HZ  LYS A  27      11.217 -19.675  28.268  1.00  3.270          H  
ATOM    415 2HZ  LYS A  27      12.379 -19.242  29.357  1.00  3.270          H  
ATOM    416 3HZ  LYS A  27      11.344 -18.105  28.759  1.00  3.270          H  
ATOM    417  N   PRO A  28      16.106 -16.051  23.512  1.00  1.250          N  
ATOM    418  CA  PRO A  28      15.529 -15.593  22.269  1.00  1.030          C  
ATOM    419  C   PRO A  28      14.005 -15.544  22.286  1.00  1.070          C  
ATOM    420  O   PRO A  28      13.365 -16.309  23.010  1.00  1.320          O  
ATOM    421  CB  PRO A  28      16.049 -16.620  21.274  1.00  1.540          C  
ATOM    422  CG  PRO A  28      16.222 -17.891  22.078  1.00  1.540          C  
ATOM    423  CD  PRO A  28      16.657 -17.422  23.457  1.00  1.540          C  
ATOM    424  HA  PRO A  28      15.922 -14.596  22.074  1.00  1.240          H  
ATOM    425 1HB  PRO A  28      15.353 -16.670  20.463  1.00  1.850          H  
ATOM    426 2HB  PRO A  28      16.990 -16.273  20.841  1.00  1.850          H  
ATOM    427 1HG  PRO A  28      15.278 -18.451  22.110  1.00  1.850          H  
ATOM    428 2HG  PRO A  28      16.963 -18.545  21.592  1.00  1.850          H  
ATOM    429 1HD  PRO A  28      16.191 -18.065  24.206  1.00  1.850          H  
ATOM    430 2HD  PRO A  28      17.754 -17.407  23.534  1.00  1.850          H  
ATOM    431  N   SER A  29      13.445 -14.683  21.432  1.00  0.920          N  
ATOM    432  CA  SER A  29      11.997 -14.536  21.238  1.00  0.950          C  
ATOM    433  C   SER A  29      11.629 -14.600  19.757  1.00  0.840          C  
ATOM    434  O   SER A  29      12.454 -14.305  18.891  1.00  0.750          O  
ATOM    435  CB  SER A  29      11.516 -13.219  21.814  1.00  1.320          C  
ATOM    436  OG  SER A  29      11.742 -13.153  23.192  1.00  1.320          O  
ATOM    437  H   SER A  29      14.078 -14.103  20.879  1.00  1.100          H  
ATOM    438  HA  SER A  29      11.496 -15.353  21.755  1.00  1.140          H  
ATOM    439 1HB  SER A  29      12.016 -12.388  21.315  1.00  1.580          H  
ATOM    440 2HB  SER A  29      10.462 -13.126  21.620  1.00  1.580          H  
ATOM    441  HG  SER A  29      12.697 -13.051  23.290  1.00  1.580          H  
ATOM    442  N   ARG A  30      10.395 -14.994  19.450  1.00  0.870          N  
ATOM    443  CA  ARG A  30       9.970 -15.060  18.051  1.00  0.790          C  
ATOM    444  C   ARG A  30       9.311 -13.776  17.563  1.00  0.720          C  
ATOM    445  O   ARG A  30       8.537 -13.152  18.300  1.00  0.790          O  
ATOM    446  CB  ARG A  30       9.033 -16.234  17.844  1.00  1.140          C  
ATOM    447  CG  ARG A  30       9.700 -17.561  18.091  1.00  1.140          C  
ATOM    448  CD  ARG A  30       8.824 -18.723  17.856  1.00  1.140          C  
ATOM    449  NE  ARG A  30       9.566 -19.977  18.016  1.00  1.140          N  
ATOM    450  CZ  ARG A  30       9.790 -20.620  19.188  1.00  1.140          C  
ATOM    451  NH1 ARG A  30       9.328 -20.133  20.326  1.00  1.140          N  
ATOM    452  NH2 ARG A  30      10.481 -21.747  19.191  1.00  1.140          N  
ATOM    453  H   ARG A  30       9.749 -15.235  20.190  1.00  1.040          H  
ATOM    454  HA  ARG A  30      10.846 -15.229  17.433  1.00  0.950          H  
ATOM    455 1HB  ARG A  30       8.176 -16.150  18.506  1.00  1.370          H  
ATOM    456 2HB  ARG A  30       8.665 -16.231  16.815  1.00  1.370          H  
ATOM    457 1HG  ARG A  30      10.553 -17.651  17.430  1.00  1.370          H  
ATOM    458 2HG  ARG A  30      10.033 -17.587  19.118  1.00  1.370          H  
ATOM    459 1HD  ARG A  30       7.986 -18.714  18.549  1.00  1.370          H  
ATOM    460 2HD  ARG A  30       8.447 -18.683  16.835  1.00  1.370          H  
ATOM    461  HE  ARG A  30       9.944 -20.398  17.176  1.00  1.370          H  
ATOM    462 1HH1 ARG A  30       8.800 -19.275  20.336  1.00  1.370          H  
ATOM    463 2HH1 ARG A  30       9.503 -20.622  21.193  1.00  1.370          H  
ATOM    464 1HH2 ARG A  30      10.837 -22.123  18.323  1.00  1.370          H  
ATOM    465 2HH2 ARG A  30      10.655 -22.234  20.059  1.00  1.370          H  
ATOM    466  N   HIS A  31       9.566 -13.460  16.288  1.00  0.620          N  
ATOM    467  CA  HIS A  31       9.001 -12.286  15.620  1.00  0.580          C  
ATOM    468  C   HIS A  31       8.653 -12.717  14.197  1.00  0.520          C  
ATOM    469  O   HIS A  31       9.104 -13.776  13.731  1.00  0.520          O  
ATOM    470  CB  HIS A  31      10.021 -11.146  15.489  1.00  0.830          C  
ATOM    471  CG  HIS A  31      10.935 -11.335  14.330  1.00  0.830          C  
ATOM    472  ND1 HIS A  31      11.957 -12.227  14.319  1.00  0.830          N  
ATOM    473  CD2 HIS A  31      10.963 -10.706  13.130  1.00  0.830          C  
ATOM    474  CE1 HIS A  31      12.568 -12.164  13.151  1.00  0.830          C  
ATOM    475  NE2 HIS A  31      11.985 -11.244  12.414  1.00  0.830          N  
ATOM    476  H   HIS A  31      10.237 -14.047  15.787  1.00  0.740          H  
ATOM    477  HA  HIS A  31       8.101 -11.932  16.119  1.00  0.700          H  
ATOM    478 1HB  HIS A  31       9.519 -10.198  15.366  1.00  0.990          H  
ATOM    479 2HB  HIS A  31      10.620 -11.078  16.397  1.00  0.990          H  
ATOM    480  HD1 HIS A  31      12.025 -13.046  14.912  1.00  0.990          H  
ATOM    481  HD2 HIS A  31      10.351  -9.920  12.693  1.00  0.990          H  
ATOM    482  HE1 HIS A  31      13.409 -12.802  12.959  1.00  0.990          H  
ATOM    483  N   SER A  32       7.842 -11.919  13.508  1.00  0.570          N  
ATOM    484  CA  SER A  32       7.486 -12.269  12.138  1.00  0.620          C  
ATOM    485  C   SER A  32       8.113 -11.382  11.058  1.00  0.620          C  
ATOM    486  O   SER A  32       8.236 -10.161  11.204  1.00  0.630          O  
ATOM    487  CB  SER A  32       5.983 -12.224  11.980  1.00  0.850          C  
ATOM    488  OG  SER A  32       5.348 -13.164  12.810  1.00  0.850          O  
ATOM    489  H   SER A  32       7.481 -11.075  13.956  1.00  0.680          H  
ATOM    490  HA  SER A  32       7.810 -13.290  11.961  1.00  0.740          H  
ATOM    491 1HB  SER A  32       5.621 -11.230  12.209  1.00  1.020          H  
ATOM    492 2HB  SER A  32       5.745 -12.430  10.943  1.00  1.020          H  
ATOM    493  HG  SER A  32       4.415 -13.098  12.614  1.00  1.020          H  
ATOM    494  N   ALA A  33       8.445 -12.018   9.941  1.00  0.710          N  
ATOM    495  CA  ALA A  33       8.929 -11.373   8.724  1.00  0.820          C  
ATOM    496  C   ALA A  33       7.789 -11.216   7.716  1.00  0.870          C  
ATOM    497  O   ALA A  33       7.385 -12.179   7.049  1.00  1.040          O  
ATOM    498  CB  ALA A  33      10.045 -12.193   8.115  1.00  1.100          C  
ATOM    499  H   ALA A  33       8.380 -13.035   9.967  1.00  0.850          H  
ATOM    500  HA  ALA A  33       9.302 -10.379   8.980  1.00  0.980          H  
ATOM    501 1HB  ALA A  33      10.413 -11.717   7.218  1.00  1.320          H  
ATOM    502 2HB  ALA A  33      10.857 -12.289   8.832  1.00  1.320          H  
ATOM    503 3HB  ALA A  33       9.656 -13.156   7.872  1.00  1.320          H  
ATOM    504  N   ALA A  34       7.251 -10.005   7.575  1.00  0.850          N  
ATOM    505  CA  ALA A  34       6.087  -9.834   6.708  1.00  0.970          C  
ATOM    506  C   ALA A  34       6.480  -9.789   5.234  1.00  0.950          C  
ATOM    507  O   ALA A  34       6.625  -8.722   4.611  1.00  1.070          O  
ATOM    508  CB  ALA A  34       5.293  -8.603   7.088  1.00  1.310          C  
ATOM    509  H   ALA A  34       7.629  -9.205   8.098  1.00  1.020          H  
ATOM    510  HA  ALA A  34       5.445 -10.701   6.845  1.00  1.160          H  
ATOM    511 1HB  ALA A  34       4.411  -8.537   6.451  1.00  1.570          H  
ATOM    512 2HB  ALA A  34       4.987  -8.678   8.132  1.00  1.570          H  
ATOM    513 3HB  ALA A  34       5.871  -7.739   6.957  1.00  1.570          H  
ATOM    514  N   ALA A  35       6.709 -10.970   4.674  1.00  0.970          N  
ATOM    515  CA  ALA A  35       7.160 -11.110   3.303  1.00  1.000          C  
ATOM    516  C   ALA A  35       5.975 -10.917   2.368  1.00  1.050          C  
ATOM    517  O   ALA A  35       5.336 -11.902   1.964  1.00  1.230          O  
ATOM    518  CB  ALA A  35       7.827 -12.469   3.102  1.00  1.390          C  
ATOM    519  H   ALA A  35       6.575 -11.825   5.243  1.00  1.160          H  
ATOM    520  HA  ALA A  35       7.882 -10.333   3.089  1.00  1.200          H  
ATOM    521 1HB  ALA A  35       8.174 -12.568   2.070  1.00  1.670          H  
ATOM    522 2HB  ALA A  35       8.677 -12.557   3.783  1.00  1.670          H  
ATOM    523 3HB  ALA A  35       7.115 -13.262   3.318  1.00  1.670          H  
ATOM    524  N   ASP A  36       5.657  -9.643   2.053  1.00  1.050          N  
ATOM    525  CA  ASP A  36       4.449  -9.270   1.291  1.00  1.210          C  
ATOM    526  C   ASP A  36       4.284 -10.021  -0.023  1.00  1.300          C  
ATOM    527  O   ASP A  36       3.168 -10.388  -0.385  1.00  1.450          O  
ATOM    528  CB  ASP A  36       4.435  -7.777   0.899  1.00  1.630          C  
ATOM    529  CG  ASP A  36       4.175  -6.748   2.011  1.00  1.630          C  
ATOM    530  OD1 ASP A  36       3.831  -7.109   3.111  1.00  1.630          O  
ATOM    531  OD2 ASP A  36       4.242  -5.578   1.688  1.00  1.630          O  
ATOM    532  H   ASP A  36       6.240  -8.900   2.460  1.00  1.260          H  
ATOM    533  HA  ASP A  36       3.580  -9.475   1.916  1.00  1.450          H  
ATOM    534 1HB  ASP A  36       5.399  -7.530   0.448  1.00  1.960          H  
ATOM    535 2HB  ASP A  36       3.683  -7.628   0.124  1.00  1.960          H  
ATOM    536  N   ASP A  37       5.385 -10.275  -0.735  1.00  1.270          N  
ATOM    537  CA  ASP A  37       5.303 -10.980  -2.017  1.00  1.440          C  
ATOM    538  C   ASP A  37       4.784 -12.403  -1.882  1.00  1.480          C  
ATOM    539  O   ASP A  37       4.208 -12.955  -2.824  1.00  1.630          O  
ATOM    540  CB  ASP A  37       6.650 -11.024  -2.744  1.00  1.950          C  
ATOM    541  CG  ASP A  37       7.063  -9.699  -3.382  1.00  1.950          C  
ATOM    542  OD1 ASP A  37       6.256  -8.802  -3.448  1.00  1.950          O  
ATOM    543  OD2 ASP A  37       8.168  -9.616  -3.864  1.00  1.950          O  
ATOM    544  H   ASP A  37       6.282  -9.962  -0.389  1.00  1.520          H  
ATOM    545  HA  ASP A  37       4.603 -10.435  -2.652  1.00  1.730          H  
ATOM    546 1HB  ASP A  37       7.425 -11.331  -2.038  1.00  2.340          H  
ATOM    547 2HB  ASP A  37       6.608 -11.788  -3.521  1.00  2.340          H  
ATOM    548  N   ASP A  38       5.037 -13.023  -0.732  1.00  1.400          N  
ATOM    549  CA  ASP A  38       4.634 -14.383  -0.479  1.00  1.520          C  
ATOM    550  C   ASP A  38       3.324 -14.372   0.294  1.00  1.470          C  
ATOM    551  O   ASP A  38       2.516 -15.298   0.197  1.00  1.650          O  
ATOM    552  CB  ASP A  38       5.710 -15.086   0.346  1.00  2.080          C  
ATOM    553  CG  ASP A  38       7.055 -15.151  -0.350  1.00  2.080          C  
ATOM    554  OD1 ASP A  38       7.148 -15.710  -1.412  1.00  2.080          O  
ATOM    555  OD2 ASP A  38       8.001 -14.618   0.201  1.00  2.080          O  
ATOM    556  H   ASP A  38       5.491 -12.545   0.043  1.00  1.680          H  
ATOM    557  HA  ASP A  38       4.488 -14.901  -1.427  1.00  1.820          H  
ATOM    558 1HB  ASP A  38       5.838 -14.547   1.280  1.00  2.500          H  
ATOM    559 2HB  ASP A  38       5.384 -16.096   0.588  1.00  2.500          H  
ATOM    560  N   GLY A  39       3.132 -13.310   1.096  1.00  1.300          N  
ATOM    561  CA  GLY A  39       1.996 -13.203   1.995  1.00  1.320          C  
ATOM    562  C   GLY A  39       2.301 -14.112   3.169  1.00  1.280          C  
ATOM    563  O   GLY A  39       1.415 -14.742   3.751  1.00  1.480          O  
ATOM    564  H   GLY A  39       3.844 -12.587   1.135  1.00  1.560          H  
ATOM    565 1HA  GLY A  39       1.880 -12.170   2.324  1.00  1.580          H  
ATOM    566 2HA  GLY A  39       1.081 -13.512   1.493  1.00  1.580          H  
ATOM    567  N   ASP A  40       3.598 -14.230   3.460  1.00  1.150          N  
ATOM    568  CA  ASP A  40       4.099 -15.129   4.484  1.00  1.130          C  
ATOM    569  C   ASP A  40       4.739 -14.423   5.666  1.00  0.950          C  
ATOM    570  O   ASP A  40       5.874 -13.935   5.577  1.00  1.360          O  
ATOM    571  CB  ASP A  40       5.121 -16.071   3.834  1.00  1.590          C  
ATOM    572  CG  ASP A  40       5.682 -17.182   4.721  1.00  1.590          C  
ATOM    573  OD1 ASP A  40       5.359 -17.262   5.876  1.00  1.590          O  
ATOM    574  OD2 ASP A  40       6.428 -17.979   4.184  1.00  1.590          O  
ATOM    575  H   ASP A  40       4.250 -13.609   2.974  1.00  1.380          H  
ATOM    576  HA  ASP A  40       3.264 -15.722   4.857  1.00  1.360          H  
ATOM    577 1HB  ASP A  40       4.662 -16.531   2.959  1.00  1.910          H  
ATOM    578 2HB  ASP A  40       5.962 -15.479   3.477  1.00  1.910          H  
ATOM    579  N   LYS A  41       4.022 -14.355   6.788  1.00  0.690          N  
ATOM    580  CA  LYS A  41       4.545 -13.698   7.984  1.00  0.720          C  
ATOM    581  C   LYS A  41       5.421 -14.730   8.679  1.00  0.680          C  
ATOM    582  O   LYS A  41       5.022 -15.363   9.660  1.00  1.170          O  
ATOM    583  CB  LYS A  41       3.417 -13.180   8.871  1.00  1.000          C  
ATOM    584  CG  LYS A  41       2.606 -12.061   8.227  1.00  1.000          C  
ATOM    585  CD  LYS A  41       1.498 -11.568   9.143  1.00  1.000          C  
ATOM    586  CE  LYS A  41       0.702 -10.438   8.491  1.00  1.000          C  
ATOM    587  NZ  LYS A  41      -0.408  -9.959   9.367  1.00  1.000          N  
ATOM    588  H   LYS A  41       3.109 -14.791   6.799  1.00  0.830          H  
ATOM    589  HA  LYS A  41       5.171 -12.864   7.695  1.00  0.860          H  
ATOM    590 1HB  LYS A  41       2.740 -13.998   9.115  1.00  1.200          H  
ATOM    591 2HB  LYS A  41       3.820 -12.804   9.797  1.00  1.200          H  
ATOM    592 1HG  LYS A  41       3.269 -11.230   7.992  1.00  1.200          H  
ATOM    593 2HG  LYS A  41       2.168 -12.422   7.297  1.00  1.200          H  
ATOM    594 1HD  LYS A  41       0.822 -12.393   9.371  1.00  1.200          H  
ATOM    595 2HD  LYS A  41       1.931 -11.206  10.075  1.00  1.200          H  
ATOM    596 1HE  LYS A  41       1.374  -9.605   8.284  1.00  1.200          H  
ATOM    597 2HE  LYS A  41       0.282 -10.795   7.552  1.00  1.200          H  
ATOM    598 1HZ  LYS A  41      -0.907  -9.214   8.900  1.00  1.200          H  
ATOM    599 2HZ  LYS A  41      -1.044 -10.721   9.557  1.00  1.200          H  
ATOM    600 3HZ  LYS A  41      -0.030  -9.614  10.238  1.00  1.200          H  
ATOM    601  N   TRP A  42       6.596 -14.931   8.093  1.00  0.500          N  
ATOM    602  CA  TRP A  42       7.504 -16.009   8.439  1.00  0.510          C  
ATOM    603  C   TRP A  42       8.088 -15.865   9.826  1.00  0.480          C  
ATOM    604  O   TRP A  42       8.530 -14.791  10.224  1.00  0.670          O  
ATOM    605  CB  TRP A  42       8.568 -16.112   7.353  1.00  0.710          C  
ATOM    606  CG  TRP A  42       9.601 -17.106   7.600  1.00  0.710          C  
ATOM    607  CD1 TRP A  42       9.536 -18.434   7.375  1.00  0.710          C  
ATOM    608  CD2 TRP A  42      10.918 -16.841   8.093  1.00  0.710          C  
ATOM    609  NE1 TRP A  42      10.720 -19.019   7.703  1.00  0.710          N  
ATOM    610  CE2 TRP A  42      11.585 -18.040   8.134  1.00  0.710          C  
ATOM    611  CE3 TRP A  42      11.569 -15.694   8.490  1.00  0.710          C  
ATOM    612  CZ2 TRP A  42      12.892 -18.116   8.551  1.00  0.710          C  
ATOM    613  CZ3 TRP A  42      12.856 -15.761   8.872  1.00  0.710          C  
ATOM    614  CH2 TRP A  42      13.502 -16.947   8.902  1.00  0.710          C  
ATOM    615  H   TRP A  42       6.824 -14.286   7.320  1.00  0.600          H  
ATOM    616  HA  TRP A  42       6.932 -16.937   8.407  1.00  0.610          H  
ATOM    617 1HB  TRP A  42       8.076 -16.382   6.416  1.00  0.850          H  
ATOM    618 2HB  TRP A  42       9.028 -15.159   7.190  1.00  0.850          H  
ATOM    619  HD1 TRP A  42       8.660 -18.954   6.993  1.00  0.850          H  
ATOM    620  HE1 TRP A  42      10.907 -20.007   7.636  1.00  0.850          H  
ATOM    621  HE3 TRP A  42      11.063 -14.756   8.479  1.00  0.850          H  
ATOM    622  HZ2 TRP A  42      13.446 -19.036   8.603  1.00  0.850          H  
ATOM    623  HZ3 TRP A  42      13.353 -14.839   9.162  1.00  0.850          H  
ATOM    624  HH2 TRP A  42      14.517 -16.972   9.219  1.00  0.850          H  
ATOM    625  N   SER A  43       8.079 -16.961  10.580  1.00  0.560          N  
ATOM    626  CA  SER A  43       8.547 -16.951  11.966  1.00  0.560          C  
ATOM    627  C   SER A  43      10.013 -17.303  12.183  1.00  0.600          C  
ATOM    628  O   SER A  43      10.498 -18.334  11.704  1.00  0.740          O  
ATOM    629  CB  SER A  43       7.690 -17.900  12.777  1.00  0.780          C  
ATOM    630  OG  SER A  43       8.174 -18.038  14.083  1.00  0.780          O  
ATOM    631  H   SER A  43       7.712 -17.819  10.192  1.00  0.670          H  
ATOM    632  HA  SER A  43       8.393 -15.943  12.357  1.00  0.670          H  
ATOM    633 1HB  SER A  43       6.667 -17.522  12.805  1.00  0.940          H  
ATOM    634 2HB  SER A  43       7.666 -18.872  12.289  1.00  0.940          H  
ATOM    635  HG  SER A  43       7.574 -18.649  14.516  1.00  0.940          H  
ATOM    636  N   LEU A  44      10.698 -16.448  12.953  1.00  0.560          N  
ATOM    637  CA  LEU A  44      12.099 -16.661  13.318  1.00  0.700          C  
ATOM    638  C   LEU A  44      12.407 -16.294  14.770  1.00  0.640          C  
ATOM    639  O   LEU A  44      12.044 -15.212  15.256  1.00  0.610          O  
ATOM    640  CB  LEU A  44      13.020 -15.894  12.363  1.00  0.920          C  
ATOM    641  CG  LEU A  44      14.594 -15.901  12.637  1.00  0.920          C  
ATOM    642  CD1 LEU A  44      15.157 -17.293  12.471  1.00  0.920          C  
ATOM    643  CD2 LEU A  44      15.296 -14.958  11.653  1.00  0.920          C  
ATOM    644  H   LEU A  44      10.206 -15.609  13.280  1.00  0.670          H  
ATOM    645  HA  LEU A  44      12.306 -17.723  13.195  1.00  0.840          H  
ATOM    646 1HB  LEU A  44      12.878 -16.365  11.438  1.00  1.110          H  
ATOM    647 2HB  LEU A  44      12.671 -14.880  12.276  1.00  1.110          H  
ATOM    648  HG  LEU A  44      14.787 -15.570  13.659  1.00  1.110          H  
ATOM    649 1HD1 LEU A  44      16.225 -17.280  12.659  1.00  1.110          H  
ATOM    650 2HD1 LEU A  44      14.691 -17.974  13.168  1.00  1.110          H  
ATOM    651 3HD1 LEU A  44      14.978 -17.642  11.459  1.00  1.110          H  
ATOM    652 1HD2 LEU A  44      16.367 -14.961  11.847  1.00  1.110          H  
ATOM    653 2HD2 LEU A  44      15.125 -15.280  10.646  1.00  1.110          H  
ATOM    654 3HD2 LEU A  44      14.915 -13.972  11.769  1.00  1.110          H  
ATOM    655  N   LEU A  45      13.071 -17.226  15.458  1.00  0.710          N  
ATOM    656  CA  LEU A  45      13.496 -17.079  16.846  1.00  0.760          C  
ATOM    657  C   LEU A  45      14.844 -16.345  16.932  1.00  0.760          C  
ATOM    658  O   LEU A  45      15.852 -16.833  16.416  1.00  0.910          O  
ATOM    659  CB  LEU A  45      13.590 -18.506  17.436  1.00  1.040          C  
ATOM    660  CG  LEU A  45      14.019 -18.681  18.886  1.00  1.040          C  
ATOM    661  CD1 LEU A  45      12.996 -18.036  19.814  1.00  1.040          C  
ATOM    662  CD2 LEU A  45      14.139 -20.161  19.196  1.00  1.040          C  
ATOM    663  H   LEU A  45      13.280 -18.105  15.001  1.00  0.850          H  
ATOM    664  HA  LEU A  45      12.754 -16.495  17.378  1.00  0.910          H  
ATOM    665 1HB  LEU A  45      12.616 -18.977  17.334  1.00  1.250          H  
ATOM    666 2HB  LEU A  45      14.296 -19.069  16.829  1.00  1.250          H  
ATOM    667  HG  LEU A  45      14.979 -18.219  19.027  1.00  1.250          H  
ATOM    668 1HD1 LEU A  45      13.299 -18.159  20.849  1.00  1.250          H  
ATOM    669 2HD1 LEU A  45      12.925 -16.993  19.595  1.00  1.250          H  
ATOM    670 3HD1 LEU A  45      12.040 -18.507  19.671  1.00  1.250          H  
ATOM    671 1HD2 LEU A  45      14.458 -20.292  20.231  1.00  1.250          H  
ATOM    672 2HD2 LEU A  45      13.178 -20.644  19.050  1.00  1.250          H  
ATOM    673 3HD2 LEU A  45      14.877 -20.612  18.530  1.00  1.250          H  
ATOM    674  N   LEU A  46      14.849 -15.157  17.557  1.00  0.670          N  
ATOM    675  CA  LEU A  46      16.052 -14.312  17.654  1.00  0.690          C  
ATOM    676  C   LEU A  46      16.507 -13.970  19.058  1.00  0.710          C  
ATOM    677  O   LEU A  46      15.680 -13.672  19.931  1.00  0.790          O  
ATOM    678  CB  LEU A  46      15.806 -12.939  17.030  1.00  0.960          C  
ATOM    679  CG  LEU A  46      15.411 -12.843  15.598  1.00  0.960          C  
ATOM    680  CD1 LEU A  46      15.109 -11.408  15.319  1.00  0.960          C  
ATOM    681  CD2 LEU A  46      16.509 -13.318  14.726  1.00  0.960          C  
ATOM    682  H   LEU A  46      13.972 -14.818  17.958  1.00  0.800          H  
ATOM    683  HA  LEU A  46      16.880 -14.821  17.159  1.00  0.830          H  
ATOM    684 1HB  LEU A  46      15.022 -12.451  17.610  1.00  1.150          H  
ATOM    685 2HB  LEU A  46      16.721 -12.350  17.161  1.00  1.150          H  
ATOM    686  HG  LEU A  46      14.512 -13.437  15.414  1.00  1.150          H  
ATOM    687 1HD1 LEU A  46      14.823 -11.304  14.311  1.00  1.150          H  
ATOM    688 2HD1 LEU A  46      14.292 -11.067  15.961  1.00  1.150          H  
ATOM    689 3HD1 LEU A  46      15.992 -10.799  15.506  1.00  1.150          H  
ATOM    690 1HD2 LEU A  46      16.214 -13.215  13.696  1.00  1.150          H  
ATOM    691 2HD2 LEU A  46      17.409 -12.724  14.907  1.00  1.150          H  
ATOM    692 3HD2 LEU A  46      16.714 -14.360  14.942  1.00  1.150          H  
ATOM    693  N   ASN A  47      17.821 -13.881  19.240  1.00  0.740          N  
ATOM    694  CA  ASN A  47      18.400 -13.413  20.498  1.00  0.830          C  
ATOM    695  C   ASN A  47      18.372 -11.889  20.382  1.00  0.820          C  
ATOM    696  O   ASN A  47      18.433 -11.369  19.270  1.00  0.720          O  
ATOM    697  CB  ASN A  47      19.799 -13.975  20.674  1.00  1.130          C  
ATOM    698  CG  ASN A  47      19.813 -15.496  20.826  1.00  1.130          C  
ATOM    699  OD1 ASN A  47      19.978 -16.221  19.838  1.00  1.130          O  
ATOM    700  ND2 ASN A  47      19.664 -15.998  22.021  1.00  1.130          N  
ATOM    701  H   ASN A  47      18.449 -14.131  18.454  1.00  0.890          H  
ATOM    702  HA  ASN A  47      17.785 -13.700  21.345  1.00  1.000          H  
ATOM    703 1HB  ASN A  47      20.414 -13.698  19.822  1.00  1.350          H  
ATOM    704 2HB  ASN A  47      20.253 -13.536  21.558  1.00  1.350          H  
ATOM    705 1HD2 ASN A  47      19.682 -16.987  22.148  1.00  1.350          H  
ATOM    706 2HD2 ASN A  47      19.531 -15.405  22.839  1.00  1.350          H  
ATOM    707  N   GLY A  48      18.305 -11.136  21.476  1.00  0.990          N  
ATOM    708  CA  GLY A  48      18.274  -9.679  21.366  1.00  1.040          C  
ATOM    709  C   GLY A  48      19.495  -9.122  20.641  1.00  0.980          C  
ATOM    710  O   GLY A  48      19.405  -8.177  19.848  1.00  0.970          O  
ATOM    711  H   GLY A  48      18.303 -11.532  22.421  1.00  1.190          H  
ATOM    712 1HA  GLY A  48      17.363  -9.371  20.855  1.00  1.250          H  
ATOM    713 2HA  GLY A  48      18.234  -9.270  22.375  1.00  1.250          H  
ATOM    714  N   ARG A  49      20.637  -9.757  20.840  1.00  1.010          N  
ATOM    715  CA  ARG A  49      21.854  -9.291  20.190  1.00  1.050          C  
ATOM    716  C   ARG A  49      21.962  -9.644  18.698  1.00  0.960          C  
ATOM    717  O   ARG A  49      22.909  -9.215  18.038  1.00  1.090          O  
ATOM    718  CB  ARG A  49      23.062  -9.824  20.934  1.00  1.450          C  
ATOM    719  CG  ARG A  49      23.237  -9.241  22.337  1.00  1.450          C  
ATOM    720  CD  ARG A  49      24.319  -9.917  23.096  1.00  1.450          C  
ATOM    721  NE  ARG A  49      23.957 -11.299  23.461  1.00  1.450          N  
ATOM    722  CZ  ARG A  49      24.812 -12.218  23.979  1.00  1.450          C  
ATOM    723  NH1 ARG A  49      26.086 -11.915  24.175  1.00  1.450          N  
ATOM    724  NH2 ARG A  49      24.368 -13.427  24.293  1.00  1.450          N  
ATOM    725  H   ARG A  49      20.667 -10.530  21.529  1.00  1.210          H  
ATOM    726  HA  ARG A  49      21.873  -8.205  20.274  1.00  1.260          H  
ATOM    727 1HB  ARG A  49      22.969 -10.907  21.031  1.00  1.740          H  
ATOM    728 2HB  ARG A  49      23.966  -9.618  20.366  1.00  1.740          H  
ATOM    729 1HG  ARG A  49      23.475  -8.180  22.261  1.00  1.740          H  
ATOM    730 2HG  ARG A  49      22.307  -9.365  22.896  1.00  1.740          H  
ATOM    731 1HD  ARG A  49      25.216  -9.946  22.481  1.00  1.740          H  
ATOM    732 2HD  ARG A  49      24.517  -9.361  24.012  1.00  1.740          H  
ATOM    733  HE  ARG A  49      22.961 -11.578  23.343  1.00  1.740          H  
ATOM    734 1HH1 ARG A  49      26.433 -10.998  23.941  1.00  1.740          H  
ATOM    735 2HH1 ARG A  49      26.713 -12.604  24.564  1.00  1.740          H  
ATOM    736 1HH2 ARG A  49      23.392 -13.668  24.151  1.00  1.740          H  
ATOM    737 2HH2 ARG A  49      24.994 -14.113  24.684  1.00  1.740          H  
ATOM    738  N   ASP A  50      21.053 -10.465  18.168  1.00  0.810          N  
ATOM    739  CA  ASP A  50      21.126 -10.853  16.763  1.00  0.750          C  
ATOM    740  C   ASP A  50      20.958  -9.669  15.828  1.00  0.660          C  
ATOM    741  O   ASP A  50      20.025  -8.866  15.967  1.00  0.680          O  
ATOM    742  CB  ASP A  50      20.086 -11.918  16.420  1.00  1.070          C  
ATOM    743  CG  ASP A  50      20.426 -13.296  16.966  1.00  1.070          C  
ATOM    744  OD1 ASP A  50      21.540 -13.517  17.374  1.00  1.070          O  
ATOM    745  OD2 ASP A  50      19.546 -14.128  16.988  1.00  1.070          O  
ATOM    746  H   ASP A  50      20.257 -10.774  18.726  1.00  0.970          H  
ATOM    747  HA  ASP A  50      22.113 -11.279  16.582  1.00  0.900          H  
ATOM    748 1HB  ASP A  50      19.118 -11.610  16.821  1.00  1.290          H  
ATOM    749 2HB  ASP A  50      19.981 -11.983  15.336  1.00  1.290          H  
ATOM    750  N   GLU A  51      21.804  -9.632  14.807  1.00  0.650          N  
ATOM    751  CA  GLU A  51      21.798  -8.580  13.796  1.00  0.640          C  
ATOM    752  C   GLU A  51      20.692  -8.769  12.768  1.00  0.650          C  
ATOM    753  O   GLU A  51      20.290  -9.896  12.471  1.00  0.650          O  
ATOM    754  CB  GLU A  51      23.155  -8.523  13.089  1.00  0.900          C  
ATOM    755  CG  GLU A  51      24.317  -8.093  13.987  1.00  0.900          C  
ATOM    756  CD  GLU A  51      25.651  -8.052  13.265  1.00  0.900          C  
ATOM    757  OE1 GLU A  51      25.714  -8.500  12.146  1.00  0.900          O  
ATOM    758  OE2 GLU A  51      26.601  -7.579  13.839  1.00  0.900          O  
ATOM    759  H   GLU A  51      22.521 -10.344  14.762  1.00  0.780          H  
ATOM    760  HA  GLU A  51      21.649  -7.629  14.290  1.00  0.770          H  
ATOM    761 1HB  GLU A  51      23.389  -9.499  12.665  1.00  1.080          H  
ATOM    762 2HB  GLU A  51      23.100  -7.814  12.267  1.00  1.080          H  
ATOM    763 1HG  GLU A  51      24.096  -7.093  14.372  1.00  1.080          H  
ATOM    764 2HG  GLU A  51      24.383  -8.769  14.839  1.00  1.080          H  
ATOM    765  N   GLU A  52      20.284  -7.681  12.138  1.00  0.720          N  
ATOM    766  CA  GLU A  52      19.327  -7.723  11.041  1.00  0.810          C  
ATOM    767  C   GLU A  52      19.842  -8.650   9.946  1.00  0.750          C  
ATOM    768  O   GLU A  52      19.068  -9.395   9.349  1.00  0.760          O  
ATOM    769  CB  GLU A  52      19.076  -6.317  10.529  1.00  1.100          C  
ATOM    770  CG  GLU A  52      18.119  -6.179   9.347  1.00  1.100          C  
ATOM    771  CD  GLU A  52      16.718  -6.532   9.713  1.00  1.100          C  
ATOM    772  OE1 GLU A  52      16.456  -6.671  10.889  1.00  1.100          O  
ATOM    773  OE2 GLU A  52      15.891  -6.599   8.837  1.00  1.100          O  
ATOM    774  H   GLU A  52      20.633  -6.776  12.458  1.00  0.860          H  
ATOM    775  HA  GLU A  52      18.388  -8.125  11.419  1.00  0.970          H  
ATOM    776 1HB  GLU A  52      18.653  -5.739  11.341  1.00  1.320          H  
ATOM    777 2HB  GLU A  52      19.989  -5.856  10.328  1.00  1.320          H  
ATOM    778 1HG  GLU A  52      18.148  -5.144   9.000  1.00  1.320          H  
ATOM    779 2HG  GLU A  52      18.453  -6.816   8.526  1.00  1.320          H  
ATOM    780  N   GLN A  53      21.159  -8.666   9.727  1.00  0.720          N  
ATOM    781  CA  GLN A  53      21.751  -9.568   8.741  1.00  0.710          C  
ATOM    782  C   GLN A  53      21.382 -11.027   9.071  1.00  0.650          C  
ATOM    783  O   GLN A  53      21.272 -11.843   8.162  1.00  0.640          O  
ATOM    784  CB  GLN A  53      23.280  -9.461   8.699  1.00  1.000          C  
ATOM    785  CG  GLN A  53      23.953 -10.268   7.535  1.00  1.000          C  
ATOM    786  CD  GLN A  53      23.592  -9.715   6.152  1.00  1.000          C  
ATOM    787  OE1 GLN A  53      23.720  -8.496   5.951  1.00  1.000          O  
ATOM    788  NE2 GLN A  53      23.180 -10.568   5.207  1.00  1.000          N  
ATOM    789  H   GLN A  53      21.731  -7.975  10.223  1.00  0.860          H  
ATOM    790  HA  GLN A  53      21.358  -9.316   7.760  1.00  0.850          H  
ATOM    791 1HB  GLN A  53      23.574  -8.425   8.625  1.00  1.200          H  
ATOM    792 2HB  GLN A  53      23.688  -9.838   9.639  1.00  1.200          H  
ATOM    793 1HG  GLN A  53      25.032 -10.200   7.651  1.00  1.200          H  
ATOM    794 2HG  GLN A  53      23.648 -11.316   7.569  1.00  1.200          H  
ATOM    795 1HE2 GLN A  53      22.953 -10.239   4.295  1.00  1.200          H  
ATOM    796 2HE2 GLN A  53      23.101 -11.591   5.388  1.00  1.200          H  
ATOM    797  N   TYR A  54      21.256 -11.381  10.363  1.00  0.630          N  
ATOM    798  CA  TYR A  54      20.888 -12.734  10.777  1.00  0.590          C  
ATOM    799  C   TYR A  54      19.542 -13.050  10.146  1.00  0.590          C  
ATOM    800  O   TYR A  54      19.367 -14.094   9.515  1.00  0.600          O  
ATOM    801  CB  TYR A  54      20.778 -12.836  12.302  1.00  0.840          C  
ATOM    802  CG  TYR A  54      20.466 -14.188  12.865  1.00  0.840          C  
ATOM    803  CD1 TYR A  54      21.485 -15.055  13.199  1.00  0.840          C  
ATOM    804  CD2 TYR A  54      19.159 -14.557  13.056  1.00  0.840          C  
ATOM    805  CE1 TYR A  54      21.185 -16.280  13.747  1.00  0.840          C  
ATOM    806  CE2 TYR A  54      18.858 -15.780  13.600  1.00  0.840          C  
ATOM    807  CZ  TYR A  54      19.863 -16.636  13.952  1.00  0.840          C  
ATOM    808  OH  TYR A  54      19.566 -17.854  14.515  1.00  0.840          O  
ATOM    809  H   TYR A  54      21.354 -10.692  11.106  1.00  0.760          H  
ATOM    810  HA  TYR A  54      21.625 -13.444  10.401  1.00  0.710          H  
ATOM    811 1HB  TYR A  54      21.695 -12.469  12.763  1.00  1.010          H  
ATOM    812 2HB  TYR A  54      19.979 -12.196  12.633  1.00  1.010          H  
ATOM    813  HD1 TYR A  54      22.523 -14.766  13.045  1.00  1.010          H  
ATOM    814  HD2 TYR A  54      18.365 -13.872  12.783  1.00  1.010          H  
ATOM    815  HE1 TYR A  54      21.986 -16.963  14.026  1.00  1.010          H  
ATOM    816  HE2 TYR A  54      17.822 -16.067  13.761  1.00  1.010          H  
ATOM    817  HH  TYR A  54      18.628 -18.040  14.420  1.00  1.010          H  
ATOM    818  N   ILE A  55      18.600 -12.105  10.294  1.00  0.630          N  
ATOM    819  CA  ILE A  55      17.257 -12.268   9.727  1.00  0.670          C  
ATOM    820  C   ILE A  55      17.370 -12.404   8.219  1.00  0.640          C  
ATOM    821  O   ILE A  55      16.706 -13.241   7.608  1.00  0.680          O  
ATOM    822  CB  ILE A  55      16.307 -11.071  10.003  1.00  0.920          C  
ATOM    823  CG1 ILE A  55      15.978 -10.973  11.509  1.00  0.920          C  
ATOM    824  CG2 ILE A  55      14.977 -11.252   9.140  1.00  0.920          C  
ATOM    825  CD1 ILE A  55      15.307  -9.660  11.901  1.00  0.920          C  
ATOM    826  H   ILE A  55      18.864 -11.282  10.854  1.00  0.760          H  
ATOM    827  HA  ILE A  55      16.816 -13.175  10.122  1.00  0.800          H  
ATOM    828  HB  ILE A  55      16.787 -10.140   9.715  1.00  1.110          H  
ATOM    829 1HG1 ILE A  55      15.326 -11.774  11.783  1.00  1.110          H  
ATOM    830 2HG1 ILE A  55      16.905 -11.066  12.076  1.00  1.110          H  
ATOM    831 1HG2 ILE A  55      14.302 -10.419   9.312  1.00  1.110          H  
ATOM    832 2HG2 ILE A  55      15.199 -11.285   8.075  1.00  1.110          H  
ATOM    833 3HG2 ILE A  55      14.478 -12.180   9.427  1.00  1.110          H  
ATOM    834 1HD1 ILE A  55      15.110  -9.622  12.960  1.00  1.110          H  
ATOM    835 2HD1 ILE A  55      15.962  -8.843  11.649  1.00  1.110          H  
ATOM    836 3HD1 ILE A  55      14.369  -9.538  11.377  1.00  1.110          H  
ATOM    837  N   VAL A  56      18.199 -11.570   7.595  1.00  0.620          N  
ATOM    838  CA  VAL A  56      18.318 -11.603   6.143  1.00  0.650          C  
ATOM    839  C   VAL A  56      18.736 -12.990   5.688  1.00  0.660          C  
ATOM    840  O   VAL A  56      18.126 -13.552   4.763  1.00  0.690          O  
ATOM    841  CB  VAL A  56      19.429 -10.632   5.651  1.00  0.900          C  
ATOM    842  CG1 VAL A  56      19.682 -10.792   4.150  1.00  0.900          C  
ATOM    843  CG2 VAL A  56      19.087  -9.241   5.961  1.00  0.900          C  
ATOM    844  H   VAL A  56      18.708 -10.887   8.163  1.00  0.740          H  
ATOM    845  HA  VAL A  56      17.358 -11.348   5.699  1.00  0.780          H  
ATOM    846  HB  VAL A  56      20.345 -10.887   6.151  1.00  1.080          H  
ATOM    847 1HG1 VAL A  56      20.479 -10.116   3.851  1.00  1.080          H  
ATOM    848 2HG1 VAL A  56      19.981 -11.814   3.909  1.00  1.080          H  
ATOM    849 3HG1 VAL A  56      18.776 -10.545   3.600  1.00  1.080          H  
ATOM    850 1HG2 VAL A  56      19.888  -8.606   5.639  1.00  1.080          H  
ATOM    851 2HG2 VAL A  56      18.219  -8.994   5.447  1.00  1.080          H  
ATOM    852 3HG2 VAL A  56      18.928  -9.105   7.007  1.00  1.080          H  
ATOM    853  N   ASP A  57      19.768 -13.540   6.340  1.00  0.640          N  
ATOM    854  CA  ASP A  57      20.317 -14.830   5.975  1.00  0.680          C  
ATOM    855  C   ASP A  57      19.373 -15.988   6.268  1.00  0.650          C  
ATOM    856  O   ASP A  57      19.297 -16.930   5.468  1.00  0.690          O  
ATOM    857  CB  ASP A  57      21.632 -15.062   6.719  1.00  0.940          C  
ATOM    858  CG  ASP A  57      22.793 -14.143   6.253  1.00  0.940          C  
ATOM    859  OD1 ASP A  57      22.690 -13.488   5.233  1.00  0.940          O  
ATOM    860  OD2 ASP A  57      23.787 -14.127   6.931  1.00  0.940          O  
ATOM    861  H   ASP A  57      20.226 -12.999   7.081  1.00  0.770          H  
ATOM    862  HA  ASP A  57      20.522 -14.817   4.906  1.00  0.820          H  
ATOM    863 1HB  ASP A  57      21.462 -14.880   7.788  1.00  1.120          H  
ATOM    864 2HB  ASP A  57      21.933 -16.102   6.611  1.00  1.120          H  
ATOM    865  N   GLU A  58      18.656 -15.948   7.397  1.00  0.600          N  
ATOM    866  CA  GLU A  58      17.741 -17.036   7.729  1.00  0.610          C  
ATOM    867  C   GLU A  58      16.491 -16.999   6.847  1.00  0.580          C  
ATOM    868  O   GLU A  58      16.016 -18.043   6.390  1.00  0.620          O  
ATOM    869  CB  GLU A  58      17.359 -16.986   9.207  1.00  0.850          C  
ATOM    870  CG  GLU A  58      18.474 -17.329  10.191  1.00  0.850          C  
ATOM    871  CD  GLU A  58      18.939 -18.748  10.081  1.00  0.850          C  
ATOM    872  OE1 GLU A  58      18.106 -19.622  10.019  1.00  0.850          O  
ATOM    873  OE2 GLU A  58      20.126 -18.969  10.053  1.00  0.850          O  
ATOM    874  H   GLU A  58      18.788 -15.176   8.060  1.00  0.720          H  
ATOM    875  HA  GLU A  58      18.256 -17.980   7.550  1.00  0.730          H  
ATOM    876 1HB  GLU A  58      17.008 -15.986   9.444  1.00  1.020          H  
ATOM    877 2HB  GLU A  58      16.557 -17.681   9.393  1.00  1.020          H  
ATOM    878 1HG  GLU A  58      19.319 -16.665  10.017  1.00  1.020          H  
ATOM    879 2HG  GLU A  58      18.115 -17.151  11.192  1.00  1.020          H  
ATOM    880  N   LEU A  59      15.989 -15.793   6.558  1.00  0.540          N  
ATOM    881  CA  LEU A  59      14.804 -15.635   5.733  1.00  0.560          C  
ATOM    882  C   LEU A  59      15.136 -16.167   4.338  1.00  0.610          C  
ATOM    883  O   LEU A  59      14.396 -17.005   3.799  1.00  0.640          O  
ATOM    884  CB  LEU A  59      14.409 -14.134   5.704  1.00  0.780          C  
ATOM    885  CG  LEU A  59      13.130 -13.685   4.917  1.00  0.780          C  
ATOM    886  CD1 LEU A  59      11.892 -14.289   5.521  1.00  0.780          C  
ATOM    887  CD2 LEU A  59      13.013 -12.191   4.967  1.00  0.780          C  
ATOM    888  H   LEU A  59      16.405 -14.950   6.960  1.00  0.650          H  
ATOM    889  HA  LEU A  59      13.997 -16.228   6.150  1.00  0.670          H  
ATOM    890 1HB  LEU A  59      14.281 -13.809   6.735  1.00  0.930          H  
ATOM    891 2HB  LEU A  59      15.254 -13.574   5.292  1.00  0.930          H  
ATOM    892  HG  LEU A  59      13.222 -14.010   3.881  1.00  0.930          H  
ATOM    893 1HD1 LEU A  59      11.013 -13.963   4.972  1.00  0.930          H  
ATOM    894 2HD1 LEU A  59      11.942 -15.374   5.513  1.00  0.930          H  
ATOM    895 3HD1 LEU A  59      11.829 -13.932   6.524  1.00  0.930          H  
ATOM    896 1HD2 LEU A  59      12.133 -11.868   4.406  1.00  0.930          H  
ATOM    897 2HD2 LEU A  59      12.926 -11.855   6.004  1.00  0.930          H  
ATOM    898 3HD2 LEU A  59      13.888 -11.787   4.531  1.00  0.930          H  
ATOM    899  N   THR A  60      16.321 -15.773   3.824  1.00  0.650          N  
ATOM    900  CA  THR A  60      16.849 -16.195   2.528  1.00  0.750          C  
ATOM    901  C   THR A  60      17.070 -17.711   2.472  1.00  0.750          C  
ATOM    902  O   THR A  60      16.691 -18.373   1.502  1.00  0.810          O  
ATOM    903  CB  THR A  60      18.199 -15.490   2.223  1.00  1.010          C  
ATOM    904  OG1 THR A  60      18.013 -14.068   2.175  1.00  1.010          O  
ATOM    905  CG2 THR A  60      18.753 -15.957   0.879  1.00  1.010          C  
ATOM    906  H   THR A  60      16.865 -15.076   4.333  1.00  0.780          H  
ATOM    907  HA  THR A  60      16.127 -15.921   1.758  1.00  0.900          H  
ATOM    908  HB  THR A  60      18.916 -15.724   3.010  1.00  1.210          H  
ATOM    909  HG1 THR A  60      17.828 -13.750   3.081  1.00  1.210          H  
ATOM    910 1HG2 THR A  60      19.695 -15.448   0.687  1.00  1.210          H  
ATOM    911 2HG2 THR A  60      18.926 -17.031   0.889  1.00  1.210          H  
ATOM    912 3HG2 THR A  60      18.041 -15.714   0.092  1.00  1.210          H  
ATOM    913  N   SER A  61      17.669 -18.284   3.526  1.00  0.720          N  
ATOM    914  CA  SER A  61      17.959 -19.716   3.581  1.00  0.760          C  
ATOM    915  C   SER A  61      16.694 -20.552   3.465  1.00  0.740          C  
ATOM    916  O   SER A  61      16.703 -21.637   2.880  1.00  0.830          O  
ATOM    917  CB  SER A  61      18.674 -20.062   4.874  1.00  1.050          C  
ATOM    918  OG  SER A  61      19.948 -19.477   4.918  1.00  1.050          O  
ATOM    919  H   SER A  61      18.000 -17.706   4.298  1.00  0.860          H  
ATOM    920  HA  SER A  61      18.613 -19.964   2.746  1.00  0.910          H  
ATOM    921 1HB  SER A  61      18.081 -19.718   5.722  1.00  1.260          H  
ATOM    922 2HB  SER A  61      18.763 -21.143   4.954  1.00  1.260          H  
ATOM    923  HG  SER A  61      19.798 -18.534   5.126  1.00  1.260          H  
ATOM    924  N   ARG A  62      15.585 -20.027   3.981  1.00  0.680          N  
ATOM    925  CA  ARG A  62      14.310 -20.715   3.923  1.00  0.730          C  
ATOM    926  C   ARG A  62      13.502 -20.367   2.663  1.00  0.760          C  
ATOM    927  O   ARG A  62      12.315 -20.690   2.570  1.00  0.830          O  
ATOM    928  CB  ARG A  62      13.509 -20.452   5.179  1.00  1.000          C  
ATOM    929  CG  ARG A  62      14.175 -20.951   6.470  1.00  1.000          C  
ATOM    930  CD  ARG A  62      14.330 -22.428   6.543  1.00  1.000          C  
ATOM    931  NE  ARG A  62      14.871 -22.831   7.833  1.00  1.000          N  
ATOM    932  CZ  ARG A  62      15.156 -24.099   8.201  1.00  1.000          C  
ATOM    933  NH1 ARG A  62      14.942 -25.102   7.371  1.00  1.000          N  
ATOM    934  NH2 ARG A  62      15.655 -24.332   9.405  1.00  1.000          N  
ATOM    935  H   ARG A  62      15.644 -19.142   4.502  1.00  0.820          H  
ATOM    936  HA  ARG A  62      14.510 -21.781   3.875  1.00  0.880          H  
ATOM    937 1HB  ARG A  62      13.356 -19.372   5.288  1.00  1.200          H  
ATOM    938 2HB  ARG A  62      12.533 -20.916   5.105  1.00  1.200          H  
ATOM    939 1HG  ARG A  62      15.153 -20.487   6.595  1.00  1.200          H  
ATOM    940 2HG  ARG A  62      13.544 -20.692   7.293  1.00  1.200          H  
ATOM    941 1HD  ARG A  62      13.360 -22.906   6.405  1.00  1.200          H  
ATOM    942 2HD  ARG A  62      15.024 -22.766   5.779  1.00  1.200          H  
ATOM    943  HE  ARG A  62      15.060 -22.092   8.503  1.00  1.200          H  
ATOM    944 1HH1 ARG A  62      14.564 -24.931   6.452  1.00  1.200          H  
ATOM    945 2HH1 ARG A  62      15.158 -26.047   7.655  1.00  1.200          H  
ATOM    946 1HH2 ARG A  62      15.823 -23.560  10.041  1.00  1.200          H  
ATOM    947 2HH2 ARG A  62      15.873 -25.275   9.692  1.00  1.200          H  
ATOM    948  N   GLY A  63      14.130 -19.685   1.699  1.00  0.780          N  
ATOM    949  CA  GLY A  63      13.497 -19.371   0.429  1.00  0.900          C  
ATOM    950  C   GLY A  63      12.632 -18.121   0.358  1.00  0.890          C  
ATOM    951  O   GLY A  63      11.842 -17.991  -0.578  1.00  1.020          O  
ATOM    952  H   GLY A  63      15.100 -19.389   1.822  1.00  0.940          H  
ATOM    953 1HA  GLY A  63      14.288 -19.281  -0.315  1.00  1.080          H  
ATOM    954 2HA  GLY A  63      12.899 -20.228   0.125  1.00  1.080          H  
ATOM    955  N   ARG A  64      12.742 -17.200   1.313  1.00  0.800          N  
ATOM    956  CA  ARG A  64      11.913 -16.005   1.254  1.00  0.860          C  
ATOM    957  C   ARG A  64      12.790 -14.831   0.811  1.00  0.780          C  
ATOM    958  O   ARG A  64      13.958 -14.730   1.180  1.00  0.890          O  
ATOM    959  CB  ARG A  64      11.280 -15.746   2.594  1.00  1.180          C  
ATOM    960  CG  ARG A  64       9.998 -16.550   2.927  1.00  1.180          C  
ATOM    961  CD  ARG A  64      10.278 -18.020   3.230  1.00  1.180          C  
ATOM    962  NE  ARG A  64       9.088 -18.683   3.764  1.00  1.180          N  
ATOM    963  CZ  ARG A  64       8.937 -19.992   4.076  1.00  1.180          C  
ATOM    964  NH1 ARG A  64       9.886 -20.895   3.917  1.00  1.180          N  
ATOM    965  NH2 ARG A  64       7.766 -20.349   4.557  1.00  1.180          N  
ATOM    966  H   ARG A  64      13.409 -17.289   2.087  1.00  0.960          H  
ATOM    967  HA  ARG A  64      11.120 -16.147   0.519  1.00  1.030          H  
ATOM    968 1HB  ARG A  64      12.005 -16.013   3.340  1.00  1.420          H  
ATOM    969 2HB  ARG A  64      11.054 -14.685   2.686  1.00  1.420          H  
ATOM    970 1HG  ARG A  64       9.513 -16.117   3.805  1.00  1.420          H  
ATOM    971 2HG  ARG A  64       9.313 -16.503   2.077  1.00  1.420          H  
ATOM    972 1HD  ARG A  64      10.557 -18.535   2.318  1.00  1.420          H  
ATOM    973 2HD  ARG A  64      11.082 -18.105   3.964  1.00  1.420          H  
ATOM    974  HE  ARG A  64       8.245 -18.110   3.921  1.00  1.420          H  
ATOM    975 1HH1 ARG A  64      10.803 -20.652   3.518  1.00  1.420          H  
ATOM    976 2HH1 ARG A  64       9.708 -21.853   4.162  1.00  1.420          H  
ATOM    977 1HH2 ARG A  64       7.047 -19.610   4.654  1.00  1.420          H  
ATOM    978 2HH2 ARG A  64       7.573 -21.300   4.809  1.00  1.420          H  
ATOM    979  N   ASP A  65      12.245 -13.934   0.001  1.00  0.860          N  
ATOM    980  CA  ASP A  65      13.049 -12.823  -0.518  1.00  0.900          C  
ATOM    981  C   ASP A  65      13.047 -11.592   0.413  1.00  0.820          C  
ATOM    982  O   ASP A  65      12.029 -10.907   0.532  1.00  0.950          O  
ATOM    983  CB  ASP A  65      12.548 -12.442  -1.923  1.00  1.240          C  
ATOM    984  CG  ASP A  65      13.454 -11.432  -2.651  1.00  1.240          C  
ATOM    985  OD1 ASP A  65      14.471 -11.115  -2.117  1.00  1.240          O  
ATOM    986  OD2 ASP A  65      13.099 -10.963  -3.734  1.00  1.240          O  
ATOM    987  H   ASP A  65      11.275 -14.036  -0.275  1.00  1.030          H  
ATOM    988  HA  ASP A  65      14.081 -13.164  -0.613  1.00  1.080          H  
ATOM    989 1HB  ASP A  65      12.474 -13.344  -2.534  1.00  1.490          H  
ATOM    990 2HB  ASP A  65      11.544 -12.021  -1.844  1.00  1.490          H  
ATOM    991  N   TYR A  66      14.159 -11.365   1.124  1.00  0.900          N  
ATOM    992  CA  TYR A  66      14.299 -10.259   2.081  1.00  0.930          C  
ATOM    993  C   TYR A  66      14.198  -8.899   1.410  1.00  0.770          C  
ATOM    994  O   TYR A  66      14.898  -8.639   0.432  1.00  1.000          O  
ATOM    995  CB  TYR A  66      15.671 -10.307   2.775  1.00  1.290          C  
ATOM    996  CG  TYR A  66      15.885  -9.165   3.752  1.00  1.290          C  
ATOM    997  CD1 TYR A  66      15.460  -9.250   5.067  1.00  1.290          C  
ATOM    998  CD2 TYR A  66      16.490  -7.992   3.301  1.00  1.290          C  
ATOM    999  CE1 TYR A  66      15.654  -8.186   5.912  1.00  1.290          C  
ATOM   1000  CE2 TYR A  66      16.661  -6.929   4.148  1.00  1.290          C  
ATOM   1001  CZ  TYR A  66      16.248  -7.023   5.450  1.00  1.290          C  
ATOM   1002  OH  TYR A  66      16.419  -5.961   6.301  1.00  1.290          O  
ATOM   1003  H   TYR A  66      14.942 -11.989   0.967  1.00  1.080          H  
ATOM   1004  HA  TYR A  66      13.494 -10.321   2.810  1.00  1.120          H  
ATOM   1005 1HB  TYR A  66      15.794 -11.250   3.309  1.00  1.550          H  
ATOM   1006 2HB  TYR A  66      16.456 -10.260   2.021  1.00  1.550          H  
ATOM   1007  HD1 TYR A  66      14.991 -10.144   5.444  1.00  1.550          H  
ATOM   1008  HD2 TYR A  66      16.820  -7.909   2.265  1.00  1.550          H  
ATOM   1009  HE1 TYR A  66      15.338  -8.253   6.953  1.00  1.550          H  
ATOM   1010  HE2 TYR A  66      17.128  -6.011   3.788  1.00  1.550          H  
ATOM   1011  HH  TYR A  66      16.194  -6.230   7.216  1.00  1.550          H  
ATOM   1012  N   LYS A  67      13.397  -7.997   1.965  1.00  0.750          N  
ATOM   1013  CA  LYS A  67      13.302  -6.662   1.387  1.00  0.810          C  
ATOM   1014  C   LYS A  67      13.583  -5.643   2.486  1.00  0.650          C  
ATOM   1015  O   LYS A  67      13.340  -5.903   3.669  1.00  0.720          O  
ATOM   1016  CB  LYS A  67      11.918  -6.365   0.830  1.00  1.110          C  
ATOM   1017  CG  LYS A  67      11.323  -7.386  -0.155  1.00  1.110          C  
ATOM   1018  CD  LYS A  67      12.011  -7.498  -1.485  1.00  1.110          C  
ATOM   1019  CE  LYS A  67      11.232  -8.499  -2.351  1.00  1.110          C  
ATOM   1020  NZ  LYS A  67      11.898  -8.794  -3.646  1.00  1.110          N  
ATOM   1021  H   LYS A  67      12.850  -8.248   2.775  1.00  0.900          H  
ATOM   1022  HA  LYS A  67      14.053  -6.540   0.608  1.00  0.970          H  
ATOM   1023 1HB  LYS A  67      11.257  -6.203   1.618  1.00  1.330          H  
ATOM   1024 2HB  LYS A  67      11.962  -5.419   0.290  1.00  1.330          H  
ATOM   1025 1HG  LYS A  67      11.322  -8.368   0.317  1.00  1.330          H  
ATOM   1026 2HG  LYS A  67      10.285  -7.107  -0.343  1.00  1.330          H  
ATOM   1027 1HD  LYS A  67      12.035  -6.527  -1.976  1.00  1.330          H  
ATOM   1028 2HD  LYS A  67      13.033  -7.863  -1.354  1.00  1.330          H  
ATOM   1029 1HE  LYS A  67      11.126  -9.431  -1.794  1.00  1.330          H  
ATOM   1030 2HE  LYS A  67      10.239  -8.094  -2.552  1.00  1.330          H  
ATOM   1031 1HZ  LYS A  67      11.358  -9.472  -4.169  1.00  1.330          H  
ATOM   1032 2HZ  LYS A  67      12.000  -7.960  -4.189  1.00  1.330          H  
ATOM   1033 3HZ  LYS A  67      12.828  -9.215  -3.482  1.00  1.330          H  
ATOM   1034  N   ASP A  68      14.028  -4.458   2.091  1.00  0.730          N  
ATOM   1035  CA  ASP A  68      14.234  -3.364   3.037  1.00  0.700          C  
ATOM   1036  C   ASP A  68      12.913  -3.024   3.723  1.00  0.760          C  
ATOM   1037  O   ASP A  68      11.849  -3.216   3.152  1.00  1.210          O  
ATOM   1038  CB  ASP A  68      14.695  -2.094   2.315  1.00  0.990          C  
ATOM   1039  CG  ASP A  68      16.073  -2.144   1.713  1.00  0.990          C  
ATOM   1040  OD1 ASP A  68      16.820  -3.044   1.979  1.00  0.990          O  
ATOM   1041  OD2 ASP A  68      16.365  -1.253   0.924  1.00  0.990          O  
ATOM   1042  H   ASP A  68      14.235  -4.308   1.113  1.00  0.880          H  
ATOM   1043  HA  ASP A  68      14.963  -3.668   3.791  1.00  0.840          H  
ATOM   1044 1HB  ASP A  68      14.001  -1.868   1.525  1.00  1.190          H  
ATOM   1045 2HB  ASP A  68      14.649  -1.255   3.018  1.00  1.190          H  
ATOM   1046  N   ASP A  69      12.953  -2.544   4.957  1.00  1.100          N  
ATOM   1047  CA  ASP A  69      11.723  -2.100   5.610  1.00  1.550          C  
ATOM   1048  C   ASP A  69      11.472  -0.641   5.196  1.00  1.220          C  
ATOM   1049  O   ASP A  69      12.273  -0.063   4.458  1.00  1.170          O  
ATOM   1050  CB  ASP A  69      11.838  -2.321   7.147  1.00  1.990          C  
ATOM   1051  CG  ASP A  69      10.496  -2.245   7.989  1.00  1.990          C  
ATOM   1052  OD1 ASP A  69       9.715  -1.346   7.742  1.00  1.990          O  
ATOM   1053  OD2 ASP A  69      10.284  -3.078   8.861  1.00  1.990          O  
ATOM   1054  H   ASP A  69      13.839  -2.444   5.433  1.00  1.320          H  
ATOM   1055  HA  ASP A  69      10.889  -2.705   5.251  1.00  1.860          H  
ATOM   1056 1HB  ASP A  69      12.269  -3.310   7.314  1.00  2.390          H  
ATOM   1057 2HB  ASP A  69      12.539  -1.601   7.556  1.00  2.390          H  
ATOM   1058  N   ASP A  70      10.387  -0.043   5.683  1.00  1.300          N  
ATOM   1059  CA  ASP A  70      10.042   1.350   5.419  1.00  1.320          C  
ATOM   1060  C   ASP A  70      10.825   2.146   6.440  1.00  1.270          C  
ATOM   1061  O   ASP A  70      11.213   3.297   6.224  1.00  1.450          O  
ATOM   1062  CB  ASP A  70       8.548   1.586   5.608  1.00  1.840          C  
ATOM   1063  CG  ASP A  70       7.680   0.846   4.608  1.00  1.840          C  
ATOM   1064  OD1 ASP A  70       7.731   1.146   3.436  1.00  1.840          O  
ATOM   1065  OD2 ASP A  70       6.974  -0.035   5.040  1.00  1.840          O  
ATOM   1066  H   ASP A  70       9.777  -0.582   6.286  1.00  1.560          H  
ATOM   1067  HA  ASP A  70      10.356   1.630   4.415  1.00  1.580          H  
ATOM   1068 1HB  ASP A  70       8.265   1.263   6.611  1.00  2.210          H  
ATOM   1069 2HB  ASP A  70       8.339   2.651   5.538  1.00  2.210          H  
ATOM   1070  N   ASP A  71      11.055   1.474   7.565  1.00  1.480          N  
ATOM   1071  CA  ASP A  71      11.867   1.949   8.672  1.00  1.690          C  
ATOM   1072  C   ASP A  71      13.302   1.696   8.193  1.00  1.240          C  
ATOM   1073  O   ASP A  71      13.665   0.542   7.943  1.00  1.570          O  
ATOM   1074  CB  ASP A  71      11.558   1.153   9.951  1.00  2.280          C  
ATOM   1075  CG  ASP A  71      12.283   1.661  11.195  1.00  2.280          C  
ATOM   1076  OD1 ASP A  71      13.113   2.523  11.054  1.00  2.280          O  
ATOM   1077  OD2 ASP A  71      11.990   1.191  12.274  1.00  2.280          O  
ATOM   1078  H   ASP A  71      10.618   0.544   7.654  1.00  1.780          H  
ATOM   1079  HA  ASP A  71      11.712   3.014   8.830  1.00  2.030          H  
ATOM   1080 1HB  ASP A  71      10.483   1.179  10.136  1.00  2.740          H  
ATOM   1081 2HB  ASP A  71      11.826   0.105   9.796  1.00  2.740          H  
ATOM   1082  N   LYS A  72      14.103   2.743   7.962  1.00  1.010          N  
ATOM   1083  CA  LYS A  72      15.440   2.570   7.361  1.00  1.170          C  
ATOM   1084  C   LYS A  72      16.480   1.982   8.325  1.00  0.960          C  
ATOM   1085  O   LYS A  72      17.441   2.638   8.728  1.00  1.140          O  
ATOM   1086  CB  LYS A  72      15.941   3.907   6.814  1.00  1.570          C  
ATOM   1087  CG  LYS A  72      15.121   4.445   5.646  1.00  1.570          C  
ATOM   1088  CD  LYS A  72      15.655   5.791   5.167  1.00  1.570          C  
ATOM   1089  CE  LYS A  72      14.825   6.341   4.014  1.00  1.570          C  
ATOM   1090  NZ  LYS A  72      15.319   7.674   3.562  1.00  1.570          N  
ATOM   1091  H   LYS A  72      13.767   3.663   8.210  1.00  1.210          H  
ATOM   1092  HA  LYS A  72      15.343   1.876   6.525  1.00  1.400          H  
ATOM   1093 1HB  LYS A  72      15.928   4.652   7.610  1.00  1.890          H  
ATOM   1094 2HB  LYS A  72      16.973   3.800   6.481  1.00  1.890          H  
ATOM   1095 1HG  LYS A  72      15.161   3.730   4.824  1.00  1.890          H  
ATOM   1096 2HG  LYS A  72      14.078   4.554   5.951  1.00  1.890          H  
ATOM   1097 1HD  LYS A  72      15.634   6.503   5.994  1.00  1.890          H  
ATOM   1098 2HD  LYS A  72      16.687   5.675   4.838  1.00  1.890          H  
ATOM   1099 1HE  LYS A  72      14.871   5.646   3.178  1.00  1.890          H  
ATOM   1100 2HE  LYS A  72      13.788   6.440   4.336  1.00  1.890          H  
ATOM   1101 1HZ  LYS A  72      14.745   8.006   2.799  1.00  1.890          H  
ATOM   1102 2HZ  LYS A  72      15.270   8.331   4.329  1.00  1.890          H  
ATOM   1103 3HZ  LYS A  72      16.277   7.593   3.250  1.00  1.890          H  
ATOM   1104  N   TRP A  73      16.229   0.728   8.659  1.00  0.880          N  
ATOM   1105  CA  TRP A  73      16.947  -0.154   9.556  1.00  1.000          C  
ATOM   1106  C   TRP A  73      18.069  -0.863   8.791  1.00  1.030          C  
ATOM   1107  O   TRP A  73      17.823  -1.418   7.716  1.00  1.360          O  
ATOM   1108  CB  TRP A  73      15.865  -1.071  10.135  1.00  1.350          C  
ATOM   1109  CG  TRP A  73      16.237  -2.082  11.063  1.00  1.350          C  
ATOM   1110  CD1 TRP A  73      16.186  -3.395  10.835  1.00  1.350          C  
ATOM   1111  CD2 TRP A  73      16.698  -1.922  12.399  1.00  1.350          C  
ATOM   1112  NE1 TRP A  73      16.562  -4.076  11.933  1.00  1.350          N  
ATOM   1113  CE2 TRP A  73      16.896  -3.197  12.903  1.00  1.350          C  
ATOM   1114  CE3 TRP A  73      16.944  -0.820  13.201  1.00  1.350          C  
ATOM   1115  CZ2 TRP A  73      17.334  -3.409  14.170  1.00  1.350          C  
ATOM   1116  CZ3 TRP A  73      17.389  -1.031  14.476  1.00  1.350          C  
ATOM   1117  CH2 TRP A  73      17.581  -2.290  14.941  1.00  1.350          C  
ATOM   1118  H   TRP A  73      15.395   0.350   8.226  1.00  1.060          H  
ATOM   1119  HA  TRP A  73      17.392   0.438  10.357  1.00  1.200          H  
ATOM   1120 1HB  TRP A  73      15.111  -0.446  10.624  1.00  1.620          H  
ATOM   1121 2HB  TRP A  73      15.356  -1.563   9.307  1.00  1.620          H  
ATOM   1122  HD1 TRP A  73      15.860  -3.853   9.904  1.00  1.620          H  
ATOM   1123  HE1 TRP A  73      16.563  -5.118  11.978  1.00  1.620          H  
ATOM   1124  HE3 TRP A  73      16.790   0.191  12.825  1.00  1.620          H  
ATOM   1125  HZ2 TRP A  73      17.490  -4.412  14.569  1.00  1.620          H  
ATOM   1126  HZ3 TRP A  73      17.589  -0.167  15.105  1.00  1.620          H  
ATOM   1127  HH2 TRP A  73      17.942  -2.412  15.943  1.00  1.620          H  
ATOM   1128  N   SER A  74      19.304  -0.786   9.296  1.00  1.010          N  
ATOM   1129  CA  SER A  74      20.463  -1.348   8.594  1.00  1.040          C  
ATOM   1130  C   SER A  74      20.811  -2.785   9.014  1.00  0.900          C  
ATOM   1131  O   SER A  74      20.467  -3.236  10.104  1.00  0.840          O  
ATOM   1132  CB  SER A  74      21.662  -0.431   8.770  1.00  1.440          C  
ATOM   1133  OG  SER A  74      21.427   0.829   8.201  1.00  1.440          O  
ATOM   1134  H   SER A  74      19.445  -0.310  10.190  1.00  1.210          H  
ATOM   1135  HA  SER A  74      20.224  -1.365   7.531  1.00  1.250          H  
ATOM   1136 1HB  SER A  74      21.897  -0.324   9.825  1.00  1.730          H  
ATOM   1137 2HB  SER A  74      22.515  -0.868   8.279  1.00  1.730          H  
ATOM   1138  HG  SER A  74      22.243   1.322   8.295  1.00  1.730          H  
ATOM   1139  N   HIS A  75      21.574  -3.495   8.170  1.00  0.960          N  
ATOM   1140  CA  HIS A  75      21.941  -4.889   8.471  1.00  0.940          C  
ATOM   1141  C   HIS A  75      22.763  -5.115   9.776  1.00  0.810          C  
ATOM   1142  O   HIS A  75      22.530  -6.112  10.467  1.00  0.810          O  
ATOM   1143  CB  HIS A  75      22.641  -5.555   7.281  1.00  1.320          C  
ATOM   1144  CG  HIS A  75      21.735  -5.853   6.125  1.00  1.320          C  
ATOM   1145  ND1 HIS A  75      22.194  -6.466   4.978  1.00  1.320          N  
ATOM   1146  CD2 HIS A  75      20.416  -5.615   5.924  1.00  1.320          C  
ATOM   1147  CE1 HIS A  75      21.198  -6.579   4.119  1.00  1.320          C  
ATOM   1148  NE2 HIS A  75      20.117  -6.072   4.667  1.00  1.320          N  
ATOM   1149  H   HIS A  75      21.850  -3.080   7.289  1.00  1.150          H  
ATOM   1150  HA  HIS A  75      21.024  -5.448   8.571  1.00  1.130          H  
ATOM   1151 1HB  HIS A  75      23.438  -4.940   6.897  1.00  1.590          H  
ATOM   1152 2HB  HIS A  75      23.084  -6.481   7.599  1.00  1.590          H  
ATOM   1153  HD1 HIS A  75      22.887  -7.211   5.058  1.00  1.590          H  
ATOM   1154  HD2 HIS A  75      19.633  -5.154   6.533  1.00  1.590          H  
ATOM   1155  HE1 HIS A  75      21.356  -7.041   3.146  1.00  1.590          H  
ATOM   1156  N   PRO A  76      23.735  -4.248  10.150  1.00  0.820          N  
ATOM   1157  CA  PRO A  76      24.521  -4.325  11.377  1.00  0.880          C  
ATOM   1158  C   PRO A  76      23.735  -4.032  12.665  1.00  0.840          C  
ATOM   1159  O   PRO A  76      24.294  -4.152  13.755  1.00  0.950          O  
ATOM   1160  CB  PRO A  76      25.600  -3.250  11.171  1.00  1.320          C  
ATOM   1161  CG  PRO A  76      25.632  -3.006   9.695  1.00  1.320          C  
ATOM   1162  CD  PRO A  76      24.210  -3.172   9.262  1.00  1.320          C  
ATOM   1163  HA  PRO A  76      24.980  -5.324  11.439  1.00  1.060          H  
ATOM   1164 1HB  PRO A  76      25.340  -2.349  11.747  1.00  1.580          H  
ATOM   1165 2HB  PRO A  76      26.563  -3.614  11.565  1.00  1.580          H  
ATOM   1166 1HG  PRO A  76      26.028  -1.999   9.485  1.00  1.580          H  
ATOM   1167 2HG  PRO A  76      26.310  -3.721   9.207  1.00  1.580          H  
ATOM   1168 1HD  PRO A  76      23.690  -2.262   9.495  1.00  1.580          H  
ATOM   1169 2HD  PRO A  76      24.202  -3.418   8.217  1.00  1.580          H  
ATOM   1170  N   GLN A  77      22.501  -3.526  12.569  1.00  0.790          N  
ATOM   1171  CA  GLN A  77      21.776  -3.186  13.781  1.00  0.860          C  
ATOM   1172  C   GLN A  77      21.123  -4.444  14.327  1.00  0.800          C  
ATOM   1173  O   GLN A  77      20.837  -5.365  13.567  1.00  0.780          O  
ATOM   1174  CB  GLN A  77      20.759  -2.087  13.500  1.00  1.180          C  
ATOM   1175  CG  GLN A  77      21.382  -0.758  13.087  1.00  1.180          C  
ATOM   1176  CD  GLN A  77      20.357   0.364  12.864  1.00  1.180          C  
ATOM   1177  OE1 GLN A  77      19.621   0.442  11.859  1.00  1.180          O  
ATOM   1178  NE2 GLN A  77      20.302   1.270  13.839  1.00  1.180          N  
ATOM   1179  H   GLN A  77      22.003  -3.439  11.677  1.00  0.950          H  
ATOM   1180  HA  GLN A  77      22.481  -2.820  14.527  1.00  1.030          H  
ATOM   1181 1HB  GLN A  77      20.062  -2.412  12.719  1.00  1.410          H  
ATOM   1182 2HB  GLN A  77      20.200  -1.903  14.396  1.00  1.410          H  
ATOM   1183 1HG  GLN A  77      22.068  -0.443  13.870  1.00  1.410          H  
ATOM   1184 2HG  GLN A  77      21.927  -0.915  12.162  1.00  1.410          H  
ATOM   1185 1HE2 GLN A  77      19.662   2.038  13.775  1.00  1.410          H  
ATOM   1186 2HE2 GLN A  77      20.902   1.192  14.636  1.00  1.410          H  
ATOM   1187  N   PHE A  78      20.895  -4.507  15.635  1.00  0.890          N  
ATOM   1188  CA  PHE A  78      20.312  -5.705  16.238  1.00  0.870          C  
ATOM   1189  C   PHE A  78      18.899  -5.537  16.785  1.00  0.850          C  
ATOM   1190  O   PHE A  78      18.439  -4.419  17.054  1.00  0.920          O  
ATOM   1191  CB  PHE A  78      21.309  -6.275  17.247  1.00  1.230          C  
ATOM   1192  CG  PHE A  78      21.775  -5.320  18.265  1.00  1.230          C  
ATOM   1193  CD1 PHE A  78      21.137  -5.209  19.456  1.00  1.230          C  
ATOM   1194  CD2 PHE A  78      22.873  -4.508  18.010  1.00  1.230          C  
ATOM   1195  CE1 PHE A  78      21.564  -4.306  20.417  1.00  1.230          C  
ATOM   1196  CE2 PHE A  78      23.305  -3.603  18.948  1.00  1.230          C  
ATOM   1197  CZ  PHE A  78      22.646  -3.500  20.160  1.00  1.230          C  
ATOM   1198  H   PHE A  78      21.142  -3.727  16.229  1.00  1.070          H  
ATOM   1199  HA  PHE A  78      20.224  -6.452  15.457  1.00  1.040          H  
ATOM   1200 1HB  PHE A  78      20.839  -7.110  17.767  1.00  1.470          H  
ATOM   1201 2HB  PHE A  78      22.178  -6.677  16.723  1.00  1.470          H  
ATOM   1202  HD1 PHE A  78      20.291  -5.859  19.634  1.00  1.470          H  
ATOM   1203  HD2 PHE A  78      23.396  -4.595  17.045  1.00  1.470          H  
ATOM   1204  HE1 PHE A  78      21.047  -4.228  21.374  1.00  1.470          H  
ATOM   1205  HE2 PHE A  78      24.168  -2.969  18.736  1.00  1.470          H  
ATOM   1206  HZ  PHE A  78      22.987  -2.787  20.909  1.00  1.470          H  
ATOM   1207  N   GLU A  79      18.219  -6.675  16.930  1.00  0.830          N  
ATOM   1208  CA  GLU A  79      16.821  -6.733  17.360  1.00  0.930          C  
ATOM   1209  C   GLU A  79      16.535  -6.003  18.673  1.00  1.020          C  
ATOM   1210  O   GLU A  79      15.559  -5.243  18.758  1.00  1.150          O  
ATOM   1211  CB  GLU A  79      16.430  -8.210  17.484  1.00  1.260          C  
ATOM   1212  CG  GLU A  79      14.974  -8.507  17.787  1.00  1.260          C  
ATOM   1213  CD  GLU A  79      14.063  -8.150  16.648  1.00  1.260          C  
ATOM   1214  OE1 GLU A  79      14.545  -7.826  15.592  1.00  1.260          O  
ATOM   1215  OE2 GLU A  79      12.886  -8.253  16.817  1.00  1.260          O  
ATOM   1216  H   GLU A  79      18.709  -7.545  16.685  1.00  1.000          H  
ATOM   1217  HA  GLU A  79      16.215  -6.274  16.578  1.00  1.120          H  
ATOM   1218 1HB  GLU A  79      16.687  -8.721  16.558  1.00  1.510          H  
ATOM   1219 2HB  GLU A  79      17.029  -8.674  18.273  1.00  1.510          H  
ATOM   1220 1HG  GLU A  79      14.874  -9.572  18.003  1.00  1.510          H  
ATOM   1221 2HG  GLU A  79      14.671  -7.958  18.679  1.00  1.510          H  
ATOM   1222  N   LYS A  80      17.405  -6.169  19.670  1.00  1.010          N  
ATOM   1223  CA  LYS A  80      17.254  -5.466  20.937  1.00  1.140          C  
ATOM   1224  C   LYS A  80      17.360  -3.963  20.735  1.00  1.160          C  
ATOM   1225  O   LYS A  80      16.528  -3.203  21.208  1.00  1.250          O  
ATOM   1226  CB  LYS A  80      18.302  -5.926  21.953  1.00  1.540          C  
ATOM   1227  CG  LYS A  80      18.221  -5.278  23.282  1.00  1.540          C  
ATOM   1228  CD  LYS A  80      19.288  -5.808  24.228  1.00  1.540          C  
ATOM   1229  CE  LYS A  80      19.145  -5.121  25.547  1.00  1.540          C  
ATOM   1230  NZ  LYS A  80      20.106  -5.534  26.548  1.00  1.540          N  
ATOM   1231  H   LYS A  80      18.152  -6.857  19.558  1.00  1.210          H  
ATOM   1232  HA  LYS A  80      16.261  -5.682  21.336  1.00  1.370          H  
ATOM   1233 1HB  LYS A  80      18.179  -6.970  22.121  1.00  1.850          H  
ATOM   1234 2HB  LYS A  80      19.284  -5.779  21.574  1.00  1.850          H  
ATOM   1235 1HG  LYS A  80      18.354  -4.201  23.177  1.00  1.850          H  
ATOM   1236 2HG  LYS A  80      17.240  -5.468  23.713  1.00  1.850          H  
ATOM   1237 1HD  LYS A  80      19.169  -6.886  24.361  1.00  1.850          H  
ATOM   1238 2HD  LYS A  80      20.279  -5.610  23.818  1.00  1.850          H  
ATOM   1239 1HE  LYS A  80      19.245  -4.050  25.402  1.00  1.850          H  
ATOM   1240 2HE  LYS A  80      18.157  -5.338  25.918  1.00  1.850          H  
ATOM   1241 1HZ  LYS A  80      19.835  -4.980  27.392  1.00  1.850          H  
ATOM   1242 2HZ  LYS A  80      20.025  -6.523  26.730  1.00  1.850          H  
ATOM   1243 3HZ  LYS A  80      21.048  -5.318  26.260  1.00  1.850          H  
ATOM   1244  N   GLY A  81      18.367  -3.513  20.002  1.00  1.130          N  
ATOM   1245  CA  GLY A  81      18.576  -2.090  19.771  1.00  1.200          C  
ATOM   1246  C   GLY A  81      17.354  -1.457  19.115  1.00  1.240          C  
ATOM   1247  O   GLY A  81      16.968  -0.328  19.434  1.00  1.350          O  
ATOM   1248  H   GLY A  81      19.018  -4.180  19.618  1.00  1.360          H  
ATOM   1249 1HA  GLY A  81      18.790  -1.594  20.716  1.00  1.440          H  
ATOM   1250 2HA  GLY A  81      19.447  -1.959  19.129  1.00  1.440          H  
ATOM   1251  N   GLY A  82      16.685  -2.231  18.262  1.00  1.170          N  
ATOM   1252  CA  GLY A  82      15.489  -1.789  17.553  1.00  1.230          C  
ATOM   1253  C   GLY A  82      14.220  -1.807  18.409  1.00  1.280          C  
ATOM   1254  O   GLY A  82      13.153  -1.406  17.937  1.00  1.370          O  
ATOM   1255  H   GLY A  82      17.099  -3.142  18.022  1.00  1.400          H  
ATOM   1256 1HA  GLY A  82      15.652  -0.785  17.166  1.00  1.480          H  
ATOM   1257 2HA  GLY A  82      15.336  -2.439  16.693  1.00  1.480          H  
ATOM   1258  N   GLY A  83      14.322  -2.273  19.657  1.00  1.260          N  
ATOM   1259  CA  GLY A  83      13.186  -2.352  20.559  1.00  1.330          C  
ATOM   1260  C   GLY A  83      12.278  -3.543  20.298  1.00  1.240          C  
ATOM   1261  O   GLY A  83      11.078  -3.478  20.583  1.00  1.290          O  
ATOM   1262  H   GLY A  83      15.228  -2.577  20.013  1.00  1.510          H  
ATOM   1263 1HA  GLY A  83      13.562  -2.411  21.579  1.00  1.600          H  
ATOM   1264 2HA  GLY A  83      12.610  -1.431  20.491  1.00  1.600          H  
ATOM   1265  N   GLY A  84      12.809  -4.615  19.701  1.00  1.130          N  
ATOM   1266  CA  GLY A  84      11.983  -5.772  19.413  1.00  1.070          C  
ATOM   1267  C   GLY A  84      11.692  -6.579  20.673  1.00  1.050          C  
ATOM   1268  O   GLY A  84      12.390  -6.469  21.683  1.00  1.120          O  
ATOM   1269  H   GLY A  84      13.803  -4.666  19.456  1.00  1.360          H  
ATOM   1270 1HA  GLY A  84      11.048  -5.451  18.955  1.00  1.280          H  
ATOM   1271 2HA  GLY A  84      12.492  -6.404  18.683  1.00  1.280          H  
ATOM   1272  N   SER A  85      10.662  -7.407  20.580  1.00  1.000          N  
ATOM   1273  CA  SER A  85      10.213  -8.305  21.635  1.00  1.030          C  
ATOM   1274  C   SER A  85       9.356  -9.397  21.002  1.00  0.980          C  
ATOM   1275  O   SER A  85       9.028  -9.320  19.806  1.00  0.910          O  
ATOM   1276  CB  SER A  85       9.436  -7.551  22.698  1.00  1.430          C  
ATOM   1277  OG  SER A  85       8.215  -7.085  22.203  1.00  1.430          O  
ATOM   1278  H   SER A  85      10.150  -7.410  19.712  1.00  1.200          H  
ATOM   1279  HA  SER A  85      11.084  -8.769  22.100  1.00  1.240          H  
ATOM   1280 1HB  SER A  85       9.259  -8.204  23.549  1.00  1.720          H  
ATOM   1281 2HB  SER A  85      10.033  -6.708  23.054  1.00  1.720          H  
ATOM   1282  HG  SER A  85       7.786  -6.639  22.935  1.00  1.720          H  
ATOM   1283  N   GLY A  86       9.002 -10.419  21.772  1.00  1.040          N  
ATOM   1284  CA  GLY A  86       8.191 -11.478  21.198  1.00  1.020          C  
ATOM   1285  C   GLY A  86       6.865 -10.946  20.684  1.00  1.000          C  
ATOM   1286  O   GLY A  86       6.200 -10.136  21.333  1.00  1.080          O  
ATOM   1287  H   GLY A  86       9.287 -10.458  22.741  1.00  1.250          H  
ATOM   1288 1HA  GLY A  86       8.739 -11.946  20.383  1.00  1.220          H  
ATOM   1289 2HA  GLY A  86       8.010 -12.246  21.949  1.00  1.220          H  
ATOM   1290  N   GLY A  87       6.468 -11.448  19.518  1.00  0.910          N  
ATOM   1291  CA  GLY A  87       5.223 -11.063  18.861  1.00  0.930          C  
ATOM   1292  C   GLY A  87       5.399  -9.892  17.887  1.00  0.870          C  
ATOM   1293  O   GLY A  87       4.474  -9.554  17.144  1.00  0.900          O  
ATOM   1294  H   GLY A  87       7.096 -12.109  19.052  1.00  1.090          H  
ATOM   1295 1HA  GLY A  87       4.824 -11.923  18.324  1.00  1.120          H  
ATOM   1296 2HA  GLY A  87       4.487 -10.796  19.619  1.00  1.120          H  
ATOM   1297  N   SER A  88       6.582  -9.282  17.885  1.00  0.820          N  
ATOM   1298  CA  SER A  88       6.895  -8.149  17.022  1.00  0.800          C  
ATOM   1299  C   SER A  88       7.158  -8.590  15.588  1.00  0.690          C  
ATOM   1300  O   SER A  88       7.077  -9.781  15.254  1.00  0.650          O  
ATOM   1301  CB  SER A  88       8.088  -7.385  17.552  1.00  1.130          C  
ATOM   1302  OG  SER A  88       9.260  -8.125  17.413  1.00  1.130          O  
ATOM   1303  H   SER A  88       7.307  -9.587  18.541  1.00  0.980          H  
ATOM   1304  HA  SER A  88       6.037  -7.477  17.016  1.00  0.960          H  
ATOM   1305 1HB  SER A  88       8.185  -6.447  17.014  1.00  1.350          H  
ATOM   1306 2HB  SER A  88       7.930  -7.144  18.606  1.00  1.350          H  
ATOM   1307  HG  SER A  88       9.248  -8.783  18.143  1.00  1.350          H  
ATOM   1308  N   ALA A  89       7.364  -7.624  14.702  1.00  0.680          N  
ATOM   1309  CA  ALA A  89       7.597  -7.944  13.306  1.00  0.620          C  
ATOM   1310  C   ALA A  89       8.334  -6.841  12.570  1.00  0.600          C  
ATOM   1311  O   ALA A  89       8.322  -5.678  12.984  1.00  0.650          O  
ATOM   1312  CB  ALA A  89       6.269  -8.198  12.611  1.00  0.890          C  
ATOM   1313  H   ALA A  89       7.395  -6.661  15.003  1.00  0.820          H  
ATOM   1314  HA  ALA A  89       8.213  -8.840  13.265  1.00  0.740          H  
ATOM   1315 1HB  ALA A  89       6.445  -8.463  11.568  1.00  1.070          H  
ATOM   1316 2HB  ALA A  89       5.747  -9.009  13.109  1.00  1.070          H  
ATOM   1317 3HB  ALA A  89       5.662  -7.298  12.654  1.00  1.070          H  
ATOM   1318  N   TRP A  90       8.943  -7.228  11.453  1.00  0.570          N  
ATOM   1319  CA  TRP A  90       9.577  -6.305  10.511  1.00  0.610          C  
ATOM   1320  C   TRP A  90       8.865  -6.503   9.180  1.00  0.680          C  
ATOM   1321  O   TRP A  90       8.364  -7.605   8.912  1.00  0.800          O  
ATOM   1322  CB  TRP A  90      11.088  -6.531  10.349  1.00  0.840          C  
ATOM   1323  CG  TRP A  90      11.912  -6.269  11.604  1.00  0.840          C  
ATOM   1324  CD1 TRP A  90      12.330  -7.198  12.504  1.00  0.840          C  
ATOM   1325  CD2 TRP A  90      12.390  -4.981  12.112  1.00  0.840          C  
ATOM   1326  NE1 TRP A  90      13.038  -6.598  13.517  1.00  0.840          N  
ATOM   1327  CE2 TRP A  90      13.078  -5.243  13.299  1.00  0.840          C  
ATOM   1328  CE3 TRP A  90      12.286  -3.652  11.662  1.00  0.840          C  
ATOM   1329  CZ2 TRP A  90      13.665  -4.227  14.057  1.00  0.840          C  
ATOM   1330  CZ3 TRP A  90      12.871  -2.636  12.420  1.00  0.840          C  
ATOM   1331  CH2 TRP A  90      13.539  -2.919  13.587  1.00  0.840          C  
ATOM   1332  H   TRP A  90       8.889  -8.225  11.220  1.00  0.680          H  
ATOM   1333  HA  TRP A  90       9.419  -5.277  10.838  1.00  0.730          H  
ATOM   1334 1HB  TRP A  90      11.271  -7.558  10.026  1.00  1.010          H  
ATOM   1335 2HB  TRP A  90      11.462  -5.874   9.560  1.00  1.010          H  
ATOM   1336  HD1 TRP A  90      12.144  -8.260  12.433  1.00  1.010          H  
ATOM   1337  HE1 TRP A  90      13.482  -7.098  14.329  1.00  1.010          H  
ATOM   1338  HE3 TRP A  90      11.754  -3.418  10.739  1.00  1.010          H  
ATOM   1339  HZ2 TRP A  90      14.204  -4.435  14.986  1.00  1.010          H  
ATOM   1340  HZ3 TRP A  90      12.783  -1.603  12.063  1.00  1.010          H  
ATOM   1341  HH2 TRP A  90      13.984  -2.099  14.152  1.00  1.010          H  
ATOM   1342  N   SER A  91       8.794  -5.454   8.364  1.00  0.860          N  
ATOM   1343  CA  SER A  91       8.107  -5.576   7.084  1.00  1.080          C  
ATOM   1344  C   SER A  91       9.050  -5.702   5.910  1.00  0.930          C  
ATOM   1345  O   SER A  91      10.152  -5.156   5.926  1.00  1.200          O  
ATOM   1346  CB  SER A  91       7.179  -4.394   6.879  1.00  1.420          C  
ATOM   1347  OG  SER A  91       6.169  -4.362   7.851  1.00  1.420          O  
ATOM   1348  H   SER A  91       9.233  -4.558   8.625  1.00  1.030          H  
ATOM   1349  HA  SER A  91       7.518  -6.472   7.112  1.00  1.300          H  
ATOM   1350 1HB  SER A  91       7.756  -3.466   6.912  1.00  1.710          H  
ATOM   1351 2HB  SER A  91       6.721  -4.464   5.899  1.00  1.710          H  
ATOM   1352  HG  SER A  91       5.622  -3.604   7.632  1.00  1.710          H  
ATOM   1353  N   HIS A  92       8.587  -6.368   4.843  1.00  1.220          N  
ATOM   1354  CA  HIS A  92       9.416  -6.517   3.654  1.00  1.700          C  
ATOM   1355  C   HIS A  92       8.679  -6.172   2.331  1.00  1.970          C  
ATOM   1356  O   HIS A  92       8.440  -7.064   1.512  1.00  2.620          O  
ATOM   1357  CB  HIS A  92       9.944  -7.952   3.602  1.00  2.190          C  
ATOM   1358  CG  HIS A  92      10.644  -8.332   4.846  1.00  2.190          C  
ATOM   1359  ND1 HIS A  92      11.867  -7.828   5.211  1.00  2.190          N  
ATOM   1360  CD2 HIS A  92      10.272  -9.162   5.821  1.00  2.190          C  
ATOM   1361  CE1 HIS A  92      12.199  -8.327   6.388  1.00  2.190          C  
ATOM   1362  NE2 HIS A  92      11.255  -9.145   6.774  1.00  2.190          N  
ATOM   1363  H   HIS A  92       7.680  -6.850   4.873  1.00  1.460          H  
ATOM   1364  HA  HIS A  92      10.287  -5.865   3.737  1.00  2.040          H  
ATOM   1365 1HB  HIS A  92       9.123  -8.614   3.471  1.00  2.630          H  
ATOM   1366 2HB  HIS A  92      10.611  -8.091   2.769  1.00  2.630          H  
ATOM   1367  HD1 HIS A  92      12.358  -7.037   4.769  1.00  2.630          H  
ATOM   1368  HD2 HIS A  92       9.396  -9.767   5.944  1.00  2.630          H  
ATOM   1369  HE1 HIS A  92      13.110  -8.036   6.875  1.00  2.630          H  
ATOM   1370  N   PRO A  93       8.253  -4.907   2.127  1.00  1.770          N  
ATOM   1371  CA  PRO A  93       7.534  -4.384   0.971  1.00  2.030          C  
ATOM   1372  C   PRO A  93       8.430  -4.206  -0.251  1.00  2.870          C  
ATOM   1373  O   PRO A  93       9.652  -4.287  -0.148  1.00  3.310          O  
ATOM   1374  CB  PRO A  93       7.041  -3.031   1.471  1.00  3.040          C  
ATOM   1375  CG  PRO A  93       8.085  -2.603   2.463  1.00  3.040          C  
ATOM   1376  CD  PRO A  93       8.505  -3.869   3.148  1.00  3.040          C  
ATOM   1377  HA  PRO A  93       6.683  -5.047   0.743  1.00  2.440          H  
ATOM   1378 1HB  PRO A  93       6.959  -2.325   0.625  1.00  3.650          H  
ATOM   1379 2HB  PRO A  93       6.034  -3.136   1.911  1.00  3.650          H  
ATOM   1380 1HG  PRO A  93       8.906  -2.123   1.945  1.00  3.650          H  
ATOM   1381 2HG  PRO A  93       7.674  -1.848   3.165  1.00  3.650          H  
ATOM   1382 1HD  PRO A  93       9.554  -3.807   3.424  1.00  3.650          H  
ATOM   1383 2HD  PRO A  93       7.858  -4.000   3.994  1.00  3.650          H  
ATOM   1384  N   GLN A  94       7.820  -3.961  -1.407  1.00  3.360          N  
ATOM   1385  CA  GLN A  94       8.574  -3.642  -2.618  1.00  4.370          C  
ATOM   1386  C   GLN A  94       8.939  -2.163  -2.674  1.00  4.730          C  
ATOM   1387  O   GLN A  94       8.233  -1.321  -2.115  1.00  4.770          O  
ATOM   1388  CB  GLN A  94       7.778  -3.978  -3.871  1.00  5.710          C  
ATOM   1389  CG  GLN A  94       7.495  -5.436  -4.068  1.00  5.710          C  
ATOM   1390  CD  GLN A  94       6.750  -5.682  -5.358  1.00  5.710          C  
ATOM   1391  OE1 GLN A  94       6.684  -4.797  -6.223  1.00  5.710          O  
ATOM   1392  NE2 GLN A  94       6.194  -6.862  -5.497  1.00  5.710          N  
ATOM   1393  H   GLN A  94       6.809  -3.952  -1.437  1.00  4.030          H  
ATOM   1394  HA  GLN A  94       9.498  -4.219  -2.613  1.00  5.240          H  
ATOM   1395 1HB  GLN A  94       6.823  -3.454  -3.845  1.00  6.860          H  
ATOM   1396 2HB  GLN A  94       8.320  -3.616  -4.747  1.00  6.860          H  
ATOM   1397 1HG  GLN A  94       8.435  -5.986  -4.105  1.00  6.860          H  
ATOM   1398 2HG  GLN A  94       6.885  -5.809  -3.245  1.00  6.860          H  
ATOM   1399 1HE2 GLN A  94       5.689  -7.093  -6.322  1.00  6.860          H  
ATOM   1400 2HE2 GLN A  94       6.285  -7.559  -4.743  1.00  6.860          H  
ATOM   1401  N   PHE A  95      10.029  -1.859  -3.386  1.00  5.250          N  
ATOM   1402  CA  PHE A  95      10.491  -0.486  -3.587  1.00  5.950          C  
ATOM   1403  C   PHE A  95      10.768  -0.186  -5.046  1.00  6.450          C  
ATOM   1404  O   PHE A  95      11.178  -1.065  -5.812  1.00  6.700          O  
ATOM   1405  CB  PHE A  95      11.770  -0.238  -2.791  1.00  8.050          C  
ATOM   1406  CG  PHE A  95      11.575  -0.379  -1.344  1.00  8.050          C  
ATOM   1407  CD1 PHE A  95      11.642  -1.616  -0.771  1.00  8.050          C  
ATOM   1408  CD2 PHE A  95      11.311   0.717  -0.539  1.00  8.050          C  
ATOM   1409  CE1 PHE A  95      11.436  -1.777   0.540  1.00  8.050          C  
ATOM   1410  CE2 PHE A  95      11.115   0.549   0.817  1.00  8.050          C  
ATOM   1411  CZ  PHE A  95      11.175  -0.702   1.347  1.00  8.050          C  
ATOM   1412  H   PHE A  95      10.553  -2.611  -3.809  1.00  6.300          H  
ATOM   1413  HA  PHE A  95       9.714   0.200  -3.242  1.00  7.140          H  
ATOM   1414 1HB  PHE A  95      12.535  -0.944  -3.105  1.00  9.660          H  
ATOM   1415 2HB  PHE A  95      12.137   0.767  -2.996  1.00  9.660          H  
ATOM   1416  HD1 PHE A  95      11.841  -2.491  -1.386  1.00  9.660          H  
ATOM   1417  HD2 PHE A  95      11.252   1.713  -0.982  1.00  9.660          H  
ATOM   1418  HE1 PHE A  95      11.472  -2.781   0.947  1.00  9.660          H  
ATOM   1419  HE2 PHE A  95      10.901   1.403   1.462  1.00  9.660          H  
ATOM   1420  HZ  PHE A  95      11.010  -0.854   2.411  1.00  9.660          H  
ATOM   1421  N   GLU A  96      10.647   1.081  -5.412  1.00  6.820          N  
ATOM   1422  CA  GLU A  96      10.929   1.549  -6.763  1.00  7.410          C  
ATOM   1423  C   GLU A  96      12.427   1.687  -7.032  1.00  7.960          C  
ATOM   1424  O   GLU A  96      12.951   2.796  -7.163  1.00  8.570          O  
ATOM   1425  CB  GLU A  96      10.237   2.898  -6.970  1.00 10.140          C  
ATOM   1426  CG  GLU A  96       8.710   2.837  -6.913  1.00 10.140          C  
ATOM   1427  CD  GLU A  96       8.155   2.788  -5.495  1.00 10.140          C  
ATOM   1428  OE1 GLU A  96       8.934   2.791  -4.557  1.00 10.140          O  
ATOM   1429  OE2 GLU A  96       6.961   2.739  -5.355  1.00 10.140          O  
ATOM   1430  H   GLU A  96      10.284   1.758  -4.736  1.00  8.180          H  
ATOM   1431  HA  GLU A  96      10.522   0.826  -7.470  1.00  8.890          H  
ATOM   1432 1HB  GLU A  96      10.577   3.603  -6.210  1.00 12.170          H  
ATOM   1433 2HB  GLU A  96      10.520   3.305  -7.941  1.00 12.170          H  
ATOM   1434 1HG  GLU A  96       8.306   3.714  -7.418  1.00 12.170          H  
ATOM   1435 2HG  GLU A  96       8.377   1.954  -7.457  1.00 12.170          H  
ATOM   1436  N   LYS A  97      13.093   0.543  -7.101  1.00  7.980          N  
ATOM   1437  CA  LYS A  97      14.530   0.464  -7.316  1.00  8.770          C  
ATOM   1438  C   LYS A  97      14.857  -0.203  -8.648  1.00  9.170          C  
ATOM   1439  O   LYS A  97      14.218   0.075  -9.664  1.00  9.520          O  
ATOM   1440  OXT LYS A  97      15.714  -1.084  -8.690  1.00 13.150          O  
ATOM   1441  CB  LYS A  97      15.198  -0.293  -6.171  1.00 11.370          C  
ATOM   1442  CG  LYS A  97      15.098   0.400  -4.816  1.00 11.370          C  
ATOM   1443  CD  LYS A  97      15.841  -0.394  -3.737  1.00 11.370          C  
ATOM   1444  CE  LYS A  97      15.760   0.269  -2.359  1.00 11.370          C  
ATOM   1445  NZ  LYS A  97      16.538  -0.499  -1.331  1.00 11.370          N  
ATOM   1446  H   LYS A  97      12.537  -0.303  -6.951  1.00  9.580          H  
ATOM   1447  HA  LYS A  97      14.934   1.477  -7.345  1.00 10.520          H  
ATOM   1448 1HB  LYS A  97      14.739  -1.277  -6.076  1.00 13.640          H  
ATOM   1449 2HB  LYS A  97      16.253  -0.441  -6.398  1.00 13.640          H  
ATOM   1450 1HG  LYS A  97      15.525   1.399  -4.894  1.00 13.640          H  
ATOM   1451 2HG  LYS A  97      14.054   0.497  -4.549  1.00 13.640          H  
ATOM   1452 1HD  LYS A  97      15.406  -1.394  -3.669  1.00 13.640          H  
ATOM   1453 2HD  LYS A  97      16.887  -0.493  -4.016  1.00 13.640          H  
ATOM   1454 1HE  LYS A  97      16.158   1.278  -2.423  1.00 13.640          H  
ATOM   1455 2HE  LYS A  97      14.718   0.318  -2.044  1.00 13.640          H  
ATOM   1456 1HZ  LYS A  97      16.476  -0.060  -0.399  1.00 13.640          H  
ATOM   1457 2HZ  LYS A  97      16.180  -1.438  -1.234  1.00 13.640          H  
ATOM   1458 3HZ  LYS A  97      17.503  -0.551  -1.584  1.00 13.640          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 -458.433 47.8157 400.961 -29.6707 6.75333 24.5525 180.849 -202.105 -0.8126 -5.785 -192.816 -29.5039 -34.5672 -24.7549 -19.8237 -12.7463 0 1.71035 4.74843 41.9305 93.8573 -17.9317 21.2474 -54.9472 2.88012 56.0824 -200.51
ARG:NtermProteinFull_1 -2.38609 0.23502 2.66128 -0.58297 0.12453 0.34627 0.40607 -1.14793 -0.00702 -0.02932 -1.12039 1.29197 0 0 0 -0.42456 0 0.10328 0.15598 1.8925 0 0 0 -1.2888 0 0.26265 0.49246
ASP_2 -2.31167 0.14207 2.57503 -0.12774 0.03149 0.40031 0.5616 -1.02792 -0.00702 -0.02932 -1.79579 -1.05538 0 0 0 -0.42456 0 -0.06006 0.0305 0 2.46074 -0.59032 0 -2.3716 -0.24746 0.39856 -3.44853
SER_3 -3.38647 0.70175 3.20386 -0.03347 0.00561 0.0442 1.32585 -1.52973 -0 -0 -1.62501 -0.24586 0 0 -1.17447 0 0 0.38044 0.01318 1.06259 0 -0.04587 2.03832 -0.77834 -0.6016 0.8847 0.23968
PRO_4 -2.32234 0.40409 1.86993 -0.20107 0.00633 0.14376 0.85508 -0.81281 -0 -0 -0.94396 0.12654 0 0 -0.71404 0 0 0.02863 0.01349 0.29848 0 -0.77829 0 -2.4119 -0.27138 1.04258 -3.66689
ARG_5 -4.98202 0.323 3.51087 -0.48657 0.09936 0.31188 0.64265 -1.68549 -0 -0 0.30294 -0.0572 0 0 0 0 0 0.21733 0.10218 1.96438 0 -0.25584 0 -1.2888 0.95838 0.43565 0.1127
ALA_6 -1.13495 0.03612 1.20858 -0.02223 0 0 0.33005 -0.56358 -0 -0 0.28274 -0.37171 0 0 0 0 0 -0.04158 0 0 0 -0.22661 0 1.8394 0.60369 0.2596 2.19951
THR_7 -4.83658 0.77474 2.41607 -0.1571 0.04529 0.05698 1.04882 -1.74036 -0 -0 -1.42533 0.38735 0 0 -0.5638 0 0 -0.00396 0.00023 0.15619 0 -0.16209 2.36942 -1.0874 -0.08611 1.15535 -1.65228
PRO_8 -4.25124 0.90449 3.38434 -0.11352 0.01047 0.08359 2.20967 -1.65086 -0 -0 -2.17758 0.247 0 0 0 0 0 -0.11359 0.03513 0.10928 0 -0.92806 0 -2.4119 -0.11784 1.50174 -3.27889
TRP_9 -6.40912 0.25077 4.77717 -1.4257 0.2758 0.66099 1.43464 -2.53619 -0.0064 -0.05894 0.46706 -0.62026 0 0 0 0 0 -0.15245 0.08328 0 1.47188 0.03124 0 1.6906 -0.11414 0.67727 0.49751
ASP_10 -2.94037 0.35935 3.44273 -0.10934 0.00016 0.32326 0.60371 -1.57942 -0 -0 0.43811 -0.82611 0 0 0 0 0 -0.01841 0.00019 0 2.77784 -0.30651 0 -2.3716 0.01697 0.38541 0.19597
GLN_11 -4.892 0.35466 3.47252 -0.26571 0.06008 0.21081 1.67168 -1.84351 -0.01447 -0.05486 -1.32405 -0.56036 0 0 0 0 0 -0.03469 0.04144 0 2.83718 -0.1018 0 -0.18838 -0.0353 0.34138 -0.32536
VAL_12 -6.76934 1.0366 3.24148 -0.34192 0.5425 0.07575 1.69594 -2.39497 -0 -0 -0.32395 -0.7466 0 0 0 0 0 -0.06004 0.06947 1.86933 0 -0.80226 0 1.9342 -0.07531 0.46492 -0.58422
SER_13 -3.34633 0.38882 2.65072 -0.02847 0.00065 0.02365 0.97212 -1.3613 -0.02709 -0.10171 -1.59054 -0.31917 0 0 -0.73909 0 0 -0.05738 0.00788 0.56435 0 0.1998 0.61543 -0.77834 -0.32797 0.43695 -2.81703
TYR_14 -9.90139 0.68738 5.72178 -0.81878 0.053 0.11368 4.06601 -3.41355 -0.0064 -0.05894 -3.47794 -0.42849 0 0 -0.46044 0 0 0.12438 0.19024 0 2.51706 -0.01106 0.06902 1.2797 -0.18623 0.48522 -3.45576
VAL_15 -5.1179 0.55264 1.68756 -0.36033 0.28501 0.08575 1.05033 -1.7646 -0.01299 -0.04821 0.7113 -0.09008 0 0 0 0 0 -0.14731 0.00141 0.64139 0 0.30081 0 1.9342 0.03805 0.94201 0.68904
SER_16 -2.58569 0.41435 1.97831 -0.02932 0.01092 0.0274 0.81745 -1.06343 -0 -0 0.24042 -0.13979 0 0 0 0 0 -0.0496 0.01504 0.6666 0 -0.23078 0.60401 -0.77834 -0.20391 0.68154 0.37519
GLN_17 -5.2746 0.32463 4.05178 -0.24974 0.06352 0.23557 1.77631 -2.06596 -0.01221 -0.03956 -1.04607 -0.63091 0 0 0 0 0 -0.02865 0.19269 0 2.99055 -0.12928 0 -0.18838 -0.02519 0.30936 0.25388
VAL_18 -5.34461 0.37292 3.11352 -0.28275 0.19997 0.06162 1.86814 -2.04314 -0 -0 -0.70679 -0.235 0 0 0 0 0 -0.05206 0.00102 0.23681 0 -0.69043 0 1.9342 0.08206 0.35683 -1.12767
SER_19 -3.01171 0.28607 3.52554 -0.02784 0.00036 0.02363 1.93394 -1.68009 -0.01684 -0.07715 -2.13609 -0.40855 0 0 0 0 0 0.14376 0.00575 0.47785 0 0.04121 0.60112 -0.77834 -0.21452 0.28785 -1.02406
LEU_20 -3.47164 0.2221 3.16661 -0.49789 0.22267 0.12757 1.97439 -1.69511 -0 -0 -1.87385 0.24486 0 0 0 0 0 -0.06053 0.00469 0.3266 0 -0.24921 0 0.18072 -0.15292 0.33379 -1.19715
SER_21 -2.79501 0.18961 3.67538 -0.02704 0 0.04085 1.37903 -1.69549 -0 -0 -0.97288 -1.09327 0 0 0 0 0 -0.04814 0.00996 0.28 0 0.07346 0.62809 -0.77834 -0.38573 0.32368 -1.19585
SER_22 -3.64304 0.16108 4.16826 -0.02433 0 0.02182 1.92678 -2.03632 -0.01471 -0.1177 -1.20982 -0.16578 0 0 0 0 0 0.01231 0.0044 0.48316 0 0.17894 0.60389 -0.77834 -0.1741 0.31149 -0.29199
LEU_23 -6.62709 0.45341 3.81412 -0.61787 0.17953 0.18815 1.46445 -2.5244 -0 -0 -0.56889 0.11681 0 0 0 0 0 0.08149 0.16374 0.87464 0 -0.23651 0 0.18072 -0.00145 0.65148 -2.40768
THR_24 -3.38759 0.19814 4.43334 -0.20439 0.13766 0.07457 1.76465 -2.0084 -0.00464 -0.03759 -1.76958 -0.10094 0 0 0 0 0 -0.02895 0.0004 0.11873 0 -0.00922 2.2757 -1.0874 0.02577 0.63272 1.02297
SER_25 -2.95593 0.26136 3.81797 -0.02849 0 0.06575 1.48097 -1.77276 -0.00943 -0.07997 -0.44582 -0.57113 0 0 0 0 0 0.0973 0.00015 0.80009 0 0.33836 0.60568 -0.77834 0.17846 0.23801 1.24223
ASP_26 -5.29704 0.36672 8.12831 -0.26896 0.0426 0.91877 4.44685 -3.29115 -0.00781 -0.04343 -7.48819 -0.34319 0 0 -2.35323 -0.80738 0 -0.05158 0.03949 0 2.21935 -0.59078 0 -2.3716 -0.04581 0.29836 -6.4997
LYS_27 -2.12231 0.39872 2.66725 -0.34686 0.03376 0.15758 0.41229 -1.12102 -0.04452 -0.35451 -0.02221 0.15697 0 0 0 0 0 -0.09989 0.00297 1.59317 0 -0.00819 0 -1.5107 -0.24535 1.01105 0.5582
PRO_28 -5.19282 1.05616 2.36688 -0.19271 0.00179 0.13471 0.54072 -1.14777 -0 -0 -0.37865 0.06602 0 0 0 0 0 0.00125 0.0131 0.37383 0 -0.8496 0 -2.4119 -0.29853 1.05526 -4.86226
SER_29 -3.50528 0.23861 3.73126 -0.02959 0.00031 0.02074 2.05402 -1.86362 -0.03659 -0.29344 -2.16322 -0.41187 0 0 0 0 0 0.03235 1e-05 0.66802 0 -0.17083 1.84151 -0.77834 -0.17649 0.31981 -0.52264
ARG_30 -4.63198 0.36684 3.31981 -0.64265 0.13132 0.43026 1.11527 -1.70653 -0.01509 -0.0757 -1.74017 0.13234 0 0 0 0 0 -0.02428 0.00829 2.66316 0 -0.0787 0 -1.2888 -0.093 0.29972 -1.82989
HIS_D_31 -7.86617 0.80351 6.4998 -1.05688 0.08703 1.31949 2.6823 -3.40057 -0.01772 -0.12233 -3.049 -0.14233 0 0 0 0 0 0.00913 1.04867 0 2.35616 -0.30016 0 -0.45461 -0.15021 0.58054 -1.17333
SER_32 -4.70315 0.54463 4.26118 -0.02668 0 0.02162 2.56845 -2.3446 -0.01056 -0.1022 -2.72266 0.20663 0 0 0 0 0 0.11027 0.01361 0.42546 0 0.20339 0.60469 -0.77834 0.0209 0.62888 -1.07847
ALA_33 -5.27632 0.63844 3.44626 -0.02929 0.00819 0 3.38336 -2.48738 -0.01217 -0.0468 -2.563 -0.43084 0 0 0 0 0 -0.05521 0 0 0 0.46425 0 1.8394 0.56502 0.41198 -0.14412
ALA_34 -4.24058 0.39116 3.7257 -0.02968 0.00555 0 2.35521 -2.18973 -5e-05 -0.00013 -2.46894 -0.46555 0 0 0 0 0 -0.0239 0 0 0 -0.03443 0 1.8394 0.74256 0.31102 -0.08238
ALA_35 -4.84071 0.35968 4.65002 -0.03016 0.00751 0 3.71668 -2.67927 -0.00145 -0.01459 -4.53573 -0.48416 0 0 0 0 0 0.03548 0 0 0 0.01606 0 1.8394 0.57054 0.40809 -0.98262
ASP_36 -3.14542 0.20431 4.33147 -0.10699 0.00305 0.32366 1.49977 -1.9712 -0.00925 -0.09091 -0.8377 -0.60199 0 0 0 0 0 -0.06057 0.00653 0 1.75719 0.04687 0 -2.3716 0.3215 0.65079 -0.05047
ASP_37 -2.39331 0.13056 4.03433 -0.11685 0.01817 0.36662 1.07626 -1.64145 -0.00398 -0.04156 -2.50133 -0.2762 0 0 0 -0.8854 0 -0.07339 0.06004 0 1.78631 -0.01728 0 -2.3716 -0.22514 0.56972 -2.50549
ASP_38 -3.50976 0.30003 4.15237 -0.10955 0.00055 0.32721 1.57997 -1.86375 -0.03954 -0.16191 -1.21358 -0.38942 0 0 0 0 0 -0.01619 0.04278 0 1.98819 -0.24811 0 -2.3716 -0.28745 0.3383 -1.48146
GLY_39 -1.81216 0.07144 2.41978 -6e-05 0 0 1.01411 -1.1766 -0.00778 -0.02488 -0.38243 -0.43289 0 0 0 0 0 0.05011 0 0 0 -1.23902 0 0.83697 -0.27537 0.44499 -0.51379
ASP_40 -5.07981 0.48973 6.95962 -0.22301 0.04137 0.72518 3.55216 -3.02734 -0.02112 -0.08019 -3.86877 -1.0605 0 0 0 -0.88492 0 0.08882 0.0438 0 2.04652 -0.47665 0 -2.3716 -0.1973 0.45047 -2.89353
LYS_41 -3.09121 0.21922 2.42901 -0.32554 0.03802 0.18539 0.66521 -1.27074 -0.00778 -0.02488 0.33421 -0.24207 0 0 0 0 0 0.28189 0.00394 1.63208 0 0.19512 0 -1.5107 0.30447 0.52617 0.34181
TRP_42 -10.6744 1.66954 5.45824 -1.24612 0.05471 0.33099 2.796 -3.53216 -0.00323 -0.01951 -3.04691 -0.70192 0 0 0 0 0 0.08299 0.12843 0 2.51299 -0.07621 0 1.6906 -0.01598 0.76184 -3.83011
SER_43 -2.51078 0.05659 2.23126 -0.03322 1e-05 0.05968 0.54348 -1.17419 -0 -0 -0.02997 -0.89022 0 0 0 0 0 0.0059 0.00192 0.68756 0 0.42872 0.6 -0.77834 -0.22677 0.60063 -0.42775
LEU_44 -7.87093 1.09709 2.98843 -0.5425 0.11143 0.12252 2.33677 -2.24863 -0.00177 -0.00492 -1.57769 0.2003 0 0 0 0 0 -0.01076 0.01915 0.85604 0 -0.15252 0 0.18072 0.25818 0.54999 -3.68911
LEU_45 -5.97941 0.65243 2.37344 -0.58489 0.17405 0.16131 0.23202 -1.68321 -0.01187 -0.09393 0.03804 0.25086 0 0 0 0 0 -0.08471 0.00057 0.5364 0 -0.21804 0 0.18072 0.14803 0.63463 -3.27355
LEU_46 -8.26853 1.08134 4.49077 -0.50949 0.19899 0.10898 2.47425 -2.64649 -0.00627 -0.06357 -3.36359 0.10051 0 0 0 0 0 0.13618 0.00498 0.67971 0 -0.08256 0 0.18072 -0.09094 0.87628 -4.69874
ASN_47 -6.18161 0.47928 7.13137 -0.1716 0.00109 0.23829 2.65636 -3.06958 -0.03206 -0.22854 -4.20987 -0.52063 0 0 -1.06051 0 0 0.07198 0.03217 0 3.85012 0.09693 0 -0.93687 -0.05735 1.20338 -0.70767
GLY_48 -3.85979 0.40038 4.69084 -4e-05 0 0 2.96171 -2.19621 -0 -0 -3.59599 -0.40805 0 0 -0.77526 0 0 -0.11409 0 0 0 0.42449 0 0.83697 0.15068 0.73627 -0.74808
ARG_49 -3.90744 0.19489 4.8818 -0.67054 0.09987 0.47093 2.00038 -2.05148 -0 -0 -2.96312 0.49586 0 0 -1.06937 -0.80738 0 -0.05488 0.09236 1.53423 0 -0.0663 0 -1.2888 -0.06742 0.45496 -2.72145
ASP_50 -6.16988 0.33673 7.63405 -0.11039 0.0182 0.30801 3.25054 -3.25239 -0.03253 -0.23431 -4.05414 -0.29469 0 0 -0.5519 0 0 -0.05915 0.03904 0 2.16009 0.0058 0 -2.3716 -0.46654 0.43765 -3.40742
GLU_51 -5.45736 0.70101 5.49096 -0.20925 0.0311 0.29415 2.51803 -2.505 -0 -0 -2.33493 -0.40333 0 0 0 0 0 0.05123 0.00792 0 3.07305 -0.00675 0 -2.7348 -0.41385 0.23656 -1.66127
GLU_52 -8.30407 1.14502 8.91827 -0.62237 0.16639 1.1424 5.04048 -3.97815 -0.00095 -0.02137 -5.29886 -0.76556 0 0 0 -1.12911 0 0.12242 0.06649 0 3.73625 -0.28438 0 -2.7348 -0.44345 0.38506 -2.86029
GLN_53 -7.11486 0.62332 7.38033 -0.78118 0.16591 0.8142 3.37718 -3.45446 -0 -0 -3.69227 -1.03031 0 0 0 -1.36669 0 -0.01777 0.02708 0 2.86604 -0.20725 0 -0.18838 -0.42797 0.62376 -2.40334
TYR_54 -7.47201 0.92193 6.1119 -0.80333 0.06355 0.27613 2.82049 -3.05502 -0.01906 -0.16383 -2.11319 -0.29839 0 0 0 0 0 0.02003 0.09382 0 2.02325 -0.35129 0.09219 1.2797 -0.14927 0.62335 -0.09905
ILE_55 -8.46423 0.8122 4.95764 -0.49756 0.4736 0.10045 2.90494 -3.19011 -0.01341 -0.07015 -2.18444 -0.08081 0 0 0 0 0 -0.02165 0.01907 0.61932 0 -0.36296 0 0.73287 -0.01557 0.64495 -3.63585
VAL_56 -8.44822 1.00956 5.02574 -0.30532 0.23818 0.06912 2.95231 -3.24369 -0 -0 -3.22072 0.02265 0 0 0 0 0 0.01718 0.03402 0.05406 0 -0.21688 0 1.9342 0.03391 0.72418 -3.31973
ASP_57 -5.32546 0.1518 7.32197 -0.11009 0.00685 0.33636 3.32231 -3.23168 -0 -0 -4.52344 -0.25194 0 0 0 -0.69096 0 -0.01155 0.02355 0 1.7926 0.12092 0 -2.3716 -0.06642 0.54517 -2.96162
GLU_58 -6.47558 0.41528 5.79591 -0.43083 0.05231 0.83767 2.46821 -2.77937 -0.00271 -0.05843 -2.30448 -0.41922 0 0 0 0 0 0.00247 0.02842 0 3.21432 -0.27526 0 -2.7348 -0.26242 0.27253 -2.65597
LEU_59 -9.61295 1.20848 4.81302 -0.58706 0.13335 0.17213 2.73614 -3.30398 -0 -0 -2.97901 0.11737 0 0 0 0 0 0.08814 0.11045 0.86403 0 -0.22616 0 0.18072 -0.20162 0.59498 -5.89196
THR_60 -4.50651 0.29441 5.81519 -0.20368 0.13927 0.07376 2.57454 -2.7324 -0.04178 -0.31167 -2.90545 -0.04971 0 0 0 0 0 -0.02613 0.00491 0.07949 0 -0.00717 2.29539 -1.0874 -0.02183 0.65601 0.03924
SER_61 -3.21995 0.17284 4.01902 -0.03244 1e-05 0.02299 1.94118 -1.85149 -0 -0 -1.80863 -0.02561 0 0 0 0 0 -0.03034 0.00041 0.85392 0 0.14468 1.7827 -0.77834 -0.17836 0.28356 1.29614
ARG_62 -4.35719 0.36216 4.67518 -0.68137 0.26342 0.38909 2.03628 -2.01942 -0.00271 -0.05843 -2.0598 0.19355 0 0 -0.58404 0 0 0.05695 0.04111 2.43133 0 -0.03159 0 -1.2888 -0.32784 0.35718 -0.60494
GLY_63 -1.95135 0.1764 2.62209 -5e-05 0 0 1.03472 -1.24616 -0 -0 -1.23998 -0.36079 0 0 0 0 0 -0.17436 0 0 0 -1.45211 0 0.83697 -0.497 0.59905 -1.65257
ARG_64 -7.18166 0.60044 7.40318 -0.63529 0.14149 0.43514 3.06208 -3.12862 -0.02091 -0.19218 -4.95596 0.06733 0 0 -0.58404 -0.88492 0 0.19659 0.07157 2.57788 0 0.0093 0 -1.2888 -0.42192 0.86246 -3.86686
ASP_65 -2.57448 0.3059 4.60856 -0.19777 0.03765 0.63649 1.4338 -1.76466 -0.02755 -0.20345 -2.86439 -1.23438 0 0 0 0 0 -0.0271 0.25823 0 2.24723 -0.76553 0 -2.3716 -0.24035 0.64756 -2.09583
TYR_66 -7.87394 1.01489 3.58914 -0.85565 0.15755 0.20113 1.48297 -2.48202 -0.01843 -0.16391 -0.84207 -0.43064 0 0 0 -0.81625 0 -0.03851 0.01836 0 2.14585 0.04673 0.04012 1.2797 -0.4956 0.38559 -3.65501
LYS_67 -7.45809 0.85151 8.1057 -0.46079 0.06334 0.27679 2.67605 -3.36522 -0.00467 -0.02444 -4.73645 -0.13838 0 0 -0.80397 0 0 0.01444 0.43058 1.7963 0 0.01652 0 -1.5107 -0.36058 0.68622 -3.94583
ASP_68 -3.6549 0.88215 4.53486 -0.108 0.00248 0.30847 2.01477 -2.01954 -0.00448 -0.03337 -4.21729 -0.34858 0 0 0 0 0 0.03941 0.04039 0 1.83185 0.02746 0 -2.3716 -0.27804 0.7455 -2.60847
ASP_69 -5.68992 0.46367 7.40174 -0.10233 0.00383 0.30101 3.27333 -3.14435 -0.01779 -0.15221 -5.3273 -1.11228 0 0 -2.01314 0 0 0.02434 0.15279 0 3.13881 -0.37285 0 -2.3716 -0.35437 0.64532 -5.2533
ASP_70 -2.39797 0.19083 3.72062 -0.10579 0.00013 0.31064 0.8766 -1.48781 -0.00355 -0.01922 -1.6692 -0.68356 0 0 -0.72144 0 0 0.49322 0.00207 0 2.37276 -0.3434 0 -2.3716 -0.30484 0.77148 -1.37003
ASP_71 -3.41541 0.39492 4.747 -0.17621 0.02756 0.55928 1.93624 -1.99817 -0.0044 -0.03376 -2.13787 -1.34552 0 0 -0.71356 0 0 0.0496 0.01144 0 2.15718 -0.69545 0 -2.3716 -0.30437 0.91103 -2.40206
LYS_72 -1.32266 0.01021 1.96451 -0.34111 0.05025 0.20496 0.40097 -0.86083 -0.0157 -0.13792 0.22556 -0.14766 0 0 0 0 0 -0.02706 0.00693 1.39803 0 0.2911 0 -1.5107 0.32948 0.98305 1.50143
TRP_73 -8.97014 1.19482 4.26987 -0.97379 0.02931 0.2154 1.67485 -2.80355 -0.0044 -0.03376 -2.79594 -0.59078 0 0 0 -0.31286 0 0.06711 0.00899 0 2.30331 -0.07651 0 1.6906 0.45378 1.35671 -3.29697
SER_74 -3.833 0.30306 3.62933 -0.02231 0 0.01918 1.6768 -1.61565 -0.02782 -0.1953 -0.90679 0.13523 0 0 -1.12818 0 0 0.0935 0.01217 0.78113 0 -0.20357 0.60964 -0.77834 -0.08889 1.04066 -0.49914
HIS_D_75 -6.32187 1.13439 4.80855 -0.40665 0.09313 0.40622 2.68951 -2.4207 -0.00066 -0.01484 -1.15311 -0.49093 0 0 0 -0.67573 0 0.15028 0.00081 0 2.94251 0.12415 0 -0.45461 5.74428 1.52191 7.67662
PRO_76 -2.97854 0.69144 1.88045 -0.08748 0.00017 0.05223 0.17658 -0.77229 -0 -0 -0.11752 0.57723 0 0 0 0 0 -0.03984 0.00989 0.59665 0 -0.35691 0 -2.4119 5.80756 1.82788 4.85559
GLN_77 -6.39062 0.48719 4.88754 -0.23797 0.02645 0.16584 2.92953 -2.51136 -0.01485 -0.07344 -3.16671 -0.32279 0 0 -1.12818 0 0 0.1925 0.00926 0 3.18027 -0.05731 0 -0.18838 -0.17077 0.63899 -1.74481
PHE_78 -7.31191 0.91003 4.54214 -0.96053 0.13143 0.59275 2.3761 -2.74361 -0 -0 -2.37091 -0.21545 0 0 0 0 0 0.29512 0.191 0 2.57091 -0.33662 0 1.0402 -0.23943 0.5779 -0.95088
GLU_79 -6.16704 0.14124 7.01381 -0.58622 0.14477 1.06705 3.31103 -3.22898 -0.00095 -0.02137 -4.10436 -0.73645 0 0 0 -0.87508 0 0.1341 0.05391 0 3.72257 -0.13467 0 -2.7348 -0.22335 0.67225 -2.55254
LYS_80 -7.2136 1.11772 6.75133 -0.4405 0.08472 0.22637 3.13622 -3.22415 -6e-05 -0.00127 -3.21223 -0.05949 0 0 -0.73909 0 0 -0.01809 0.025 2.02662 0 0.06187 0 -1.5107 -0.20964 0.60012 -2.59883
GLY_81 -3.1664 0.32842 3.00918 -4e-05 0 0 1.63474 -1.67733 -0 -0 -0.96667 -0.42579 0 0 -0.5638 0 0 -0.1099 0 0 0 0.41149 0 0.83697 0.07705 0.48473 -0.12736
GLY_82 -2.84414 0.4136 2.55992 -5e-05 0 0 0.96946 -1.52455 -0 -0 -0.7366 -0.41296 0 0 0 0 0 -0.08756 0 0 0 0.23844 0 0.83697 0.15323 0.2331 -0.20114
GLY_83 -3.24016 0.26506 2.84653 -5e-05 0 0 1.35764 -1.63863 -0.00862 -0.12828 -1.4548 -0.38699 0 0 0 0 0 -0.17909 0 0 0 -1.33146 0 0.83697 -0.31298 0.22804 -3.1468
GLY_84 -2.10641 0.06168 2.497 -0.00028 0 0 0.79962 -1.21161 -0.0004 -0.0024 -1.37639 -0.21151 0 0 0 0 0 -0.06722 0 0 0 0.23436 0 0.83697 -0.31158 0.23327 -0.62491
SER_85 -2.20016 0.10406 3.33199 -0.02426 0 0.0577 1.73944 -1.45556 -0.0237 -0.20398 -1.64086 -0.42995 0 0 0 0 0 0.05636 0 0.03813 0 -0.56302 0.60059 -0.77834 -0.11363 0.21434 -1.29084
GLY_86 -1.70869 0.27632 1.71725 -0.00019 0 0 0.60757 -0.89082 -0.01449 -0.0688 0.20781 -0.26456 0 0 0 0 0 -0.11809 0 0 0 0.89277 0 0.83697 -0.02469 0.17285 1.62121
GLY_87 -1.23311 0.02662 1.91291 -6e-05 0 0 0.93414 -0.91047 -0 -0 -1.11281 -0.38627 0 0 0 0 0 -0.16199 0 0 0 -1.50471 0 0.83697 -0.37147 0.11143 -1.85882
SER_88 -3.58736 0.33807 4.74272 -0.03122 0 0.05222 2.82175 -2.16848 -0.01051 -0.10207 -3.48835 -0.32573 0 0 0 0 0 -0.00754 0.00755 0.14195 0 -0.52135 1.76866 -0.77834 -0.51544 0.22975 -1.43371
ALA_89 -2.81235 0.29978 1.12953 -0.02102 0 0 0.84946 -1.03342 -0 -0 -0.05362 -0.39862 0 0 0 0 0 0.09062 0 0 0 -0.55272 0 1.8394 -0.07708 0.32054 -0.4195
TRP_90 -7.51149 0.29751 4.90127 -0.74743 0.00715 0.30758 3.10573 -2.88935 -0 -0 -4.69767 -0.15857 0 0 0 -0.87508 0 0.09405 0.00157 0 1.63605 -0.24199 0 1.6906 0.0422 0.46695 -4.57091
SER_91 -4.09905 0.51289 4.10612 -0.02509 0 0.02103 1.38711 -1.93513 -0.01424 -0.13299 -1.64413 0.17896 0 0 -0.57814 0 0 0.01907 0.00335 0.48912 0 -0.03034 0.60125 -0.77834 0.12005 0.49887 -1.29964
HIS_D_92 -9.08948 1.27275 6.86503 -0.46319 0.02813 0.6178 2.54737 -3.72908 -0.00116 -0.00997 -3.04184 -0.26152 0 0 -0.80397 0 0 0.07193 0.1806 0 1.51333 -0.76322 0 -0.45461 -0.18021 0.98033 -4.72097
PRO_93 -5.16387 0.81305 3.79723 -0.18551 0.003 0.12901 0.89951 -1.46178 -0.00383 -0.01853 -1.20558 0.20939 0 0 0 0 0 0.03519 0.00259 0.35454 0 -0.89339 0 -2.4119 -0.21439 0.93631 -4.37894
GLN_94 -2.38227 0.13303 2.34143 -0.27292 0.04217 0.20128 0.79819 -1.07382 -0.01787 -0.18454 -1.529 -0.41742 0 0 0 -0.8854 0 -0.00312 0.0055 0 3.05965 -0.05996 0 -0.18838 -0.1467 0.22975 -0.35039
PHE_95 -6.1861 0.87549 3.22742 -0.63946 0.13485 0.3534 0.94096 -1.90497 -0 -0 -1.66245 0.08279 0 0 0 0 0 -0.00063 0.00058 0 1.96198 -0.29919 0 1.0402 -0.32847 0.2957 -2.10792
GLU_96 -1.19551 0.03309 1.35953 -0.50094 0.32556 1.59295 0.00273 -0.57551 -0.00863 -0.09363 -0.69306 -2.76978 0 0 0 0 0 -0.00728 0.02635 0 4.63532 0.29253 0 -2.7348 0.19786 0.3303 0.21707
LYS:CtermProteinFull_97 -2.2251 0.49222 3.23793 -0.32719 0.05179 0.23238 1.42452 -1.18817 -0 -0 -4.20568 0.04289 0 0 0 0 0 0 0.01539 2.35538 0 0 0 -1.5107 0.37068 0.33369 -0.89998
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 509662 DOMAINID 504667 MODEL 2 2023-04-22_00000043_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 42.835
ATOM      1  N   ARG A   1      -7.261 -13.089  12.699  1.00 14.940          N  
ATOM      2  CA  ARG A   1      -6.867 -13.809  11.493  1.00 14.730          C  
ATOM      3  C   ARG A   1      -7.604 -15.140  11.343  1.00 13.810          C  
ATOM      4  O   ARG A   1      -7.942 -15.785  12.333  1.00 13.600          O  
ATOM      5  CB  ARG A   1      -5.355 -14.041  11.467  1.00 20.710          C  
ATOM      6  CG  ARG A   1      -4.887 -14.793  10.244  1.00 20.710          C  
ATOM      7  CD  ARG A   1      -3.457 -14.884  10.061  1.00 20.710          C  
ATOM      8  NE  ARG A   1      -3.188 -15.708   8.885  1.00 20.710          N  
ATOM      9  CZ  ARG A   1      -1.975 -15.930   8.338  1.00 20.710          C  
ATOM     10  NH1 ARG A   1      -0.890 -15.381   8.853  1.00 20.710          N  
ATOM     11  NH2 ARG A   1      -1.885 -16.703   7.274  1.00 20.710          N  
ATOM     12 1H   ARG A   1      -6.481 -12.548  13.043  1.00 17.930          H  
ATOM     13 2H   ARG A   1      -8.031 -12.470  12.488  1.00 17.930          H  
ATOM     14 3H   ARG A   1      -7.547 -13.751  13.407  1.00 17.930          H  
ATOM     15  HA  ARG A   1      -7.118 -13.189  10.633  1.00 17.680          H  
ATOM     16 1HB  ARG A   1      -4.831 -13.089  11.501  1.00 24.850          H  
ATOM     17 2HB  ARG A   1      -5.059 -14.619  12.342  1.00 24.850          H  
ATOM     18 1HG  ARG A   1      -5.189 -15.807  10.365  1.00 24.850          H  
ATOM     19 2HG  ARG A   1      -5.324 -14.381   9.334  1.00 24.850          H  
ATOM     20 1HD  ARG A   1      -3.036 -13.893   9.903  1.00 24.850          H  
ATOM     21 2HD  ARG A   1      -3.002 -15.358  10.931  1.00 24.850          H  
ATOM     22  HE  ARG A   1      -4.016 -16.185   8.453  1.00 24.850          H  
ATOM     23 1HH1 ARG A   1      -0.955 -14.788   9.666  1.00 24.850          H  
ATOM     24 2HH1 ARG A   1       0.013 -15.554   8.433  1.00 24.850          H  
ATOM     25 1HH2 ARG A   1      -2.729 -17.109   6.888  1.00 24.850          H  
ATOM     26 2HH2 ARG A   1      -0.991 -16.885   6.846  1.00 24.850          H  
ATOM     27  N   ASP A   2      -7.877 -15.517  10.085  1.00 13.390          N  
ATOM     28  CA  ASP A   2      -8.544 -16.767   9.698  1.00 12.670          C  
ATOM     29  C   ASP A   2      -9.879 -16.972  10.419  1.00 11.760          C  
ATOM     30  O   ASP A   2     -10.214 -18.086  10.828  1.00 11.660          O  
ATOM     31  CB  ASP A   2      -7.638 -17.976   9.981  1.00 18.030          C  
ATOM     32  CG  ASP A   2      -6.247 -17.951   9.255  1.00 18.030          C  
ATOM     33  OD1 ASP A   2      -6.038 -17.198   8.310  1.00 18.030          O  
ATOM     34  OD2 ASP A   2      -5.397 -18.698   9.678  1.00 18.030          O  
ATOM     35  H   ASP A   2      -7.569 -14.927   9.323  1.00 16.070          H  
ATOM     36  HA  ASP A   2      -8.745 -16.728   8.626  1.00 15.200          H  
ATOM     37 1HB  ASP A   2      -7.464 -18.048  11.057  1.00 21.630          H  
ATOM     38 2HB  ASP A   2      -8.159 -18.885   9.684  1.00 21.630          H  
ATOM     39  N   SER A   3     -10.647 -15.898  10.569  1.00 11.280          N  
ATOM     40  CA  SER A   3     -11.930 -15.971  11.248  1.00 10.570          C  
ATOM     41  C   SER A   3     -12.907 -16.931  10.574  1.00  9.540          C  
ATOM     42  O   SER A   3     -13.071 -16.866   9.349  1.00  9.220          O  
ATOM     43  CB  SER A   3     -12.578 -14.599  11.308  1.00 15.080          C  
ATOM     44  OG  SER A   3     -13.891 -14.678  11.818  1.00 15.080          O  
ATOM     45  H   SER A   3     -10.324 -15.015  10.205  1.00 13.540          H  
ATOM     46  HA  SER A   3     -11.707 -16.296  12.258  1.00 12.680          H  
ATOM     47 1HB  SER A   3     -11.980 -13.951  11.943  1.00 18.100          H  
ATOM     48 2HB  SER A   3     -12.598 -14.154  10.328  1.00 18.100          H  
ATOM     49  HG  SER A   3     -14.235 -13.775  11.790  1.00 18.100          H  
ATOM     50  N   PRO A   4     -13.673 -17.742  11.346  1.00  9.210          N  
ATOM     51  CA  PRO A   4     -14.664 -18.696  10.877  1.00  8.440          C  
ATOM     52  C   PRO A   4     -15.777 -18.011  10.107  1.00  7.690          C  
ATOM     53  O   PRO A   4     -16.519 -18.668   9.364  1.00  7.910          O  
ATOM     54  CB  PRO A   4     -15.164 -19.357  12.170  1.00 12.660          C  
ATOM     55  CG  PRO A   4     -14.862 -18.367  13.262  1.00 12.660          C  
ATOM     56  CD  PRO A   4     -13.571 -17.696  12.833  1.00 12.660          C  
ATOM     57  HA  PRO A   4     -14.160 -19.435  10.232  1.00 10.130          H  
ATOM     58 1HB  PRO A   4     -16.239 -19.568  12.088  1.00 15.190          H  
ATOM     59 2HB  PRO A   4     -14.659 -20.322  12.314  1.00 15.190          H  
ATOM     60 1HG  PRO A   4     -15.697 -17.656  13.376  1.00 15.190          H  
ATOM     61 2HG  PRO A   4     -14.764 -18.891  14.225  1.00 15.190          H  
ATOM     62 1HD  PRO A   4     -13.592 -16.678  13.233  1.00 15.190          H  
ATOM     63 2HD  PRO A   4     -12.692 -18.270  13.176  1.00 15.190          H  
ATOM     64  N   ARG A   5     -15.925 -16.694  10.293  1.00  7.010          N  
ATOM     65  CA  ARG A   5     -16.947 -16.003   9.550  1.00  6.400          C  
ATOM     66  C   ARG A   5     -16.344 -14.818   8.824  1.00  5.740          C  
ATOM     67  O   ARG A   5     -16.958 -13.755   8.702  1.00  5.970          O  
ATOM     68  CB  ARG A   5     -18.071 -15.558  10.474  1.00  9.200          C  
ATOM     69  CG  ARG A   5     -18.856 -16.707  11.128  1.00  9.200          C  
ATOM     70  CD  ARG A   5     -19.675 -17.482  10.144  1.00  9.200          C  
ATOM     71  NE  ARG A   5     -20.435 -18.531  10.792  1.00  9.200          N  
ATOM     72  CZ  ARG A   5     -19.992 -19.795  11.022  1.00  9.200          C  
ATOM     73  NH1 ARG A   5     -18.776 -20.189  10.655  1.00  9.200          N  
ATOM     74  NH2 ARG A   5     -20.800 -20.657  11.627  1.00  9.200          N  
ATOM     75  H   ARG A   5     -15.311 -16.163  10.913  1.00  8.410          H  
ATOM     76  HA  ARG A   5     -17.344 -16.667   8.787  1.00  7.680          H  
ATOM     77 1HB  ARG A   5     -17.657 -14.943  11.272  1.00 11.040          H  
ATOM     78 2HB  ARG A   5     -18.780 -14.944   9.919  1.00 11.040          H  
ATOM     79 1HG  ARG A   5     -18.167 -17.389  11.621  1.00 11.040          H  
ATOM     80 2HG  ARG A   5     -19.536 -16.292  11.870  1.00 11.040          H  
ATOM     81 1HD  ARG A   5     -20.380 -16.805   9.664  1.00 11.040          H  
ATOM     82 2HD  ARG A   5     -19.053 -17.938   9.387  1.00 11.040          H  
ATOM     83  HE  ARG A   5     -21.371 -18.302  11.096  1.00 11.040          H  
ATOM     84 1HH1 ARG A   5     -18.111 -19.554  10.179  1.00 11.040          H  
ATOM     85 2HH1 ARG A   5     -18.483 -21.136  10.839  1.00 11.040          H  
ATOM     86 1HH2 ARG A   5     -21.728 -20.368  11.909  1.00 11.040          H  
ATOM     87 2HH2 ARG A   5     -20.493 -21.601  11.806  1.00 11.040          H  
ATOM     88  N   ALA A   6     -15.175 -15.059   8.240  1.00  5.270          N  
ATOM     89  CA  ALA A   6     -14.533 -14.124   7.342  1.00  4.970          C  
ATOM     90  C   ALA A   6     -15.281 -14.250   6.033  1.00  4.400          C  
ATOM     91  O   ALA A   6     -15.765 -15.348   5.724  1.00  4.310          O  
ATOM     92  CB  ALA A   6     -13.056 -14.441   7.169  1.00  7.080          C  
ATOM     93  H   ALA A   6     -14.691 -15.933   8.469  1.00  6.320          H  
ATOM     94  HA  ALA A   6     -14.656 -13.112   7.725  1.00  5.960          H  
ATOM     95 1HB  ALA A   6     -12.626 -13.727   6.474  1.00  8.490          H  
ATOM     96 2HB  ALA A   6     -12.547 -14.373   8.111  1.00  8.490          H  
ATOM     97 3HB  ALA A   6     -12.948 -15.448   6.778  1.00  8.490          H  
ATOM     98  N   THR A   7     -15.322 -13.195   5.218  1.00  4.320          N  
ATOM     99  CA  THR A   7     -16.001 -13.321   3.936  1.00  4.110          C  
ATOM    100  C   THR A   7     -15.290 -14.518   3.294  1.00  3.350          C  
ATOM    101  O   THR A   7     -14.063 -14.510   3.215  1.00  3.110          O  
ATOM    102  CB  THR A   7     -15.907 -12.014   3.115  1.00  5.840          C  
ATOM    103  OG1 THR A   7     -16.427 -10.931   3.904  1.00  5.840          O  
ATOM    104  CG2 THR A   7     -16.792 -12.125   1.850  1.00  5.840          C  
ATOM    105  H   THR A   7     -14.913 -12.311   5.488  1.00  5.180          H  
ATOM    106  HA  THR A   7     -17.047 -13.515   4.122  1.00  4.930          H  
ATOM    107  HB  THR A   7     -14.869 -11.809   2.849  1.00  7.010          H  
ATOM    108  HG1 THR A   7     -16.249 -10.097   3.456  1.00  7.010          H  
ATOM    109 1HG2 THR A   7     -16.767 -11.193   1.304  1.00  7.010          H  
ATOM    110 2HG2 THR A   7     -16.436 -12.931   1.207  1.00  7.010          H  
ATOM    111 3HG2 THR A   7     -17.820 -12.321   2.146  1.00  7.010          H  
ATOM    112  N   PRO A   8     -16.003 -15.537   2.775  1.00  3.230          N  
ATOM    113  CA  PRO A   8     -15.446 -16.805   2.339  1.00  2.870          C  
ATOM    114  C   PRO A   8     -14.147 -16.847   1.539  1.00  2.700          C  
ATOM    115  O   PRO A   8     -13.344 -17.723   1.827  1.00  2.620          O  
ATOM    116  CB  PRO A   8     -16.596 -17.359   1.520  1.00  4.300          C  
ATOM    117  CG  PRO A   8     -17.830 -16.838   2.184  1.00  4.300          C  
ATOM    118  CD  PRO A   8     -17.484 -15.445   2.588  1.00  4.300          C  
ATOM    119  HA  PRO A   8     -15.323 -17.426   3.239  1.00  3.440          H  
ATOM    120 1HB  PRO A   8     -16.499 -16.989   0.518  1.00  5.170          H  
ATOM    121 2HB  PRO A   8     -16.549 -18.450   1.494  1.00  5.170          H  
ATOM    122 1HG  PRO A   8     -18.683 -16.883   1.482  1.00  5.170          H  
ATOM    123 2HG  PRO A   8     -18.091 -17.477   3.041  1.00  5.170          H  
ATOM    124 1HD  PRO A   8     -17.759 -14.754   1.788  1.00  5.170          H  
ATOM    125 2HD  PRO A   8     -18.013 -15.259   3.529  1.00  5.170          H  
ATOM    126  N   TRP A   9     -13.833 -15.940   0.604  1.00  2.900          N  
ATOM    127  CA  TRP A   9     -12.518 -16.124  -0.055  1.00  2.830          C  
ATOM    128  C   TRP A   9     -11.348 -16.149   0.968  1.00  2.420          C  
ATOM    129  O   TRP A   9     -10.298 -16.728   0.693  1.00  2.570          O  
ATOM    130  CB  TRP A   9     -12.139 -15.022  -1.036  1.00  3.990          C  
ATOM    131  CG  TRP A   9     -11.658 -13.785  -0.392  1.00  3.990          C  
ATOM    132  CD1 TRP A   9     -10.368 -13.523   0.004  1.00  3.990          C  
ATOM    133  CD2 TRP A   9     -12.399 -12.635  -0.081  1.00  3.990          C  
ATOM    134  NE1 TRP A   9     -10.294 -12.298   0.550  1.00  3.990          N  
ATOM    135  CE2 TRP A   9     -11.517 -11.726   0.504  1.00  3.990          C  
ATOM    136  CE3 TRP A   9     -13.695 -12.295  -0.246  1.00  3.990          C  
ATOM    137  CZ2 TRP A   9     -11.927 -10.492   0.920  1.00  3.990          C  
ATOM    138  CZ3 TRP A   9     -14.100 -11.057   0.149  1.00  3.990          C  
ATOM    139  CH2 TRP A   9     -13.249 -10.172   0.720  1.00  3.990          C  
ATOM    140  H   TRP A   9     -14.494 -15.231   0.279  1.00  3.480          H  
ATOM    141  HA  TRP A   9     -12.530 -17.070  -0.590  1.00  3.400          H  
ATOM    142 1HB  TRP A   9     -11.375 -15.385  -1.699  1.00  4.790          H  
ATOM    143 2HB  TRP A   9     -13.007 -14.764  -1.637  1.00  4.790          H  
ATOM    144  HD1 TRP A   9      -9.523 -14.210  -0.091  1.00  4.790          H  
ATOM    145  HE1 TRP A   9      -9.452 -11.877   0.957  1.00  4.790          H  
ATOM    146  HE3 TRP A   9     -14.391 -12.993  -0.693  1.00  4.790          H  
ATOM    147  HZ2 TRP A   9     -11.242  -9.779   1.380  1.00  4.790          H  
ATOM    148  HZ3 TRP A   9     -15.125 -10.800  -0.009  1.00  4.790          H  
ATOM    149  HH2 TRP A   9     -13.618  -9.195   1.025  1.00  4.790          H  
ATOM    150  N   ASP A  10     -11.540 -15.558   2.167  1.00  2.310          N  
ATOM    151  CA  ASP A  10     -10.494 -15.466   3.194  1.00  2.330          C  
ATOM    152  C   ASP A  10     -10.297 -16.778   3.921  1.00  2.190          C  
ATOM    153  O   ASP A  10      -9.417 -16.906   4.775  1.00  2.510          O  
ATOM    154  CB  ASP A  10     -10.816 -14.389   4.246  1.00  3.250          C  
ATOM    155  CG  ASP A  10     -10.589 -12.894   3.856  1.00  3.250          C  
ATOM    156  OD1 ASP A  10      -9.647 -12.590   3.145  1.00  3.250          O  
ATOM    157  OD2 ASP A  10     -11.359 -12.065   4.310  1.00  3.250          O  
ATOM    158  H   ASP A  10     -12.453 -15.137   2.366  1.00  2.770          H  
ATOM    159  HA  ASP A  10      -9.558 -15.201   2.704  1.00  2.800          H  
ATOM    160 1HB  ASP A  10     -11.863 -14.496   4.488  1.00  3.900          H  
ATOM    161 2HB  ASP A  10     -10.253 -14.596   5.152  1.00  3.900          H  
ATOM    162  N   GLN A  11     -11.141 -17.747   3.617  1.00  2.110          N  
ATOM    163  CA  GLN A  11     -11.055 -19.059   4.202  1.00  2.410          C  
ATOM    164  C   GLN A  11     -10.603 -20.063   3.127  1.00  2.150          C  
ATOM    165  O   GLN A  11     -10.677 -21.278   3.327  1.00  2.260          O  
ATOM    166  CB  GLN A  11     -12.404 -19.452   4.824  1.00  3.250          C  
ATOM    167  CG  GLN A  11     -12.855 -18.482   5.944  1.00  3.250          C  
ATOM    168  CD  GLN A  11     -14.071 -18.962   6.772  1.00  3.250          C  
ATOM    169  OE1 GLN A  11     -13.972 -20.043   7.373  1.00  3.250          O  
ATOM    170  NE2 GLN A  11     -15.178 -18.202   6.842  1.00  3.250          N  
ATOM    171  H   GLN A  11     -11.864 -17.568   2.917  1.00  2.530          H  
ATOM    172  HA  GLN A  11     -10.303 -19.051   4.988  1.00  2.890          H  
ATOM    173 1HB  GLN A  11     -13.174 -19.448   4.047  1.00  3.900          H  
ATOM    174 2HB  GLN A  11     -12.346 -20.459   5.233  1.00  3.900          H  
ATOM    175 1HG  GLN A  11     -12.021 -18.317   6.627  1.00  3.900          H  
ATOM    176 2HG  GLN A  11     -13.133 -17.536   5.471  1.00  3.900          H  
ATOM    177 1HE2 GLN A  11     -15.940 -18.515   7.447  1.00  3.900          H  
ATOM    178 2HE2 GLN A  11     -15.272 -17.302   6.342  1.00  3.900          H  
ATOM    179  N   VAL A  12     -10.135 -19.545   1.980  1.00  2.010          N  
ATOM    180  CA  VAL A  12      -9.719 -20.377   0.863  1.00  1.980          C  
ATOM    181  C   VAL A  12      -8.208 -20.413   0.700  1.00  1.750          C  
ATOM    182  O   VAL A  12      -7.557 -19.388   0.509  1.00  2.090          O  
ATOM    183  CB  VAL A  12     -10.389 -19.862  -0.413  1.00  2.780          C  
ATOM    184  CG1 VAL A  12      -9.963 -20.669  -1.623  1.00  2.780          C  
ATOM    185  CG2 VAL A  12     -11.874 -19.926  -0.203  1.00  2.780          C  
ATOM    186  H   VAL A  12     -10.082 -18.528   1.861  1.00  2.410          H  
ATOM    187  HA  VAL A  12     -10.072 -21.392   1.046  1.00  2.380          H  
ATOM    188  HB  VAL A  12     -10.093 -18.835  -0.587  1.00  3.340          H  
ATOM    189 1HG1 VAL A  12     -10.448 -20.296  -2.499  1.00  3.340          H  
ATOM    190 2HG1 VAL A  12      -8.915 -20.588  -1.759  1.00  3.340          H  
ATOM    191 3HG1 VAL A  12     -10.244 -21.714  -1.485  1.00  3.340          H  
ATOM    192 1HG2 VAL A  12     -12.375 -19.543  -1.056  1.00  3.340          H  
ATOM    193 2HG2 VAL A  12     -12.178 -20.959  -0.031  1.00  3.340          H  
ATOM    194 3HG2 VAL A  12     -12.137 -19.342   0.646  1.00  3.340          H  
ATOM    195  N   SER A  13      -7.664 -21.624   0.726  1.00  1.730          N  
ATOM    196  CA  SER A  13      -6.231 -21.893   0.665  1.00  1.990          C  
ATOM    197  C   SER A  13      -5.535 -21.472  -0.626  1.00  1.830          C  
ATOM    198  O   SER A  13      -4.307 -21.379  -0.663  1.00  2.300          O  
ATOM    199  CB  SER A  13      -5.994 -23.369   0.893  1.00  2.680          C  
ATOM    200  OG  SER A  13      -6.527 -24.131  -0.156  1.00  2.680          O  
ATOM    201  H   SER A  13      -8.280 -22.417   0.853  1.00  2.080          H  
ATOM    202  HA  SER A  13      -5.761 -21.344   1.482  1.00  2.390          H  
ATOM    203 1HB  SER A  13      -4.922 -23.554   0.970  1.00  3.220          H  
ATOM    204 2HB  SER A  13      -6.448 -23.670   1.834  1.00  3.220          H  
ATOM    205  HG  SER A  13      -6.276 -25.039   0.037  1.00  3.220          H  
ATOM    206  N   TYR A  14      -6.298 -21.226  -1.687  1.00  1.700          N  
ATOM    207  CA  TYR A  14      -5.696 -20.834  -2.947  1.00  1.750          C  
ATOM    208  C   TYR A  14      -5.918 -19.364  -3.291  1.00  1.770          C  
ATOM    209  O   TYR A  14      -5.576 -18.950  -4.393  1.00  2.170          O  
ATOM    210  CB  TYR A  14      -6.158 -21.705  -4.120  1.00  2.430          C  
ATOM    211  CG  TYR A  14      -7.609 -21.674  -4.562  1.00  2.430          C  
ATOM    212  CD1 TYR A  14      -7.986 -20.747  -5.517  1.00  2.430          C  
ATOM    213  CD2 TYR A  14      -8.537 -22.573  -4.086  1.00  2.430          C  
ATOM    214  CE1 TYR A  14      -9.255 -20.728  -6.007  1.00  2.430          C  
ATOM    215  CE2 TYR A  14      -9.831 -22.541  -4.592  1.00  2.430          C  
ATOM    216  CZ  TYR A  14     -10.173 -21.630  -5.557  1.00  2.430          C  
ATOM    217  OH  TYR A  14     -11.428 -21.611  -6.111  1.00  2.430          O  
ATOM    218  H   TYR A  14      -7.294 -21.329  -1.596  1.00  2.040          H  
ATOM    219  HA  TYR A  14      -4.620 -20.973  -2.860  1.00  2.100          H  
ATOM    220 1HB  TYR A  14      -5.571 -21.416  -4.982  1.00  2.920          H  
ATOM    221 2HB  TYR A  14      -5.908 -22.741  -3.897  1.00  2.920          H  
ATOM    222  HD1 TYR A  14      -7.258 -20.040  -5.899  1.00  2.920          H  
ATOM    223  HD2 TYR A  14      -8.256 -23.311  -3.335  1.00  2.920          H  
ATOM    224  HE1 TYR A  14      -9.534 -20.006  -6.772  1.00  2.920          H  
ATOM    225  HE2 TYR A  14     -10.564 -23.245  -4.236  1.00  2.920          H  
ATOM    226  HH  TYR A  14     -11.937 -22.401  -5.849  1.00  2.920          H  
ATOM    227  N   VAL A  15      -6.516 -18.572  -2.394  1.00  1.970          N  
ATOM    228  CA  VAL A  15      -6.759 -17.161  -2.720  1.00  2.110          C  
ATOM    229  C   VAL A  15      -5.993 -16.251  -1.763  1.00  1.880          C  
ATOM    230  O   VAL A  15      -6.097 -16.382  -0.545  1.00  2.570          O  
ATOM    231  CB  VAL A  15      -8.266 -16.837  -2.684  1.00  2.900          C  
ATOM    232  CG1 VAL A  15      -8.515 -15.341  -3.009  1.00  2.900          C  
ATOM    233  CG2 VAL A  15      -8.973 -17.706  -3.684  1.00  2.900          C  
ATOM    234  H   VAL A  15      -6.776 -18.930  -1.465  1.00  2.360          H  
ATOM    235  HA  VAL A  15      -6.401 -16.964  -3.729  1.00  2.530          H  
ATOM    236  HB  VAL A  15      -8.660 -17.037  -1.679  1.00  3.480          H  
ATOM    237 1HG1 VAL A  15      -9.572 -15.141  -2.991  1.00  3.480          H  
ATOM    238 2HG1 VAL A  15      -8.023 -14.708  -2.276  1.00  3.480          H  
ATOM    239 3HG1 VAL A  15      -8.129 -15.107  -4.005  1.00  3.480          H  
ATOM    240 1HG2 VAL A  15     -10.011 -17.481  -3.643  1.00  3.480          H  
ATOM    241 2HG2 VAL A  15      -8.591 -17.506  -4.678  1.00  3.480          H  
ATOM    242 3HG2 VAL A  15      -8.818 -18.744  -3.446  1.00  3.480          H  
ATOM    243  N   SER A  16      -5.203 -15.331  -2.320  1.00  1.680          N  
ATOM    244  CA  SER A  16      -4.409 -14.417  -1.509  1.00  2.120          C  
ATOM    245  C   SER A  16      -5.297 -13.304  -0.977  1.00  1.820          C  
ATOM    246  O   SER A  16      -5.328 -13.016   0.224  1.00  2.230          O  
ATOM    247  CB  SER A  16      -3.259 -13.843  -2.315  1.00  2.790          C  
ATOM    248  OG  SER A  16      -2.490 -12.966  -1.550  1.00  2.790          O  
ATOM    249  H   SER A  16      -5.192 -15.217  -3.336  1.00  2.020          H  
ATOM    250  HA  SER A  16      -3.999 -14.967  -0.660  1.00  2.540          H  
ATOM    251 1HB  SER A  16      -2.637 -14.653  -2.680  1.00  3.350          H  
ATOM    252 2HB  SER A  16      -3.644 -13.318  -3.176  1.00  3.350          H  
ATOM    253  HG  SER A  16      -1.782 -12.666  -2.126  1.00  3.350          H  
ATOM    254  N   GLN A  17      -6.011 -12.651  -1.894  1.00  1.380          N  
ATOM    255  CA  GLN A  17      -6.896 -11.552  -1.514  1.00  1.260          C  
ATOM    256  C   GLN A  17      -7.905 -11.211  -2.592  1.00  1.060          C  
ATOM    257  O   GLN A  17      -7.638 -11.382  -3.786  1.00  1.140          O  
ATOM    258  CB  GLN A  17      -6.089 -10.289  -1.175  1.00  1.810          C  
ATOM    259  CG  GLN A  17      -5.275  -9.750  -2.335  1.00  1.810          C  
ATOM    260  CD  GLN A  17      -4.487  -8.515  -1.998  1.00  1.810          C  
ATOM    261  OE1 GLN A  17      -4.492  -8.039  -0.854  1.00  1.810          O  
ATOM    262  NE2 GLN A  17      -3.799  -7.973  -3.001  1.00  1.810          N  
ATOM    263  H   GLN A  17      -5.943 -12.971  -2.864  1.00  1.660          H  
ATOM    264  HA  GLN A  17      -7.451 -11.856  -0.626  1.00  1.510          H  
ATOM    265 1HB  GLN A  17      -6.770  -9.502  -0.849  1.00  2.170          H  
ATOM    266 2HB  GLN A  17      -5.408 -10.495  -0.350  1.00  2.170          H  
ATOM    267 1HG  GLN A  17      -4.565 -10.518  -2.618  1.00  2.170          H  
ATOM    268 2HG  GLN A  17      -5.927  -9.513  -3.177  1.00  2.170          H  
ATOM    269 1HE2 GLN A  17      -3.254  -7.149  -2.850  1.00  2.170          H  
ATOM    270 2HE2 GLN A  17      -3.826  -8.392  -3.953  1.00  2.170          H  
ATOM    271  N   VAL A  18      -9.034 -10.643  -2.175  1.00  1.020          N  
ATOM    272  CA  VAL A  18     -10.029 -10.145  -3.112  1.00  0.960          C  
ATOM    273  C   VAL A  18     -10.408  -8.717  -2.787  1.00  0.810          C  
ATOM    274  O   VAL A  18     -10.747  -8.407  -1.642  1.00  1.030          O  
ATOM    275  CB  VAL A  18     -11.301 -11.006  -3.105  1.00  1.370          C  
ATOM    276  CG1 VAL A  18     -12.358 -10.456  -4.086  1.00  1.370          C  
ATOM    277  CG2 VAL A  18     -10.936 -12.407  -3.459  1.00  1.370          C  
ATOM    278  H   VAL A  18      -9.205 -10.534  -1.181  1.00  1.220          H  
ATOM    279  HA  VAL A  18      -9.601 -10.181  -4.098  1.00  1.150          H  
ATOM    280  HB  VAL A  18     -11.736 -10.971  -2.138  1.00  1.640          H  
ATOM    281 1HG1 VAL A  18     -13.239 -11.086  -4.047  1.00  1.640          H  
ATOM    282 2HG1 VAL A  18     -12.641  -9.442  -3.815  1.00  1.640          H  
ATOM    283 3HG1 VAL A  18     -11.949 -10.465  -5.102  1.00  1.640          H  
ATOM    284 1HG2 VAL A  18     -11.814 -13.002  -3.426  1.00  1.640          H  
ATOM    285 2HG2 VAL A  18     -10.505 -12.432  -4.444  1.00  1.640          H  
ATOM    286 3HG2 VAL A  18     -10.222 -12.789  -2.754  1.00  1.640          H  
ATOM    287  N   SER A  19     -10.364  -7.843  -3.781  1.00  0.780          N  
ATOM    288  CA  SER A  19     -10.769  -6.470  -3.544  1.00  0.770          C  
ATOM    289  C   SER A  19     -12.150  -6.207  -4.123  1.00  0.720          C  
ATOM    290  O   SER A  19     -12.327  -6.038  -5.340  1.00  0.890          O  
ATOM    291  CB  SER A  19      -9.772  -5.499  -4.129  1.00  1.080          C  
ATOM    292  OG  SER A  19     -10.209  -4.184  -3.939  1.00  1.080          O  
ATOM    293  H   SER A  19     -10.055  -8.165  -4.703  1.00  0.940          H  
ATOM    294  HA  SER A  19     -10.817  -6.299  -2.469  1.00  0.920          H  
ATOM    295 1HB  SER A  19      -8.804  -5.641  -3.652  1.00  1.300          H  
ATOM    296 2HB  SER A  19      -9.652  -5.696  -5.189  1.00  1.300          H  
ATOM    297  HG  SER A  19      -9.504  -3.618  -4.260  1.00  1.300          H  
ATOM    298  N   LEU A  20     -13.148  -6.196  -3.248  1.00  0.710          N  
ATOM    299  CA  LEU A  20     -14.526  -5.978  -3.662  1.00  0.790          C  
ATOM    300  C   LEU A  20     -14.811  -4.483  -3.465  1.00  1.050          C  
ATOM    301  O   LEU A  20     -14.073  -3.836  -2.723  1.00  1.480          O  
ATOM    302  CB  LEU A  20     -15.475  -6.954  -2.918  1.00  1.070          C  
ATOM    303  CG  LEU A  20     -15.615  -6.917  -1.412  1.00  1.070          C  
ATOM    304  CD1 LEU A  20     -16.643  -5.866  -0.981  1.00  1.070          C  
ATOM    305  CD2 LEU A  20     -16.074  -8.293  -0.997  1.00  1.070          C  
ATOM    306  H   LEU A  20     -12.937  -6.332  -2.266  1.00  0.850          H  
ATOM    307  HA  LEU A  20     -14.608  -6.205  -4.710  1.00  0.950          H  
ATOM    308 1HB  LEU A  20     -16.457  -6.905  -3.318  1.00  1.290          H  
ATOM    309 2HB  LEU A  20     -15.109  -7.953  -3.147  1.00  1.290          H  
ATOM    310  HG  LEU A  20     -14.661  -6.683  -0.945  1.00  1.290          H  
ATOM    311 1HD1 LEU A  20     -16.745  -5.890   0.101  1.00  1.290          H  
ATOM    312 2HD1 LEU A  20     -16.333  -4.875  -1.277  1.00  1.290          H  
ATOM    313 3HD1 LEU A  20     -17.603  -6.091  -1.439  1.00  1.290          H  
ATOM    314 1HD2 LEU A  20     -16.195  -8.342   0.085  1.00  1.290          H  
ATOM    315 2HD2 LEU A  20     -17.026  -8.511  -1.477  1.00  1.290          H  
ATOM    316 3HD2 LEU A  20     -15.339  -9.013  -1.320  1.00  1.290          H  
ATOM    317  N   SER A  21     -15.836  -3.892  -4.110  1.00  1.340          N  
ATOM    318  CA  SER A  21     -16.820  -4.513  -4.999  1.00  1.710          C  
ATOM    319  C   SER A  21     -16.336  -4.959  -6.386  1.00  1.690          C  
ATOM    320  O   SER A  21     -16.964  -5.822  -6.974  1.00  2.360          O  
ATOM    321  CB  SER A  21     -17.960  -3.537  -5.168  1.00  2.250          C  
ATOM    322  OG  SER A  21     -17.536  -2.413  -5.883  1.00  2.250          O  
ATOM    323  H   SER A  21     -15.959  -2.899  -3.964  1.00  1.610          H  
ATOM    324  HA  SER A  21     -17.236  -5.379  -4.501  1.00  2.050          H  
ATOM    325 1HB  SER A  21     -18.781  -4.013  -5.681  1.00  2.700          H  
ATOM    326 2HB  SER A  21     -18.327  -3.234  -4.189  1.00  2.700          H  
ATOM    327  HG  SER A  21     -18.317  -1.858  -5.986  1.00  2.700          H  
ATOM    328  N   SER A  22     -15.201  -4.438  -6.906  1.00  1.600          N  
ATOM    329  CA  SER A  22     -14.741  -4.827  -8.262  1.00  1.440          C  
ATOM    330  C   SER A  22     -14.305  -6.300  -8.408  1.00  1.240          C  
ATOM    331  O   SER A  22     -14.401  -6.872  -9.493  1.00  1.690          O  
ATOM    332  CB  SER A  22     -13.628  -3.908  -8.729  1.00  2.080          C  
ATOM    333  OG  SER A  22     -12.469  -4.069  -7.965  1.00  2.080          O  
ATOM    334  H   SER A  22     -14.680  -3.730  -6.403  1.00  1.920          H  
ATOM    335  HA  SER A  22     -15.586  -4.680  -8.942  1.00  1.730          H  
ATOM    336 1HB  SER A  22     -13.406  -4.122  -9.777  1.00  2.500          H  
ATOM    337 2HB  SER A  22     -13.967  -2.875  -8.672  1.00  2.500          H  
ATOM    338  HG  SER A  22     -11.806  -3.499  -8.371  1.00  2.500          H  
ATOM    339  N   LEU A  23     -13.946  -6.930  -7.286  1.00  1.320          N  
ATOM    340  CA  LEU A  23     -13.579  -8.344  -7.141  1.00  1.150          C  
ATOM    341  C   LEU A  23     -12.266  -8.746  -7.757  1.00  1.140          C  
ATOM    342  O   LEU A  23     -12.135  -9.882  -8.217  1.00  1.490          O  
ATOM    343  CB  LEU A  23     -14.641  -9.245  -7.800  1.00  1.680          C  
ATOM    344  CG  LEU A  23     -16.087  -8.938  -7.465  1.00  1.680          C  
ATOM    345  CD1 LEU A  23     -16.976  -9.958  -8.147  1.00  1.680          C  
ATOM    346  CD2 LEU A  23     -16.275  -8.858  -5.970  1.00  1.680          C  
ATOM    347  H   LEU A  23     -13.794  -6.351  -6.467  1.00  1.580          H  
ATOM    348  HA  LEU A  23     -13.508  -8.561  -6.080  1.00  1.380          H  
ATOM    349 1HB  LEU A  23     -14.526  -9.206  -8.883  1.00  2.010          H  
ATOM    350 2HB  LEU A  23     -14.449 -10.267  -7.484  1.00  2.010          H  
ATOM    351  HG  LEU A  23     -16.347  -7.987  -7.897  1.00  2.010          H  
ATOM    352 1HD1 LEU A  23     -17.995  -9.707  -7.965  1.00  2.010          H  
ATOM    353 2HD1 LEU A  23     -16.788  -9.930  -9.216  1.00  2.010          H  
ATOM    354 3HD1 LEU A  23     -16.766 -10.955  -7.765  1.00  2.010          H  
ATOM    355 1HD2 LEU A  23     -17.274  -8.588  -5.759  1.00  2.010          H  
ATOM    356 2HD2 LEU A  23     -16.040  -9.804  -5.527  1.00  2.010          H  
ATOM    357 3HD2 LEU A  23     -15.651  -8.106  -5.562  1.00  2.010          H  
ATOM    358  N   THR A  24     -11.284  -7.854  -7.745  1.00  1.040          N  
ATOM    359  CA  THR A  24      -9.968  -8.232  -8.252  1.00  1.190          C  
ATOM    360  C   THR A  24      -9.506  -9.378  -7.382  1.00  1.200          C  
ATOM    361  O   THR A  24      -9.528  -9.241  -6.161  1.00  1.340          O  
ATOM    362  CB  THR A  24      -8.922  -7.097  -8.155  1.00  1.610          C  
ATOM    363  OG1 THR A  24      -9.363  -5.958  -8.885  1.00  1.610          O  
ATOM    364  CG2 THR A  24      -7.579  -7.563  -8.721  1.00  1.610          C  
ATOM    365  H   THR A  24     -11.471  -6.952  -7.302  1.00  1.250          H  
ATOM    366  HA  THR A  24     -10.054  -8.580  -9.283  1.00  1.430          H  
ATOM    367  HB  THR A  24      -8.788  -6.816  -7.117  1.00  1.930          H  
ATOM    368  HG1 THR A  24     -10.139  -5.607  -8.455  1.00  1.930          H  
ATOM    369 1HG2 THR A  24      -6.857  -6.752  -8.644  1.00  1.930          H  
ATOM    370 2HG2 THR A  24      -7.201  -8.421  -8.162  1.00  1.930          H  
ATOM    371 3HG2 THR A  24      -7.699  -7.842  -9.762  1.00  1.930          H  
ATOM    372  N   SER A  25      -9.047 -10.486  -7.961  1.00  1.190          N  
ATOM    373  CA  SER A  25      -8.628 -11.605  -7.114  1.00  1.230          C  
ATOM    374  C   SER A  25      -7.234 -12.113  -7.417  1.00  1.150          C  
ATOM    375  O   SER A  25      -6.963 -12.669  -8.486  1.00  1.250          O  
ATOM    376  CB  SER A  25      -9.630 -12.734  -7.206  1.00  1.710          C  
ATOM    377  OG  SER A  25      -9.181 -13.868  -6.486  1.00  1.710          O  
ATOM    378  H   SER A  25      -9.023 -10.558  -8.973  1.00  1.430          H  
ATOM    379  HA  SER A  25      -8.620 -11.265  -6.080  1.00  1.480          H  
ATOM    380 1HB  SER A  25     -10.581 -12.391  -6.801  1.00  2.050          H  
ATOM    381 2HB  SER A  25      -9.801 -12.996  -8.246  1.00  2.050          H  
ATOM    382  HG  SER A  25      -9.976 -14.372  -6.268  1.00  2.050          H  
ATOM    383  N   ASP A  26      -6.354 -11.904  -6.443  1.00  1.140          N  
ATOM    384  CA  ASP A  26      -4.945 -12.261  -6.531  1.00  1.220          C  
ATOM    385  C   ASP A  26      -4.720 -13.637  -5.932  1.00  1.220          C  
ATOM    386  O   ASP A  26      -5.327 -13.977  -4.900  1.00  1.350          O  
ATOM    387  CB  ASP A  26      -4.084 -11.218  -5.823  1.00  1.680          C  
ATOM    388  CG  ASP A  26      -4.057  -9.842  -6.533  1.00  1.680          C  
ATOM    389  OD1 ASP A  26      -4.228  -9.782  -7.732  1.00  1.680          O  
ATOM    390  OD2 ASP A  26      -3.865  -8.853  -5.848  1.00  1.680          O  
ATOM    391  H   ASP A  26      -6.723 -11.498  -5.580  1.00  1.370          H  
ATOM    392  HA  ASP A  26      -4.661 -12.297  -7.578  1.00  1.460          H  
ATOM    393 1HB  ASP A  26      -4.456 -11.085  -4.824  1.00  2.010          H  
ATOM    394 2HB  ASP A  26      -3.063 -11.592  -5.746  1.00  2.010          H  
ATOM    395  N   LYS A  27      -3.838 -14.423  -6.550  1.00  1.290          N  
ATOM    396  CA  LYS A  27      -3.557 -15.763  -6.059  1.00  1.300          C  
ATOM    397  C   LYS A  27      -2.137 -15.828  -5.416  1.00  1.350          C  
ATOM    398  O   LYS A  27      -1.266 -15.021  -5.776  1.00  1.400          O  
ATOM    399  CB  LYS A  27      -3.741 -16.753  -7.220  1.00  1.820          C  
ATOM    400  CG  LYS A  27      -5.124 -16.672  -7.925  1.00  1.820          C  
ATOM    401  CD  LYS A  27      -6.320 -17.055  -7.012  1.00  1.820          C  
ATOM    402  CE  LYS A  27      -7.636 -17.101  -7.788  1.00  1.820          C  
ATOM    403  NZ  LYS A  27      -8.009 -15.787  -8.312  1.00  1.820          N  
ATOM    404  H   LYS A  27      -3.369 -14.080  -7.385  1.00  1.550          H  
ATOM    405  HA  LYS A  27      -4.306 -15.982  -5.319  1.00  1.560          H  
ATOM    406 1HB  LYS A  27      -3.012 -16.566  -7.970  1.00  2.180          H  
ATOM    407 2HB  LYS A  27      -3.605 -17.775  -6.887  1.00  2.180          H  
ATOM    408 1HG  LYS A  27      -5.269 -15.654  -8.287  1.00  2.180          H  
ATOM    409 2HG  LYS A  27      -5.104 -17.330  -8.784  1.00  2.180          H  
ATOM    410 1HD  LYS A  27      -6.141 -18.032  -6.584  1.00  2.180          H  
ATOM    411 2HD  LYS A  27      -6.428 -16.333  -6.205  1.00  2.180          H  
ATOM    412 1HE  LYS A  27      -7.535 -17.761  -8.609  1.00  2.180          H  
ATOM    413 2HE  LYS A  27      -8.433 -17.467  -7.144  1.00  2.180          H  
ATOM    414 1HZ  LYS A  27      -8.860 -15.874  -8.836  1.00  2.180          H  
ATOM    415 2HZ  LYS A  27      -8.158 -15.121  -7.544  1.00  2.180          H  
ATOM    416 3HZ  LYS A  27      -7.269 -15.460  -8.920  1.00  2.180          H  
ATOM    417  N   PRO A  28      -1.874 -16.795  -4.498  1.00  1.530          N  
ATOM    418  CA  PRO A  28      -0.627 -17.033  -3.778  1.00  1.720          C  
ATOM    419  C   PRO A  28       0.557 -17.312  -4.677  1.00  1.490          C  
ATOM    420  O   PRO A  28       0.395 -17.721  -5.832  1.00  1.320          O  
ATOM    421  CB  PRO A  28      -0.936 -18.278  -2.939  1.00  2.580          C  
ATOM    422  CG  PRO A  28      -2.408 -18.286  -2.791  1.00  2.580          C  
ATOM    423  CD  PRO A  28      -2.927 -17.746  -4.086  1.00  2.580          C  
ATOM    424  HA  PRO A  28      -0.419 -16.171  -3.129  1.00  2.060          H  
ATOM    425 1HB  PRO A  28      -0.558 -19.178  -3.451  1.00  3.100          H  
ATOM    426 2HB  PRO A  28      -0.414 -18.219  -1.974  1.00  3.100          H  
ATOM    427 1HG  PRO A  28      -2.760 -19.311  -2.586  1.00  3.100          H  
ATOM    428 2HG  PRO A  28      -2.719 -17.675  -1.929  1.00  3.100          H  
ATOM    429 1HD  PRO A  28      -3.050 -18.558  -4.816  1.00  3.100          H  
ATOM    430 2HD  PRO A  28      -3.849 -17.277  -3.825  1.00  3.100          H  
ATOM    431  N   SER A  29       1.742 -17.035  -4.128  1.00  1.580          N  
ATOM    432  CA  SER A  29       3.019 -17.250  -4.792  1.00  1.460          C  
ATOM    433  C   SER A  29       3.068 -16.600  -6.160  1.00  1.600          C  
ATOM    434  O   SER A  29       3.396 -17.237  -7.167  1.00  1.720          O  
ATOM    435  CB  SER A  29       3.326 -18.732  -4.875  1.00  2.090          C  
ATOM    436  OG  SER A  29       3.436 -19.300  -3.592  1.00  2.090          O  
ATOM    437  H   SER A  29       1.765 -16.693  -3.178  1.00  1.900          H  
ATOM    438  HA  SER A  29       3.797 -16.789  -4.179  1.00  1.750          H  
ATOM    439 1HB  SER A  29       2.538 -19.231  -5.420  1.00  2.510          H  
ATOM    440 2HB  SER A  29       4.252 -18.885  -5.426  1.00  2.510          H  
ATOM    441  HG  SER A  29       3.628 -20.230  -3.734  1.00  2.510          H  
ATOM    442  N   ARG A  30       2.737 -15.308  -6.187  1.00  1.910          N  
ATOM    443  CA  ARG A  30       2.773 -14.505  -7.398  1.00  2.330          C  
ATOM    444  C   ARG A  30       1.973 -15.113  -8.535  1.00  2.480          C  
ATOM    445  O   ARG A  30       2.517 -15.288  -9.628  1.00  2.710          O  
ATOM    446  CB  ARG A  30       4.210 -14.305  -7.864  1.00  3.090          C  
ATOM    447  CG  ARG A  30       5.115 -13.580  -6.882  1.00  3.090          C  
ATOM    448  CD  ARG A  30       6.474 -13.378  -7.441  1.00  3.090          C  
ATOM    449  NE  ARG A  30       7.358 -12.696  -6.495  1.00  3.090          N  
ATOM    450  CZ  ARG A  30       8.672 -12.437  -6.699  1.00  3.090          C  
ATOM    451  NH1 ARG A  30       9.261 -12.804  -7.820  1.00  3.090          N  
ATOM    452  NH2 ARG A  30       9.369 -11.812  -5.761  1.00  3.090          N  
ATOM    453  H   ARG A  30       2.443 -14.882  -5.320  1.00  2.290          H  
ATOM    454  HA  ARG A  30       2.345 -13.529  -7.167  1.00  2.800          H  
ATOM    455 1HB  ARG A  30       4.667 -15.265  -8.093  1.00  3.710          H  
ATOM    456 2HB  ARG A  30       4.207 -13.724  -8.786  1.00  3.710          H  
ATOM    457 1HG  ARG A  30       4.691 -12.607  -6.646  1.00  3.710          H  
ATOM    458 2HG  ARG A  30       5.206 -14.170  -5.971  1.00  3.710          H  
ATOM    459 1HD  ARG A  30       6.906 -14.350  -7.681  1.00  3.710          H  
ATOM    460 2HD  ARG A  30       6.403 -12.774  -8.346  1.00  3.710          H  
ATOM    461  HE  ARG A  30       6.954 -12.395  -5.618  1.00  3.710          H  
ATOM    462 1HH1 ARG A  30       8.737 -13.280  -8.539  1.00  3.710          H  
ATOM    463 2HH1 ARG A  30      10.242 -12.607  -7.965  1.00  3.710          H  
ATOM    464 1HH2 ARG A  30       8.920 -11.530  -4.900  1.00  3.710          H  
ATOM    465 2HH2 ARG A  30      10.349 -11.615  -5.904  1.00  3.710          H  
ATOM    466  N   HIS A  31       0.694 -15.428  -8.298  1.00  2.530          N  
ATOM    467  CA  HIS A  31      -0.155 -16.032  -9.318  1.00  2.880          C  
ATOM    468  C   HIS A  31       0.274 -17.416  -9.805  1.00  2.610          C  
ATOM    469  O   HIS A  31       0.250 -17.686 -11.011  1.00  2.900          O  
ATOM    470  CB  HIS A  31      -0.288 -15.096 -10.532  1.00  3.890          C  
ATOM    471  CG  HIS A  31      -0.988 -13.812 -10.234  1.00  3.890          C  
ATOM    472  ND1 HIS A  31      -2.367 -13.723 -10.132  1.00  3.890          N  
ATOM    473  CD2 HIS A  31      -0.510 -12.567  -9.997  1.00  3.890          C  
ATOM    474  CE1 HIS A  31      -2.702 -12.467  -9.852  1.00  3.890          C  
ATOM    475  NE2 HIS A  31      -1.595 -11.752  -9.763  1.00  3.890          N  
ATOM    476  H   HIS A  31       0.273 -15.248  -7.379  1.00  3.040          H  
ATOM    477  HA  HIS A  31      -1.142 -16.147  -8.903  1.00  3.460          H  
ATOM    478 1HB  HIS A  31       0.670 -14.862 -10.965  1.00  4.670          H  
ATOM    479 2HB  HIS A  31      -0.833 -15.606 -11.296  1.00  4.670          H  
ATOM    480  HD2 HIS A  31       0.541 -12.271  -9.991  1.00  4.670          H  
ATOM    481  HE1 HIS A  31      -3.717 -12.082  -9.716  1.00  4.670          H  
ATOM    482  HE2 HIS A  31      -1.556 -10.759  -9.555  1.00  4.670          H  
ATOM    483  N   SER A  32       0.676 -18.294  -8.881  1.00  2.200          N  
ATOM    484  CA  SER A  32       1.029 -19.657  -9.271  1.00  2.190          C  
ATOM    485  C   SER A  32      -0.220 -20.514  -9.171  1.00  1.640          C  
ATOM    486  O   SER A  32      -1.036 -20.321  -8.271  1.00  1.610          O  
ATOM    487  CB  SER A  32       2.110 -20.244  -8.380  1.00  3.070          C  
ATOM    488  OG  SER A  32       3.340 -19.578  -8.530  1.00  3.070          O  
ATOM    489  H   SER A  32       0.682 -18.030  -7.890  1.00  2.640          H  
ATOM    490  HA  SER A  32       1.380 -19.657 -10.300  1.00  2.630          H  
ATOM    491 1HB  SER A  32       1.785 -20.189  -7.348  1.00  3.680          H  
ATOM    492 2HB  SER A  32       2.231 -21.298  -8.624  1.00  3.680          H  
ATOM    493  HG  SER A  32       3.268 -18.733  -8.024  1.00  3.680          H  
ATOM    494  N   ALA A  33      -0.387 -21.477 -10.072  1.00  1.460          N  
ATOM    495  CA  ALA A  33      -1.543 -22.354  -9.934  1.00  1.210          C  
ATOM    496  C   ALA A  33      -1.425 -23.143  -8.640  1.00  0.930          C  
ATOM    497  O   ALA A  33      -0.357 -23.660  -8.321  1.00  1.300          O  
ATOM    498  CB  ALA A  33      -1.660 -23.300 -11.117  1.00  1.790          C  
ATOM    499  H   ALA A  33       0.283 -21.601 -10.816  1.00  1.750          H  
ATOM    500  HA  ALA A  33      -2.440 -21.739  -9.885  1.00  1.450          H  
ATOM    501 1HB  ALA A  33      -2.532 -23.932 -10.998  1.00  2.150          H  
ATOM    502 2HB  ALA A  33      -1.760 -22.720 -12.032  1.00  2.150          H  
ATOM    503 3HB  ALA A  33      -0.773 -23.928 -11.178  1.00  2.150          H  
ATOM    504  N   ALA A  34      -2.546 -23.290  -7.945  1.00  1.000          N  
ATOM    505  CA  ALA A  34      -2.661 -24.075  -6.717  1.00  1.430          C  
ATOM    506  C   ALA A  34      -2.366 -25.560  -6.923  1.00  1.380          C  
ATOM    507  O   ALA A  34      -2.018 -26.277  -5.983  1.00  1.870          O  
ATOM    508  CB  ALA A  34      -4.052 -23.912  -6.151  1.00  1.830          C  
ATOM    509  H   ALA A  34      -3.354 -22.782  -8.274  1.00  1.200          H  
ATOM    510  HA  ALA A  34      -1.935 -23.686  -6.004  1.00  1.720          H  
ATOM    511 1HB  ALA A  34      -4.139 -24.459  -5.214  1.00  2.200          H  
ATOM    512 2HB  ALA A  34      -4.224 -22.865  -5.982  1.00  2.200          H  
ATOM    513 3HB  ALA A  34      -4.762 -24.287  -6.861  1.00  2.200          H  
ATOM    514  N   ALA A  35      -2.610 -26.030  -8.133  1.00  1.020          N  
ATOM    515  CA  ALA A  35      -2.474 -27.427  -8.501  1.00  1.100          C  
ATOM    516  C   ALA A  35      -2.352 -27.565 -10.009  1.00  1.180          C  
ATOM    517  O   ALA A  35      -2.609 -26.621 -10.750  1.00  1.260          O  
ATOM    518  CB  ALA A  35      -3.664 -28.234  -7.990  1.00  1.510          C  
ATOM    519  H   ALA A  35      -2.868 -25.359  -8.841  1.00  1.220          H  
ATOM    520  HA  ALA A  35      -1.557 -27.811  -8.050  1.00  1.320          H  
ATOM    521 1HB  ALA A  35      -3.534 -29.286  -8.253  1.00  1.810          H  
ATOM    522 2HB  ALA A  35      -3.724 -28.140  -6.907  1.00  1.810          H  
ATOM    523 3HB  ALA A  35      -4.580 -27.875  -8.428  1.00  1.810          H  
ATOM    524  N   ASP A  36      -1.928 -28.737 -10.460  1.00  1.390          N  
ATOM    525  CA  ASP A  36      -1.869 -29.111 -11.867  1.00  1.740          C  
ATOM    526  C   ASP A  36      -2.991 -30.088 -12.260  1.00  1.910          C  
ATOM    527  O   ASP A  36      -2.921 -30.755 -13.293  1.00  2.520          O  
ATOM    528  CB  ASP A  36      -0.487 -29.682 -12.157  1.00  2.300          C  
ATOM    529  CG  ASP A  36      -0.167 -30.853 -11.236  1.00  2.300          C  
ATOM    530  OD1 ASP A  36      -0.760 -30.900 -10.155  1.00  2.300          O  
ATOM    531  OD2 ASP A  36       0.665 -31.660 -11.573  1.00  2.300          O  
ATOM    532  H   ASP A  36      -1.648 -29.475  -9.802  1.00  1.670          H  
ATOM    533  HA  ASP A  36      -1.993 -28.205 -12.465  1.00  2.090          H  
ATOM    534 1HB  ASP A  36      -0.439 -30.021 -13.191  1.00  2.760          H  
ATOM    535 2HB  ASP A  36       0.268 -28.907 -12.026  1.00  2.760          H  
ATOM    536  N   ASP A  37      -4.036 -30.106 -11.441  1.00  1.670          N  
ATOM    537  CA  ASP A  37      -5.229 -30.939 -11.560  1.00  1.680          C  
ATOM    538  C   ASP A  37      -6.417 -30.430 -12.373  1.00  1.360          C  
ATOM    539  O   ASP A  37      -7.045 -29.524 -11.819  1.00  1.330          O  
ATOM    540  CB  ASP A  37      -5.803 -31.285 -10.206  1.00  2.350          C  
ATOM    541  CG  ASP A  37      -5.094 -32.375  -9.409  1.00  2.350          C  
ATOM    542  OD1 ASP A  37      -4.259 -33.090  -9.901  1.00  2.350          O  
ATOM    543  OD2 ASP A  37      -5.551 -32.581  -8.300  1.00  2.350          O  
ATOM    544  H   ASP A  37      -3.958 -29.525 -10.622  1.00  2.000          H  
ATOM    545  HA  ASP A  37      -4.915 -31.872 -12.030  1.00  2.020          H  
ATOM    546 1HB  ASP A  37      -5.821 -30.379  -9.598  1.00  2.820          H  
ATOM    547 2HB  ASP A  37      -6.828 -31.571 -10.365  1.00  2.820          H  
ATOM    548  N   ASP A  38      -6.183 -30.318 -13.673  1.00  1.540          N  
ATOM    549  CA  ASP A  38      -7.411 -30.542 -14.437  1.00  1.720          C  
ATOM    550  C   ASP A  38      -8.133 -31.718 -13.783  1.00  1.690          C  
ATOM    551  O   ASP A  38      -7.506 -32.711 -13.400  1.00  2.260          O  
ATOM    552  CB  ASP A  38      -7.189 -30.790 -15.921  1.00  2.340          C  
ATOM    553  CG  ASP A  38      -8.538 -30.757 -16.662  1.00  2.340          C  
ATOM    554  OD1 ASP A  38      -9.560 -30.652 -15.984  1.00  2.340          O  
ATOM    555  OD2 ASP A  38      -8.548 -30.824 -17.871  1.00  2.340          O  
ATOM    556  H   ASP A  38      -5.680 -29.492 -13.967  1.00  1.850          H  
ATOM    557  HA  ASP A  38      -8.055 -29.680 -14.337  1.00  2.060          H  
ATOM    558 1HB  ASP A  38      -6.527 -30.027 -16.333  1.00  2.800          H  
ATOM    559 2HB  ASP A  38      -6.718 -31.764 -16.067  1.00  2.800          H  
ATOM    560  N   GLY A  39      -9.418 -31.536 -13.552  1.00  1.910          N  
ATOM    561  CA  GLY A  39     -10.249 -32.490 -12.832  1.00  2.290          C  
ATOM    562  C   GLY A  39     -11.583 -31.847 -12.450  1.00  1.890          C  
ATOM    563  O   GLY A  39     -12.166 -31.087 -13.228  1.00  2.040          O  
ATOM    564  H   GLY A  39      -9.832 -30.729 -14.017  1.00  2.290          H  
ATOM    565 1HA  GLY A  39     -10.407 -33.370 -13.447  1.00  2.750          H  
ATOM    566 2HA  GLY A  39      -9.728 -32.818 -11.941  1.00  2.750          H  
ATOM    567  N   ASP A  40     -12.078 -32.183 -11.259  1.00  2.100          N  
ATOM    568  CA  ASP A  40     -13.352 -31.702 -10.735  1.00  2.280          C  
ATOM    569  C   ASP A  40     -13.284 -30.193 -10.799  1.00  1.810          C  
ATOM    570  O   ASP A  40     -12.337 -29.612 -10.265  1.00  2.000          O  
ATOM    571  CB  ASP A  40     -13.560 -32.245  -9.299  1.00  3.120          C  
ATOM    572  CG  ASP A  40     -14.857 -31.843  -8.589  1.00  3.120          C  
ATOM    573  OD1 ASP A  40     -15.495 -30.960  -9.054  1.00  3.120          O  
ATOM    574  OD2 ASP A  40     -15.178 -32.426  -7.559  1.00  3.120          O  
ATOM    575  H   ASP A  40     -11.523 -32.787 -10.672  1.00  2.520          H  
ATOM    576  HA  ASP A  40     -14.153 -32.059 -11.370  1.00  2.740          H  
ATOM    577 1HB  ASP A  40     -13.547 -33.335  -9.361  1.00  3.740          H  
ATOM    578 2HB  ASP A  40     -12.737 -31.977  -8.684  1.00  3.740          H  
ATOM    579  N   LYS A  41     -14.223 -29.586 -11.538  1.00  1.620          N  
ATOM    580  CA  LYS A  41     -14.228 -28.139 -11.832  1.00  1.540          C  
ATOM    581  C   LYS A  41     -14.209 -27.246 -10.582  1.00  1.270          C  
ATOM    582  O   LYS A  41     -15.007 -27.404  -9.647  1.00  1.600          O  
ATOM    583  CB  LYS A  41     -15.465 -27.738 -12.638  1.00  2.190          C  
ATOM    584  CG  LYS A  41     -15.727 -28.509 -13.952  1.00  2.190          C  
ATOM    585  CD  LYS A  41     -14.661 -28.369 -15.013  1.00  2.190          C  
ATOM    586  CE  LYS A  41     -15.171 -29.017 -16.315  1.00  2.190          C  
ATOM    587  NZ  LYS A  41     -14.140 -29.096 -17.381  1.00  2.190          N  
ATOM    588  H   LYS A  41     -14.951 -30.206 -11.914  1.00  1.940          H  
ATOM    589  HA  LYS A  41     -13.333 -27.904 -12.410  1.00  1.850          H  
ATOM    590 1HB  LYS A  41     -16.331 -27.811 -12.010  1.00  2.630          H  
ATOM    591 2HB  LYS A  41     -15.375 -26.684 -12.906  1.00  2.630          H  
ATOM    592 1HG  LYS A  41     -15.822 -29.569 -13.720  1.00  2.630          H  
ATOM    593 2HG  LYS A  41     -16.675 -28.173 -14.371  1.00  2.630          H  
ATOM    594 1HD  LYS A  41     -14.420 -27.317 -15.180  1.00  2.630          H  
ATOM    595 2HD  LYS A  41     -13.760 -28.897 -14.686  1.00  2.630          H  
ATOM    596 1HE  LYS A  41     -15.529 -30.024 -16.093  1.00  2.630          H  
ATOM    597 2HE  LYS A  41     -16.005 -28.421 -16.686  1.00  2.630          H  
ATOM    598 1HZ  LYS A  41     -14.547 -29.522 -18.202  1.00  2.630          H  
ATOM    599 2HZ  LYS A  41     -13.802 -28.173 -17.611  1.00  2.630          H  
ATOM    600 3HZ  LYS A  41     -13.374 -29.678 -17.054  1.00  2.630          H  
ATOM    601  N   TRP A  42     -13.323 -26.245 -10.609  1.00  0.920          N  
ATOM    602  CA  TRP A  42     -13.145 -25.281  -9.524  1.00  0.810          C  
ATOM    603  C   TRP A  42     -14.165 -24.180  -9.768  1.00  0.670          C  
ATOM    604  O   TRP A  42     -14.590 -23.988 -10.916  1.00  0.740          O  
ATOM    605  CB  TRP A  42     -11.701 -24.727  -9.508  1.00  1.180          C  
ATOM    606  CG  TRP A  42     -10.618 -25.746  -9.141  1.00  1.180          C  
ATOM    607  CD1 TRP A  42     -10.534 -27.040  -9.563  1.00  1.180          C  
ATOM    608  CD2 TRP A  42      -9.459 -25.546  -8.290  1.00  1.180          C  
ATOM    609  NE1 TRP A  42      -9.446 -27.645  -9.025  1.00  1.180          N  
ATOM    610  CE2 TRP A  42      -8.777 -26.765  -8.245  1.00  1.180          C  
ATOM    611  CE3 TRP A  42      -8.957 -24.463  -7.578  1.00  1.180          C  
ATOM    612  CZ2 TRP A  42      -7.624 -26.935  -7.511  1.00  1.180          C  
ATOM    613  CZ3 TRP A  42      -7.789 -24.640  -6.848  1.00  1.180          C  
ATOM    614  CH2 TRP A  42      -7.148 -25.845  -6.812  1.00  1.180          C  
ATOM    615  H   TRP A  42     -12.746 -26.115 -11.443  1.00  1.100          H  
ATOM    616  HA  TRP A  42     -13.357 -25.757  -8.564  1.00  0.970          H  
ATOM    617 1HB  TRP A  42     -11.463 -24.333 -10.488  1.00  1.410          H  
ATOM    618 2HB  TRP A  42     -11.648 -23.905  -8.795  1.00  1.410          H  
ATOM    619  HD1 TRP A  42     -11.215 -27.540 -10.227  1.00  1.410          H  
ATOM    620  HE1 TRP A  42      -9.167 -28.609  -9.198  1.00  1.410          H  
ATOM    621  HE3 TRP A  42      -9.465 -23.504  -7.594  1.00  1.410          H  
ATOM    622  HZ2 TRP A  42      -7.095 -27.888  -7.479  1.00  1.410          H  
ATOM    623  HZ3 TRP A  42      -7.393 -23.801  -6.303  1.00  1.410          H  
ATOM    624  HH2 TRP A  42      -6.240 -25.950  -6.227  1.00  1.410          H  
ATOM    625  N   SER A  43     -14.579 -23.448  -8.737  1.00  0.630          N  
ATOM    626  CA  SER A  43     -15.564 -22.410  -9.036  1.00  0.640          C  
ATOM    627  C   SER A  43     -15.617 -21.193  -8.129  1.00  0.610          C  
ATOM    628  O   SER A  43     -15.197 -21.192  -6.960  1.00  0.710          O  
ATOM    629  CB  SER A  43     -16.958 -23.007  -9.033  1.00  0.890          C  
ATOM    630  OG  SER A  43     -17.307 -23.420  -7.752  1.00  0.890          O  
ATOM    631  H   SER A  43     -14.204 -23.592  -7.792  1.00  0.760          H  
ATOM    632  HA  SER A  43     -15.355 -22.045 -10.042  1.00  0.770          H  
ATOM    633 1HB  SER A  43     -17.679 -22.262  -9.380  1.00  1.070          H  
ATOM    634 2HB  SER A  43     -17.007 -23.850  -9.722  1.00  1.070          H  
ATOM    635  HG  SER A  43     -18.255 -23.579  -7.787  1.00  1.070          H  
ATOM    636  N   LEU A  44     -16.185 -20.136  -8.708  1.00  0.590          N  
ATOM    637  CA  LEU A  44     -16.476 -18.893  -8.026  1.00  0.630          C  
ATOM    638  C   LEU A  44     -17.951 -18.857  -7.679  1.00  0.560          C  
ATOM    639  O   LEU A  44     -18.834 -18.969  -8.558  1.00  0.560          O  
ATOM    640  CB  LEU A  44     -16.119 -17.664  -8.875  1.00  0.870          C  
ATOM    641  CG  LEU A  44     -16.514 -16.289  -8.252  1.00  0.870          C  
ATOM    642  CD1 LEU A  44     -15.731 -16.021  -6.992  1.00  0.870          C  
ATOM    643  CD2 LEU A  44     -16.276 -15.170  -9.249  1.00  0.870          C  
ATOM    644  H   LEU A  44     -16.484 -20.253  -9.680  1.00  0.710          H  
ATOM    645  HA  LEU A  44     -15.903 -18.871  -7.100  1.00  0.760          H  
ATOM    646 1HB  LEU A  44     -15.043 -17.651  -9.038  1.00  1.040          H  
ATOM    647 2HB  LEU A  44     -16.611 -17.755  -9.832  1.00  1.040          H  
ATOM    648  HG  LEU A  44     -17.545 -16.328  -7.991  1.00  1.040          H  
ATOM    649 1HD1 LEU A  44     -16.025 -15.065  -6.568  1.00  1.040          H  
ATOM    650 2HD1 LEU A  44     -15.897 -16.787  -6.258  1.00  1.040          H  
ATOM    651 3HD1 LEU A  44     -14.702 -15.996  -7.252  1.00  1.040          H  
ATOM    652 1HD2 LEU A  44     -16.572 -14.216  -8.816  1.00  1.040          H  
ATOM    653 2HD2 LEU A  44     -15.240 -15.133  -9.486  1.00  1.040          H  
ATOM    654 3HD2 LEU A  44     -16.857 -15.353 -10.153  1.00  1.040          H  
ATOM    655  N   LEU A  45     -18.203 -18.720  -6.391  1.00  0.590          N  
ATOM    656  CA  LEU A  45     -19.548 -18.695  -5.896  1.00  0.600          C  
ATOM    657  C   LEU A  45     -19.893 -17.316  -5.298  1.00  0.570          C  
ATOM    658  O   LEU A  45     -19.046 -16.641  -4.699  1.00  0.580          O  
ATOM    659  CB  LEU A  45     -19.703 -19.783  -4.811  1.00  0.840          C  
ATOM    660  CG  LEU A  45     -19.251 -21.255  -5.152  1.00  0.840          C  
ATOM    661  CD1 LEU A  45     -19.433 -22.116  -3.920  1.00  0.840          C  
ATOM    662  CD2 LEU A  45     -20.014 -21.808  -6.289  1.00  0.840          C  
ATOM    663  H   LEU A  45     -17.417 -18.647  -5.746  1.00  0.710          H  
ATOM    664  HA  LEU A  45     -20.208 -18.887  -6.726  1.00  0.720          H  
ATOM    665 1HB  LEU A  45     -19.157 -19.498  -3.967  1.00  1.000          H  
ATOM    666 2HB  LEU A  45     -20.748 -19.823  -4.538  1.00  1.000          H  
ATOM    667  HG  LEU A  45     -18.185 -21.258  -5.402  1.00  1.000          H  
ATOM    668 1HD1 LEU A  45     -19.096 -23.132  -4.137  1.00  1.000          H  
ATOM    669 2HD1 LEU A  45     -18.845 -21.710  -3.110  1.00  1.000          H  
ATOM    670 3HD1 LEU A  45     -20.486 -22.136  -3.636  1.00  1.000          H  
ATOM    671 1HD2 LEU A  45     -19.685 -22.822  -6.494  1.00  1.000          H  
ATOM    672 2HD2 LEU A  45     -21.078 -21.816  -6.047  1.00  1.000          H  
ATOM    673 3HD2 LEU A  45     -19.823 -21.192  -7.159  1.00  1.000          H  
ATOM    674  N   LEU A  46     -21.156 -16.919  -5.406  1.00  0.640          N  
ATOM    675  CA  LEU A  46     -21.649 -15.709  -4.729  1.00  0.800          C  
ATOM    676  C   LEU A  46     -22.543 -16.069  -3.571  1.00  1.020          C  
ATOM    677  O   LEU A  46     -23.651 -16.555  -3.766  1.00  1.100          O  
ATOM    678  CB  LEU A  46     -22.407 -14.789  -5.686  1.00  1.060          C  
ATOM    679  CG  LEU A  46     -23.126 -13.557  -5.045  1.00  1.060          C  
ATOM    680  CD1 LEU A  46     -22.147 -12.676  -4.262  1.00  1.060          C  
ATOM    681  CD2 LEU A  46     -23.740 -12.753  -6.188  1.00  1.060          C  
ATOM    682  H   LEU A  46     -21.785 -17.520  -5.943  1.00  0.770          H  
ATOM    683  HA  LEU A  46     -20.791 -15.167  -4.339  1.00  0.960          H  
ATOM    684 1HB  LEU A  46     -21.726 -14.413  -6.418  1.00  1.270          H  
ATOM    685 2HB  LEU A  46     -23.165 -15.382  -6.205  1.00  1.270          H  
ATOM    686  HG  LEU A  46     -23.910 -13.893  -4.367  1.00  1.270          H  
ATOM    687 1HD1 LEU A  46     -22.681 -11.822  -3.855  1.00  1.270          H  
ATOM    688 2HD1 LEU A  46     -21.700 -13.230  -3.450  1.00  1.270          H  
ATOM    689 3HD1 LEU A  46     -21.402 -12.355  -4.910  1.00  1.270          H  
ATOM    690 1HD2 LEU A  46     -24.266 -11.888  -5.790  1.00  1.270          H  
ATOM    691 2HD2 LEU A  46     -22.958 -12.420  -6.866  1.00  1.270          H  
ATOM    692 3HD2 LEU A  46     -24.443 -13.385  -6.738  1.00  1.270          H  
ATOM    693  N   ASN A  47     -22.059 -15.890  -2.348  1.00  1.190          N  
ATOM    694  CA  ASN A  47     -22.835 -16.273  -1.168  1.00  1.550          C  
ATOM    695  C   ASN A  47     -23.305 -17.737  -1.314  1.00  1.650          C  
ATOM    696  O   ASN A  47     -24.457 -18.087  -1.034  1.00  1.910          O  
ATOM    697  CB  ASN A  47     -24.001 -15.312  -0.962  1.00  2.030          C  
ATOM    698  CG  ASN A  47     -24.552 -15.327   0.450  1.00  2.030          C  
ATOM    699  OD1 ASN A  47     -23.810 -15.556   1.415  1.00  2.030          O  
ATOM    700  ND2 ASN A  47     -25.831 -15.069   0.588  1.00  2.030          N  
ATOM    701  H   ASN A  47     -21.130 -15.469  -2.226  1.00  1.430          H  
ATOM    702  HA  ASN A  47     -22.182 -16.225  -0.295  1.00  1.860          H  
ATOM    703 1HB  ASN A  47     -23.688 -14.298  -1.207  1.00  2.430          H  
ATOM    704 2HB  ASN A  47     -24.809 -15.574  -1.647  1.00  2.430          H  
ATOM    705 1HD2 ASN A  47     -26.244 -15.055   1.501  1.00  2.430          H  
ATOM    706 2HD2 ASN A  47     -26.392 -14.884  -0.220  1.00  2.430          H  
ATOM    707  N   GLY A  48     -22.399 -18.576  -1.816  1.00  1.540          N  
ATOM    708  CA  GLY A  48     -22.620 -20.003  -2.038  1.00  1.750          C  
ATOM    709  C   GLY A  48     -23.307 -20.379  -3.369  1.00  1.530          C  
ATOM    710  O   GLY A  48     -23.424 -21.569  -3.676  1.00  1.730          O  
ATOM    711  H   GLY A  48     -21.483 -18.187  -2.009  1.00  1.850          H  
ATOM    712 1HA  GLY A  48     -21.656 -20.508  -1.984  1.00  2.100          H  
ATOM    713 2HA  GLY A  48     -23.211 -20.393  -1.212  1.00  2.100          H  
ATOM    714  N   ARG A  49     -23.728 -19.401  -4.180  1.00  1.170          N  
ATOM    715  CA  ARG A  49     -24.410 -19.701  -5.446  1.00  1.010          C  
ATOM    716  C   ARG A  49     -23.401 -19.831  -6.591  1.00  0.880          C  
ATOM    717  O   ARG A  49     -22.465 -19.051  -6.697  1.00  0.810          O  
ATOM    718  CB  ARG A  49     -25.424 -18.614  -5.777  1.00  1.480          C  
ATOM    719  CG  ARG A  49     -26.793 -18.732  -5.066  1.00  1.480          C  
ATOM    720  CD  ARG A  49     -26.722 -18.425  -3.581  1.00  1.480          C  
ATOM    721  NE  ARG A  49     -28.058 -18.367  -2.983  1.00  1.480          N  
ATOM    722  CZ  ARG A  49     -28.337 -18.177  -1.667  1.00  1.480          C  
ATOM    723  NH1 ARG A  49     -27.375 -18.015  -0.769  1.00  1.480          N  
ATOM    724  NH2 ARG A  49     -29.606 -18.156  -1.275  1.00  1.480          N  
ATOM    725  H   ARG A  49     -23.636 -18.425  -3.887  1.00  1.400          H  
ATOM    726  HA  ARG A  49     -24.938 -20.647  -5.340  1.00  1.210          H  
ATOM    727 1HB  ARG A  49     -25.009 -17.642  -5.529  1.00  1.770          H  
ATOM    728 2HB  ARG A  49     -25.609 -18.615  -6.852  1.00  1.770          H  
ATOM    729 1HG  ARG A  49     -27.494 -18.032  -5.520  1.00  1.770          H  
ATOM    730 2HG  ARG A  49     -27.171 -19.746  -5.179  1.00  1.770          H  
ATOM    731 1HD  ARG A  49     -26.169 -19.209  -3.070  1.00  1.770          H  
ATOM    732 2HD  ARG A  49     -26.224 -17.466  -3.420  1.00  1.770          H  
ATOM    733  HE  ARG A  49     -28.843 -18.483  -3.608  1.00  1.770          H  
ATOM    734 1HH1 ARG A  49     -26.375 -18.022  -1.039  1.00  1.770          H  
ATOM    735 2HH1 ARG A  49     -27.610 -17.878   0.201  1.00  1.770          H  
ATOM    736 1HH2 ARG A  49     -30.347 -18.280  -1.952  1.00  1.770          H  
ATOM    737 2HH2 ARG A  49     -29.834 -18.017  -0.302  1.00  1.770          H  
ATOM    738  N   ASP A  50     -23.618 -20.767  -7.513  1.00  0.940          N  
ATOM    739  CA  ASP A  50     -22.642 -20.974  -8.599  1.00  0.890          C  
ATOM    740  C   ASP A  50     -22.716 -19.968  -9.751  1.00  0.820          C  
ATOM    741  O   ASP A  50     -23.704 -19.944 -10.491  1.00  1.030          O  
ATOM    742  CB  ASP A  50     -22.775 -22.390  -9.166  1.00  1.270          C  
ATOM    743  CG  ASP A  50     -21.679 -22.701 -10.153  1.00  1.270          C  
ATOM    744  OD1 ASP A  50     -20.788 -21.910 -10.245  1.00  1.270          O  
ATOM    745  OD2 ASP A  50     -21.737 -23.710 -10.804  1.00  1.270          O  
ATOM    746  H   ASP A  50     -24.419 -21.377  -7.436  1.00  1.130          H  
ATOM    747  HA  ASP A  50     -21.658 -20.869  -8.185  1.00  1.070          H  
ATOM    748 1HB  ASP A  50     -22.734 -23.118  -8.353  1.00  1.520          H  
ATOM    749 2HB  ASP A  50     -23.739 -22.499  -9.663  1.00  1.520          H  
ATOM    750  N   GLU A  51     -21.691 -19.099  -9.863  1.00  0.600          N  
ATOM    751  CA  GLU A  51     -21.648 -18.045 -10.872  1.00  0.630          C  
ATOM    752  C   GLU A  51     -20.650 -18.325 -12.027  1.00  0.650          C  
ATOM    753  O   GLU A  51     -20.943 -17.991 -13.177  1.00  0.800          O  
ATOM    754  CB  GLU A  51     -21.322 -16.723 -10.191  1.00  0.870          C  
ATOM    755  CG  GLU A  51     -22.403 -16.223  -9.188  1.00  0.870          C  
ATOM    756  CD  GLU A  51     -23.639 -15.679  -9.848  1.00  0.870          C  
ATOM    757  OE1 GLU A  51     -23.513 -15.114 -10.907  1.00  0.870          O  
ATOM    758  OE2 GLU A  51     -24.702 -15.804  -9.287  1.00  0.870          O  
ATOM    759  H   GLU A  51     -20.888 -19.174  -9.233  1.00  0.720          H  
ATOM    760  HA  GLU A  51     -22.643 -17.960 -11.309  1.00  0.760          H  
ATOM    761 1HB  GLU A  51     -20.402 -16.861  -9.639  1.00  1.040          H  
ATOM    762 2HB  GLU A  51     -21.151 -15.950 -10.939  1.00  1.040          H  
ATOM    763 1HG  GLU A  51     -22.696 -17.057  -8.550  1.00  1.040          H  
ATOM    764 2HG  GLU A  51     -21.992 -15.472  -8.551  1.00  1.040          H  
ATOM    765  N   GLU A  52     -19.476 -18.923 -11.723  1.00  0.580          N  
ATOM    766  CA  GLU A  52     -18.451 -19.192 -12.767  1.00  0.660          C  
ATOM    767  C   GLU A  52     -17.571 -20.433 -12.486  1.00  0.630          C  
ATOM    768  O   GLU A  52     -17.176 -20.697 -11.347  1.00  0.600          O  
ATOM    769  CB  GLU A  52     -17.560 -17.952 -12.982  1.00  0.890          C  
ATOM    770  CG  GLU A  52     -16.496 -18.097 -14.089  1.00  0.890          C  
ATOM    771  CD  GLU A  52     -17.096 -18.313 -15.468  1.00  0.890          C  
ATOM    772  OE1 GLU A  52     -17.612 -19.397 -15.714  1.00  0.890          O  
ATOM    773  OE2 GLU A  52     -17.035 -17.406 -16.267  1.00  0.890          O  
ATOM    774  H   GLU A  52     -19.297 -19.163 -10.745  1.00  0.700          H  
ATOM    775  HA  GLU A  52     -18.984 -19.382 -13.700  1.00  0.790          H  
ATOM    776 1HB  GLU A  52     -18.186 -17.096 -13.235  1.00  1.070          H  
ATOM    777 2HB  GLU A  52     -17.043 -17.713 -12.063  1.00  1.070          H  
ATOM    778 1HG  GLU A  52     -15.923 -17.184 -14.126  1.00  1.070          H  
ATOM    779 2HG  GLU A  52     -15.800 -18.900 -13.854  1.00  1.070          H  
ATOM    780  N   GLN A  53     -17.214 -21.176 -13.550  1.00  0.730          N  
ATOM    781  CA  GLN A  53     -16.382 -22.396 -13.414  1.00  0.750          C  
ATOM    782  C   GLN A  53     -15.033 -22.299 -14.119  1.00  0.730          C  
ATOM    783  O   GLN A  53     -14.900 -21.640 -15.151  1.00  0.970          O  
ATOM    784  CB  GLN A  53     -17.103 -23.634 -13.961  1.00  1.040          C  
ATOM    785  CG  GLN A  53     -18.370 -24.034 -13.237  1.00  1.040          C  
ATOM    786  CD  GLN A  53     -18.969 -25.294 -13.843  1.00  1.040          C  
ATOM    787  OE1 GLN A  53     -18.447 -26.397 -13.655  1.00  1.040          O  
ATOM    788  NE2 GLN A  53     -20.058 -25.134 -14.586  1.00  1.040          N  
ATOM    789  H   GLN A  53     -17.512 -20.834 -14.475  1.00  0.880          H  
ATOM    790  HA  GLN A  53     -16.184 -22.560 -12.356  1.00  0.900          H  
ATOM    791 1HB  GLN A  53     -17.356 -23.468 -15.007  1.00  1.250          H  
ATOM    792 2HB  GLN A  53     -16.424 -24.486 -13.925  1.00  1.250          H  
ATOM    793 1HG  GLN A  53     -18.134 -24.230 -12.190  1.00  1.250          H  
ATOM    794 2HG  GLN A  53     -19.102 -23.227 -13.308  1.00  1.250          H  
ATOM    795 1HE2 GLN A  53     -20.492 -25.921 -15.021  1.00  1.250          H  
ATOM    796 2HE2 GLN A  53     -20.449 -24.220 -14.709  1.00  1.250          H  
ATOM    797  N   TYR A  54     -14.048 -23.022 -13.586  1.00  0.640          N  
ATOM    798  CA  TYR A  54     -12.700 -23.016 -14.145  1.00  0.830          C  
ATOM    799  C   TYR A  54     -11.768 -24.176 -13.783  1.00  0.720          C  
ATOM    800  O   TYR A  54     -12.070 -25.055 -12.961  1.00  0.710          O  
ATOM    801  CB  TYR A  54     -12.047 -21.679 -13.803  1.00  1.090          C  
ATOM    802  CG  TYR A  54     -12.143 -21.279 -12.344  1.00  1.090          C  
ATOM    803  CD1 TYR A  54     -11.220 -21.693 -11.414  1.00  1.090          C  
ATOM    804  CD2 TYR A  54     -13.179 -20.430 -11.957  1.00  1.090          C  
ATOM    805  CE1 TYR A  54     -11.350 -21.269 -10.099  1.00  1.090          C  
ATOM    806  CE2 TYR A  54     -13.286 -20.014 -10.670  1.00  1.090          C  
ATOM    807  CZ  TYR A  54     -12.382 -20.427  -9.743  1.00  1.090          C  
ATOM    808  OH  TYR A  54     -12.487 -19.994  -8.454  1.00  1.090          O  
ATOM    809  H   TYR A  54     -14.233 -23.547 -12.726  1.00  0.770          H  
ATOM    810  HA  TYR A  54     -12.804 -23.046 -15.231  1.00  1.000          H  
ATOM    811 1HB  TYR A  54     -10.991 -21.709 -14.074  1.00  1.300          H  
ATOM    812 2HB  TYR A  54     -12.505 -20.904 -14.401  1.00  1.300          H  
ATOM    813  HD1 TYR A  54     -10.399 -22.352 -11.706  1.00  1.300          H  
ATOM    814  HD2 TYR A  54     -13.907 -20.086 -12.691  1.00  1.300          H  
ATOM    815  HE1 TYR A  54     -10.640 -21.589  -9.345  1.00  1.300          H  
ATOM    816  HE2 TYR A  54     -14.092 -19.349 -10.387  1.00  1.300          H  
ATOM    817  HH  TYR A  54     -13.197 -19.348  -8.392  1.00  1.300          H  
ATOM    818  N   ILE A  55     -10.618 -24.181 -14.445  1.00  0.790          N  
ATOM    819  CA  ILE A  55      -9.552 -25.135 -14.192  1.00  0.800          C  
ATOM    820  C   ILE A  55      -8.433 -24.458 -13.416  1.00  0.690          C  
ATOM    821  O   ILE A  55      -8.121 -23.294 -13.613  1.00  0.720          O  
ATOM    822  CB  ILE A  55      -9.055 -25.785 -15.504  1.00  1.120          C  
ATOM    823  CG1 ILE A  55     -10.252 -26.487 -16.234  1.00  1.120          C  
ATOM    824  CG2 ILE A  55      -7.904 -26.775 -15.243  1.00  1.120          C  
ATOM    825  CD1 ILE A  55     -10.971 -27.606 -15.443  1.00  1.120          C  
ATOM    826  H   ILE A  55     -10.472 -23.463 -15.176  1.00  0.950          H  
ATOM    827  HA  ILE A  55      -9.929 -25.922 -13.549  1.00  0.960          H  
ATOM    828  HB  ILE A  55      -8.692 -25.004 -16.178  1.00  1.340          H  
ATOM    829 1HG1 ILE A  55     -10.987 -25.726 -16.495  1.00  1.340          H  
ATOM    830 2HG1 ILE A  55      -9.870 -26.929 -17.156  1.00  1.340          H  
ATOM    831 1HG2 ILE A  55      -7.576 -27.206 -16.194  1.00  1.340          H  
ATOM    832 2HG2 ILE A  55      -7.074 -26.276 -14.800  1.00  1.340          H  
ATOM    833 3HG2 ILE A  55      -8.239 -27.548 -14.590  1.00  1.340          H  
ATOM    834 1HD1 ILE A  55     -11.757 -28.014 -16.056  1.00  1.340          H  
ATOM    835 2HD1 ILE A  55     -10.276 -28.403 -15.197  1.00  1.340          H  
ATOM    836 3HD1 ILE A  55     -11.411 -27.220 -14.528  1.00  1.340          H  
ATOM    837  N   VAL A  56      -7.849 -25.174 -12.486  1.00  0.710          N  
ATOM    838  CA  VAL A  56      -6.801 -24.600 -11.663  1.00  0.790          C  
ATOM    839  C   VAL A  56      -5.614 -23.962 -12.422  1.00  0.820          C  
ATOM    840  O   VAL A  56      -5.016 -22.990 -11.953  1.00  1.000          O  
ATOM    841  CB  VAL A  56      -6.296 -25.679 -10.720  1.00  1.070          C  
ATOM    842  CG1 VAL A  56      -5.561 -26.774 -11.476  1.00  1.070          C  
ATOM    843  CG2 VAL A  56      -5.427 -25.042  -9.677  1.00  1.070          C  
ATOM    844  H   VAL A  56      -8.141 -26.132 -12.351  1.00  0.850          H  
ATOM    845  HA  VAL A  56      -7.277 -23.838 -11.052  1.00  0.950          H  
ATOM    846  HB  VAL A  56      -7.140 -26.136 -10.263  1.00  1.290          H  
ATOM    847 1HG1 VAL A  56      -5.253 -27.537 -10.776  1.00  1.290          H  
ATOM    848 2HG1 VAL A  56      -6.216 -27.217 -12.214  1.00  1.290          H  
ATOM    849 3HG1 VAL A  56      -4.686 -26.388 -11.972  1.00  1.290          H  
ATOM    850 1HG2 VAL A  56      -5.115 -25.787  -8.989  1.00  1.290          H  
ATOM    851 2HG2 VAL A  56      -4.562 -24.582 -10.124  1.00  1.290          H  
ATOM    852 3HG2 VAL A  56      -6.006 -24.293  -9.159  1.00  1.290          H  
ATOM    853  N   ASP A  57      -5.272 -24.441 -13.608  1.00  0.780          N  
ATOM    854  CA  ASP A  57      -4.131 -23.873 -14.301  1.00  0.900          C  
ATOM    855  C   ASP A  57      -4.424 -22.529 -14.984  1.00  0.900          C  
ATOM    856  O   ASP A  57      -3.535 -21.915 -15.582  1.00  1.360          O  
ATOM    857  CB  ASP A  57      -3.559 -24.927 -15.254  1.00  1.210          C  
ATOM    858  CG  ASP A  57      -4.530 -25.393 -16.323  1.00  1.210          C  
ATOM    859  OD1 ASP A  57      -5.565 -24.804 -16.467  1.00  1.210          O  
ATOM    860  OD2 ASP A  57      -4.248 -26.386 -16.948  1.00  1.210          O  
ATOM    861  H   ASP A  57      -5.758 -25.221 -14.028  1.00  0.940          H  
ATOM    862  HA  ASP A  57      -3.360 -23.689 -13.559  1.00  1.080          H  
ATOM    863 1HB  ASP A  57      -2.675 -24.519 -15.745  1.00  1.450          H  
ATOM    864 2HB  ASP A  57      -3.236 -25.793 -14.673  1.00  1.450          H  
ATOM    865  N   GLU A  58      -5.646 -22.025 -14.801  1.00  0.830          N  
ATOM    866  CA  GLU A  58      -6.066 -20.730 -15.294  1.00  1.070          C  
ATOM    867  C   GLU A  58      -6.581 -19.857 -14.131  1.00  1.410          C  
ATOM    868  O   GLU A  58      -7.239 -18.835 -14.357  1.00  2.170          O  
ATOM    869  CB  GLU A  58      -7.098 -20.877 -16.432  1.00  1.400          C  
ATOM    870  CG  GLU A  58      -8.294 -21.701 -16.089  1.00  1.400          C  
ATOM    871  CD  GLU A  58      -9.326 -21.806 -17.142  1.00  1.400          C  
ATOM    872  OE1 GLU A  58      -9.173 -21.225 -18.206  1.00  1.400          O  
ATOM    873  OE2 GLU A  58     -10.337 -22.424 -16.859  1.00  1.400          O  
ATOM    874  H   GLU A  58      -6.346 -22.592 -14.313  1.00  1.000          H  
ATOM    875  HA  GLU A  58      -5.197 -20.231 -15.717  1.00  1.280          H  
ATOM    876 1HB  GLU A  58      -7.450 -19.901 -16.741  1.00  1.680          H  
ATOM    877 2HB  GLU A  58      -6.616 -21.341 -17.294  1.00  1.680          H  
ATOM    878 1HG  GLU A  58      -7.926 -22.703 -15.916  1.00  1.680          H  
ATOM    879 2HG  GLU A  58      -8.740 -21.328 -15.168  1.00  1.680          H  
ATOM    880  N   LEU A  59      -6.215 -20.186 -12.873  1.00  1.240          N  
ATOM    881  CA  LEU A  59      -6.723 -19.384 -11.746  1.00  1.140          C  
ATOM    882  C   LEU A  59      -6.396 -17.900 -11.864  1.00  0.980          C  
ATOM    883  O   LEU A  59      -7.219 -17.044 -11.507  1.00  1.160          O  
ATOM    884  CB  LEU A  59      -6.100 -19.817 -10.393  1.00  1.640          C  
ATOM    885  CG  LEU A  59      -6.490 -21.138  -9.734  1.00  1.640          C  
ATOM    886  CD1 LEU A  59      -5.624 -21.334  -8.493  1.00  1.640          C  
ATOM    887  CD2 LEU A  59      -7.920 -21.138  -9.375  1.00  1.640          C  
ATOM    888  H   LEU A  59      -5.658 -21.034 -12.703  1.00  1.490          H  
ATOM    889  HA  LEU A  59      -7.805 -19.483 -11.719  1.00  1.370          H  
ATOM    890 1HB  LEU A  59      -5.022 -19.866 -10.540  1.00  1.960          H  
ATOM    891 2HB  LEU A  59      -6.276 -19.062  -9.693  1.00  1.960          H  
ATOM    892  HG  LEU A  59      -6.309 -21.923 -10.386  1.00  1.960          H  
ATOM    893 1HD1 LEU A  59      -5.880 -22.270  -8.011  1.00  1.960          H  
ATOM    894 2HD1 LEU A  59      -4.584 -21.340  -8.782  1.00  1.960          H  
ATOM    895 3HD1 LEU A  59      -5.796 -20.516  -7.795  1.00  1.960          H  
ATOM    896 1HD2 LEU A  59      -8.168 -22.077  -8.908  1.00  1.960          H  
ATOM    897 2HD2 LEU A  59      -8.123 -20.325  -8.692  1.00  1.960          H  
ATOM    898 3HD2 LEU A  59      -8.513 -21.018 -10.268  1.00  1.960          H  
ATOM    899  N   THR A  60      -5.199 -17.605 -12.358  1.00  0.900          N  
ATOM    900  CA  THR A  60      -4.747 -16.234 -12.522  1.00  1.020          C  
ATOM    901  C   THR A  60      -5.509 -15.528 -13.646  1.00  1.020          C  
ATOM    902  O   THR A  60      -5.792 -14.324 -13.560  1.00  1.130          O  
ATOM    903  CB  THR A  60      -3.229 -16.217 -12.760  1.00  1.380          C  
ATOM    904  OG1 THR A  60      -2.754 -14.876 -12.751  1.00  1.380          O  
ATOM    905  CG2 THR A  60      -2.851 -16.867 -14.096  1.00  1.380          C  
ATOM    906  H   THR A  60      -4.585 -18.365 -12.615  1.00  1.080          H  
ATOM    907  HA  THR A  60      -4.941 -15.695 -11.593  1.00  1.220          H  
ATOM    908  HB  THR A  60      -2.747 -16.773 -11.954  1.00  1.660          H  
ATOM    909  HG1 THR A  60      -2.783 -14.517 -11.831  1.00  1.660          H  
ATOM    910 1HG2 THR A  60      -1.768 -16.844 -14.199  1.00  1.660          H  
ATOM    911 2HG2 THR A  60      -3.191 -17.902 -14.117  1.00  1.660          H  
ATOM    912 3HG2 THR A  60      -3.288 -16.328 -14.926  1.00  1.660          H  
ATOM    913  N   SER A  61      -5.876 -16.284 -14.694  1.00  1.080          N  
ATOM    914  CA  SER A  61      -6.578 -15.717 -15.831  1.00  1.250          C  
ATOM    915  C   SER A  61      -7.952 -15.271 -15.386  1.00  1.220          C  
ATOM    916  O   SER A  61      -8.395 -14.173 -15.736  1.00  1.480          O  
ATOM    917  CB  SER A  61      -6.710 -16.740 -16.948  1.00  1.680          C  
ATOM    918  OG  SER A  61      -5.456 -17.101 -17.480  1.00  1.680          O  
ATOM    919  H   SER A  61      -5.652 -17.271 -14.705  1.00  1.300          H  
ATOM    920  HA  SER A  61      -6.030 -14.851 -16.192  1.00  1.500          H  
ATOM    921 1HB  SER A  61      -7.215 -17.615 -16.570  1.00  2.020          H  
ATOM    922 2HB  SER A  61      -7.337 -16.326 -17.737  1.00  2.020          H  
ATOM    923  HG  SER A  61      -5.641 -17.755 -18.164  1.00  2.020          H  
ATOM    924  N   ARG A  62      -8.615 -16.108 -14.581  1.00  1.020          N  
ATOM    925  CA  ARG A  62      -9.932 -15.756 -14.079  1.00  1.020          C  
ATOM    926  C   ARG A  62      -9.846 -14.552 -13.161  1.00  0.910          C  
ATOM    927  O   ARG A  62     -10.673 -13.650 -13.247  1.00  0.890          O  
ATOM    928  CB  ARG A  62     -10.604 -16.924 -13.394  1.00  1.430          C  
ATOM    929  CG  ARG A  62     -10.931 -18.128 -14.277  1.00  1.430          C  
ATOM    930  CD  ARG A  62     -12.086 -17.854 -15.260  1.00  1.430          C  
ATOM    931  NE  ARG A  62     -11.635 -17.203 -16.520  1.00  1.430          N  
ATOM    932  CZ  ARG A  62     -10.998 -17.830 -17.528  1.00  1.430          C  
ATOM    933  NH1 ARG A  62     -10.754 -19.108 -17.441  1.00  1.430          N  
ATOM    934  NH2 ARG A  62     -10.635 -17.130 -18.585  1.00  1.430          N  
ATOM    935  H   ARG A  62      -8.184 -17.012 -14.353  1.00  1.220          H  
ATOM    936  HA  ARG A  62     -10.547 -15.465 -14.924  1.00  1.220          H  
ATOM    937 1HB  ARG A  62      -9.968 -17.279 -12.581  1.00  1.710          H  
ATOM    938 2HB  ARG A  62     -11.516 -16.597 -12.968  1.00  1.710          H  
ATOM    939 1HG  ARG A  62     -10.038 -18.404 -14.838  1.00  1.710          H  
ATOM    940 2HG  ARG A  62     -11.211 -18.941 -13.639  1.00  1.710          H  
ATOM    941 1HD  ARG A  62     -12.592 -18.784 -15.512  1.00  1.710          H  
ATOM    942 2HD  ARG A  62     -12.805 -17.188 -14.777  1.00  1.710          H  
ATOM    943  HE  ARG A  62     -11.803 -16.188 -16.662  1.00  1.710          H  
ATOM    944 1HH1 ARG A  62     -11.044 -19.618 -16.623  1.00  1.710          H  
ATOM    945 2HH1 ARG A  62     -10.253 -19.625 -18.168  1.00  1.710          H  
ATOM    946 1HH2 ARG A  62     -10.853 -16.114 -18.594  1.00  1.710          H  
ATOM    947 2HH2 ARG A  62     -10.159 -17.563 -19.357  1.00  1.710          H  
ATOM    948  N   GLY A  63      -8.802 -14.478 -12.333  1.00  0.900          N  
ATOM    949  CA  GLY A  63      -8.618 -13.323 -11.466  1.00  0.890          C  
ATOM    950  C   GLY A  63      -8.646 -12.042 -12.306  1.00  0.880          C  
ATOM    951  O   GLY A  63      -9.375 -11.089 -11.986  1.00  0.890          O  
ATOM    952  H   GLY A  63      -8.152 -15.266 -12.268  1.00  1.080          H  
ATOM    953 1HA  GLY A  63      -9.403 -13.294 -10.714  1.00  1.070          H  
ATOM    954 2HA  GLY A  63      -7.662 -13.405 -10.946  1.00  1.070          H  
ATOM    955  N   ARG A  64      -7.847 -12.023 -13.383  1.00  0.950          N  
ATOM    956  CA  ARG A  64      -7.807 -10.868 -14.269  1.00  1.050          C  
ATOM    957  C   ARG A  64      -9.174 -10.598 -14.915  1.00  1.020          C  
ATOM    958  O   ARG A  64      -9.603  -9.439 -14.972  1.00  1.060          O  
ATOM    959  CB  ARG A  64      -6.754 -11.060 -15.352  1.00  1.430          C  
ATOM    960  CG  ARG A  64      -5.314 -10.994 -14.846  1.00  1.430          C  
ATOM    961  CD  ARG A  64      -4.313 -10.870 -15.951  1.00  1.430          C  
ATOM    962  NE  ARG A  64      -4.288 -12.038 -16.847  1.00  1.430          N  
ATOM    963  CZ  ARG A  64      -3.554 -13.168 -16.666  1.00  1.430          C  
ATOM    964  NH1 ARG A  64      -2.790 -13.321 -15.601  1.00  1.430          N  
ATOM    965  NH2 ARG A  64      -3.608 -14.125 -17.583  1.00  1.430          N  
ATOM    966  H   ARG A  64      -7.246 -12.838 -13.558  1.00  1.140          H  
ATOM    967  HA  ARG A  64      -7.531  -9.997 -13.679  1.00  1.260          H  
ATOM    968 1HB  ARG A  64      -6.893 -12.036 -15.815  1.00  1.720          H  
ATOM    969 2HB  ARG A  64      -6.883 -10.306 -16.128  1.00  1.720          H  
ATOM    970 1HG  ARG A  64      -5.205 -10.134 -14.188  1.00  1.720          H  
ATOM    971 2HG  ARG A  64      -5.096 -11.904 -14.286  1.00  1.720          H  
ATOM    972 1HD  ARG A  64      -4.560  -9.994 -16.551  1.00  1.720          H  
ATOM    973 2HD  ARG A  64      -3.321 -10.736 -15.527  1.00  1.720          H  
ATOM    974  HE  ARG A  64      -4.847 -11.983 -17.688  1.00  1.720          H  
ATOM    975 1HH1 ARG A  64      -2.746 -12.606 -14.892  1.00  1.720          H  
ATOM    976 2HH1 ARG A  64      -2.247 -14.166 -15.484  1.00  1.720          H  
ATOM    977 1HH2 ARG A  64      -4.192 -14.009 -18.399  1.00  1.720          H  
ATOM    978 2HH2 ARG A  64      -3.065 -14.971 -17.479  1.00  1.720          H  
ATOM    979  N   ASP A  65      -9.884 -11.649 -15.362  1.00  1.030          N  
ATOM    980  CA  ASP A  65     -11.196 -11.441 -15.970  1.00  1.060          C  
ATOM    981  C   ASP A  65     -12.165 -10.819 -14.983  1.00  0.960          C  
ATOM    982  O   ASP A  65     -12.845  -9.848 -15.304  1.00  1.080          O  
ATOM    983  CB  ASP A  65     -11.839 -12.762 -16.412  1.00  1.470          C  
ATOM    984  CG  ASP A  65     -11.231 -13.452 -17.633  1.00  1.470          C  
ATOM    985  OD1 ASP A  65     -10.514 -12.850 -18.396  1.00  1.470          O  
ATOM    986  OD2 ASP A  65     -11.500 -14.634 -17.772  1.00  1.470          O  
ATOM    987  H   ASP A  65      -9.470 -12.588 -15.339  1.00  1.240          H  
ATOM    988  HA  ASP A  65     -11.087 -10.778 -16.828  1.00  1.270          H  
ATOM    989 1HB  ASP A  65     -11.804 -13.457 -15.577  1.00  1.770          H  
ATOM    990 2HB  ASP A  65     -12.899 -12.577 -16.620  1.00  1.770          H  
ATOM    991  N   TYR A  66     -12.146 -11.295 -13.737  1.00  0.930          N  
ATOM    992  CA  TYR A  66     -13.066 -10.807 -12.724  1.00  1.010          C  
ATOM    993  C   TYR A  66     -12.873  -9.313 -12.554  1.00  1.150          C  
ATOM    994  O   TYR A  66     -13.848  -8.563 -12.446  1.00  1.050          O  
ATOM    995  CB  TYR A  66     -12.853 -11.571 -11.409  1.00  1.380          C  
ATOM    996  CG  TYR A  66     -13.196 -13.098 -11.490  1.00  1.380          C  
ATOM    997  CD1 TYR A  66     -12.515 -14.005 -10.669  1.00  1.380          C  
ATOM    998  CD2 TYR A  66     -14.154 -13.592 -12.389  1.00  1.380          C  
ATOM    999  CE1 TYR A  66     -12.789 -15.363 -10.754  1.00  1.380          C  
ATOM   1000  CE2 TYR A  66     -14.413 -14.934 -12.459  1.00  1.380          C  
ATOM   1001  CZ  TYR A  66     -13.746 -15.815 -11.660  1.00  1.380          C  
ATOM   1002  OH  TYR A  66     -14.021 -17.149 -11.754  1.00  1.380          O  
ATOM   1003  H   TYR A  66     -11.537 -12.086 -13.525  1.00  1.120          H  
ATOM   1004  HA  TYR A  66     -14.084 -10.944 -13.075  1.00  1.210          H  
ATOM   1005 1HB  TYR A  66     -11.810 -11.476 -11.105  1.00  1.660          H  
ATOM   1006 2HB  TYR A  66     -13.459 -11.120 -10.621  1.00  1.660          H  
ATOM   1007  HD1 TYR A  66     -11.765 -13.642  -9.968  1.00  1.660          H  
ATOM   1008  HD2 TYR A  66     -14.706 -12.937 -13.047  1.00  1.660          H  
ATOM   1009  HE1 TYR A  66     -12.260 -16.071 -10.121  1.00  1.660          H  
ATOM   1010  HE2 TYR A  66     -15.157 -15.293 -13.162  1.00  1.660          H  
ATOM   1011  HH  TYR A  66     -14.758 -17.284 -12.363  1.00  1.660          H  
ATOM   1012  N   LYS A  67     -11.620  -8.861 -12.550  1.00  1.650          N  
ATOM   1013  CA  LYS A  67     -11.369  -7.430 -12.471  1.00  2.130          C  
ATOM   1014  C   LYS A  67     -11.922  -6.692 -13.708  1.00  1.980          C  
ATOM   1015  O   LYS A  67     -12.669  -5.717 -13.587  1.00  2.000          O  
ATOM   1016  CB  LYS A  67      -9.868  -7.145 -12.352  1.00  2.790          C  
ATOM   1017  CG  LYS A  67      -9.506  -5.651 -12.254  1.00  2.790          C  
ATOM   1018  CD  LYS A  67      -7.994  -5.441 -12.121  1.00  2.790          C  
ATOM   1019  CE  LYS A  67      -7.636  -3.961 -12.100  1.00  2.790          C  
ATOM   1020  NZ  LYS A  67      -6.162  -3.743 -11.985  1.00  2.790          N  
ATOM   1021  H   LYS A  67     -10.846  -9.538 -12.561  1.00  1.980          H  
ATOM   1022  HA  LYS A  67     -11.877  -7.043 -11.586  1.00  2.560          H  
ATOM   1023 1HB  LYS A  67      -9.474  -7.650 -11.478  1.00  3.350          H  
ATOM   1024 2HB  LYS A  67      -9.354  -7.555 -13.221  1.00  3.350          H  
ATOM   1025 1HG  LYS A  67      -9.851  -5.132 -13.150  1.00  3.350          H  
ATOM   1026 2HG  LYS A  67     -10.009  -5.220 -11.389  1.00  3.350          H  
ATOM   1027 1HD  LYS A  67      -7.646  -5.893 -11.198  1.00  3.350          H  
ATOM   1028 2HD  LYS A  67      -7.489  -5.921 -12.958  1.00  3.350          H  
ATOM   1029 1HE  LYS A  67      -7.992  -3.496 -13.019  1.00  3.350          H  
ATOM   1030 2HE  LYS A  67      -8.130  -3.488 -11.251  1.00  3.350          H  
ATOM   1031 1HZ  LYS A  67      -5.966  -2.751 -11.973  1.00  3.350          H  
ATOM   1032 2HZ  LYS A  67      -5.827  -4.162 -11.128  1.00  3.350          H  
ATOM   1033 3HZ  LYS A  67      -5.692  -4.167 -12.773  1.00  3.350          H  
ATOM   1034  N   ASP A  68     -11.570  -7.162 -14.917  1.00  1.870          N  
ATOM   1035  CA  ASP A  68     -11.992  -6.481 -16.154  1.00  1.770          C  
ATOM   1036  C   ASP A  68     -13.508  -6.412 -16.328  1.00  1.760          C  
ATOM   1037  O   ASP A  68     -14.039  -5.416 -16.828  1.00  1.780          O  
ATOM   1038  CB  ASP A  68     -11.393  -7.150 -17.400  1.00  2.520          C  
ATOM   1039  CG  ASP A  68      -9.888  -6.884 -17.627  1.00  2.520          C  
ATOM   1040  OD1 ASP A  68      -9.337  -6.002 -17.011  1.00  2.520          O  
ATOM   1041  OD2 ASP A  68      -9.320  -7.558 -18.452  1.00  2.520          O  
ATOM   1042  H   ASP A  68     -10.969  -7.992 -14.972  1.00  2.240          H  
ATOM   1043  HA  ASP A  68     -11.615  -5.461 -16.111  1.00  2.120          H  
ATOM   1044 1HB  ASP A  68     -11.539  -8.232 -17.317  1.00  3.020          H  
ATOM   1045 2HB  ASP A  68     -11.943  -6.820 -18.280  1.00  3.020          H  
ATOM   1046  N   ASP A  69     -14.200  -7.454 -15.884  1.00  1.790          N  
ATOM   1047  CA  ASP A  69     -15.651  -7.583 -15.965  1.00  1.820          C  
ATOM   1048  C   ASP A  69     -16.410  -6.535 -15.143  1.00  1.860          C  
ATOM   1049  O   ASP A  69     -17.606  -6.331 -15.356  1.00  1.840          O  
ATOM   1050  CB  ASP A  69     -16.089  -8.984 -15.515  1.00  2.540          C  
ATOM   1051  CG  ASP A  69     -15.749 -10.132 -16.518  1.00  2.540          C  
ATOM   1052  OD1 ASP A  69     -15.459  -9.858 -17.664  1.00  2.540          O  
ATOM   1053  OD2 ASP A  69     -15.783 -11.273 -16.103  1.00  2.540          O  
ATOM   1054  H   ASP A  69     -13.674  -8.250 -15.519  1.00  2.150          H  
ATOM   1055  HA  ASP A  69     -15.935  -7.458 -17.009  1.00  2.180          H  
ATOM   1056 1HB  ASP A  69     -15.599  -9.211 -14.564  1.00  3.040          H  
ATOM   1057 2HB  ASP A  69     -17.163  -8.984 -15.334  1.00  3.040          H  
ATOM   1058  N   ASP A  70     -15.751  -5.926 -14.151  1.00  1.950          N  
ATOM   1059  CA  ASP A  70     -16.358  -4.925 -13.270  1.00  2.020          C  
ATOM   1060  C   ASP A  70     -17.685  -5.333 -12.616  1.00  1.540          C  
ATOM   1061  O   ASP A  70     -18.656  -4.577 -12.686  1.00  1.880          O  
ATOM   1062  CB  ASP A  70     -16.565  -3.575 -13.994  1.00  2.800          C  
ATOM   1063  CG  ASP A  70     -16.818  -2.398 -12.980  1.00  2.800          C  
ATOM   1064  OD1 ASP A  70     -16.360  -2.514 -11.856  1.00  2.800          O  
ATOM   1065  OD2 ASP A  70     -17.471  -1.396 -13.289  1.00  2.800          O  
ATOM   1066  H   ASP A  70     -14.743  -6.088 -14.035  1.00  2.340          H  
ATOM   1067  HA  ASP A  70     -15.647  -4.749 -12.461  1.00  2.420          H  
ATOM   1068 1HB  ASP A  70     -15.684  -3.346 -14.599  1.00  3.360          H  
ATOM   1069 2HB  ASP A  70     -17.418  -3.655 -14.671  1.00  3.360          H  
ATOM   1070  N   ASP A  71     -17.772  -6.520 -12.014  1.00  1.100          N  
ATOM   1071  CA  ASP A  71     -19.025  -6.857 -11.342  1.00  1.030          C  
ATOM   1072  C   ASP A  71     -18.963  -6.143  -9.994  1.00  0.950          C  
ATOM   1073  O   ASP A  71     -17.962  -5.479  -9.738  1.00  0.940          O  
ATOM   1074  CB  ASP A  71     -19.193  -8.383 -11.223  1.00  1.470          C  
ATOM   1075  CG  ASP A  71     -20.655  -8.849 -10.989  1.00  1.470          C  
ATOM   1076  OD1 ASP A  71     -21.432  -8.066 -10.483  1.00  1.470          O  
ATOM   1077  OD2 ASP A  71     -20.970  -9.988 -11.278  1.00  1.470          O  
ATOM   1078  H   ASP A  71     -16.986  -7.154 -12.004  1.00  1.320          H  
ATOM   1079  HA  ASP A  71     -19.863  -6.458 -11.913  1.00  1.240          H  
ATOM   1080 1HB  ASP A  71     -18.821  -8.855 -12.135  1.00  1.760          H  
ATOM   1081 2HB  ASP A  71     -18.580  -8.743 -10.400  1.00  1.760          H  
ATOM   1082  N   LYS A  72     -19.998  -6.267  -9.154  1.00  1.080          N  
ATOM   1083  CA  LYS A  72     -20.053  -5.514  -7.889  1.00  1.250          C  
ATOM   1084  C   LYS A  72     -20.426  -6.353  -6.641  1.00  1.060          C  
ATOM   1085  O   LYS A  72     -21.137  -5.853  -5.769  1.00  1.250          O  
ATOM   1086  CB  LYS A  72     -21.095  -4.385  -8.028  1.00  1.680          C  
ATOM   1087  CG  LYS A  72     -20.887  -3.426  -9.247  1.00  1.680          C  
ATOM   1088  CD  LYS A  72     -19.612  -2.577  -9.218  1.00  1.680          C  
ATOM   1089  CE  LYS A  72     -19.499  -1.804 -10.534  1.00  1.680          C  
ATOM   1090  NZ  LYS A  72     -18.216  -1.051 -10.681  1.00  1.680          N  
ATOM   1091  H   LYS A  72     -20.781  -6.847  -9.459  1.00  1.300          H  
ATOM   1092  HA  LYS A  72     -19.077  -5.080  -7.720  1.00  1.500          H  
ATOM   1093 1HB  LYS A  72     -22.089  -4.822  -8.111  1.00  2.020          H  
ATOM   1094 2HB  LYS A  72     -21.083  -3.772  -7.126  1.00  2.020          H  
ATOM   1095 1HG  LYS A  72     -20.881  -4.014 -10.166  1.00  2.020          H  
ATOM   1096 2HG  LYS A  72     -21.738  -2.750  -9.298  1.00  2.020          H  
ATOM   1097 1HD  LYS A  72     -19.652  -1.876  -8.389  1.00  2.020          H  
ATOM   1098 2HD  LYS A  72     -18.725  -3.194  -9.106  1.00  2.020          H  
ATOM   1099 1HE  LYS A  72     -19.560  -2.528 -11.347  1.00  2.020          H  
ATOM   1100 2HE  LYS A  72     -20.327  -1.109 -10.622  1.00  2.020          H  
ATOM   1101 1HZ  LYS A  72     -18.184  -0.625 -11.627  1.00  2.020          H  
ATOM   1102 2HZ  LYS A  72     -18.104  -0.360  -9.976  1.00  2.020          H  
ATOM   1103 3HZ  LYS A  72     -17.429  -1.704 -10.656  1.00  2.020          H  
ATOM   1104  N   TRP A  73     -20.015  -7.616  -6.570  1.00  0.950          N  
ATOM   1105  CA  TRP A  73     -20.428  -8.519  -5.475  1.00  0.880          C  
ATOM   1106  C   TRP A  73     -19.904  -8.158  -4.091  1.00  0.850          C  
ATOM   1107  O   TRP A  73     -18.766  -7.723  -3.940  1.00  0.910          O  
ATOM   1108  CB  TRP A  73     -19.902  -9.924  -5.665  1.00  1.260          C  
ATOM   1109  CG  TRP A  73     -20.286 -10.603  -6.850  1.00  1.260          C  
ATOM   1110  CD1 TRP A  73     -20.970 -10.156  -7.918  1.00  1.260          C  
ATOM   1111  CD2 TRP A  73     -19.908 -11.923  -7.145  1.00  1.260          C  
ATOM   1112  NE1 TRP A  73     -21.020 -11.109  -8.859  1.00  1.260          N  
ATOM   1113  CE2 TRP A  73     -20.385 -12.203  -8.404  1.00  1.260          C  
ATOM   1114  CE3 TRP A  73     -19.196 -12.875  -6.449  1.00  1.260          C  
ATOM   1115  CZ2 TRP A  73     -20.172 -13.392  -8.991  1.00  1.260          C  
ATOM   1116  CZ3 TRP A  73     -18.994 -14.071  -7.021  1.00  1.260          C  
ATOM   1117  CH2 TRP A  73     -19.470 -14.325  -8.265  1.00  1.260          C  
ATOM   1118  H   TRP A  73     -19.413  -7.964  -7.307  1.00  1.140          H  
ATOM   1119  HA  TRP A  73     -21.518  -8.531  -5.439  1.00  1.060          H  
ATOM   1120 1HB  TRP A  73     -18.854  -9.939  -5.628  1.00  1.510          H  
ATOM   1121 2HB  TRP A  73     -20.221 -10.507  -4.824  1.00  1.510          H  
ATOM   1122  HD1 TRP A  73     -21.397  -9.167  -8.050  1.00  1.510          H  
ATOM   1123  HE1 TRP A  73     -21.452 -10.965  -9.806  1.00  1.510          H  
ATOM   1124  HE3 TRP A  73     -18.821 -12.659  -5.460  1.00  1.510          H  
ATOM   1125  HZ2 TRP A  73     -20.544 -13.622  -9.991  1.00  1.510          H  
ATOM   1126  HZ3 TRP A  73     -18.445 -14.822  -6.461  1.00  1.510          H  
ATOM   1127  HH2 TRP A  73     -19.295 -15.283  -8.703  1.00  1.510          H  
ATOM   1128  N   SER A  74     -20.715  -8.445  -3.068  1.00  0.900          N  
ATOM   1129  CA  SER A  74     -20.286  -8.273  -1.680  1.00  1.040          C  
ATOM   1130  C   SER A  74     -19.779  -9.562  -1.009  1.00  1.020          C  
ATOM   1131  O   SER A  74     -19.107  -9.496   0.019  1.00  1.140          O  
ATOM   1132  CB  SER A  74     -21.432  -7.739  -0.836  1.00  1.400          C  
ATOM   1133  OG  SER A  74     -21.838  -6.466  -1.253  1.00  1.400          O  
ATOM   1134  H   SER A  74     -21.658  -8.749  -3.256  1.00  1.080          H  
ATOM   1135  HA  SER A  74     -19.478  -7.544  -1.665  1.00  1.250          H  
ATOM   1136 1HB  SER A  74     -22.273  -8.425  -0.898  1.00  1.680          H  
ATOM   1137 2HB  SER A  74     -21.123  -7.704   0.208  1.00  1.680          H  
ATOM   1138  HG  SER A  74     -22.539  -6.204  -0.653  1.00  1.680          H  
ATOM   1139  N   HIS A  75     -20.100 -10.743  -1.569  1.00  0.940          N  
ATOM   1140  CA  HIS A  75     -19.754 -11.993  -0.880  1.00  1.000          C  
ATOM   1141  C   HIS A  75     -19.094 -13.112  -1.717  1.00  0.950          C  
ATOM   1142  O   HIS A  75     -19.617 -14.233  -1.728  1.00  1.010          O  
ATOM   1143  CB  HIS A  75     -21.030 -12.592  -0.271  1.00  1.380          C  
ATOM   1144  CG  HIS A  75     -21.733 -11.685   0.655  1.00  1.380          C  
ATOM   1145  ND1 HIS A  75     -21.286 -11.416   1.929  1.00  1.380          N  
ATOM   1146  CD2 HIS A  75     -22.866 -10.974   0.489  1.00  1.380          C  
ATOM   1147  CE1 HIS A  75     -22.115 -10.563   2.502  1.00  1.380          C  
ATOM   1148  NE2 HIS A  75     -23.082 -10.281   1.649  1.00  1.380          N  
ATOM   1149  H   HIS A  75     -20.632 -10.772  -2.423  1.00  1.130          H  
ATOM   1150  HA  HIS A  75     -19.076 -11.764  -0.061  1.00  1.200          H  
ATOM   1151 1HB  HIS A  75     -21.721 -12.861  -1.062  1.00  1.650          H  
ATOM   1152 2HB  HIS A  75     -20.785 -13.502   0.276  1.00  1.650          H  
ATOM   1153  HD1 HIS A  75     -20.696 -12.015   2.465  1.00  1.650          H  
ATOM   1154  HD2 HIS A  75     -23.557 -10.873  -0.345  1.00  1.650          H  
ATOM   1155  HE1 HIS A  75     -21.935 -10.217   3.519  1.00  1.650          H  
ATOM   1156  N   PRO A  76     -18.002 -12.862  -2.461  1.00  0.900          N  
ATOM   1157  CA  PRO A  76     -17.318 -13.876  -3.249  1.00  0.920          C  
ATOM   1158  C   PRO A  76     -16.707 -14.982  -2.373  1.00  1.020          C  
ATOM   1159  O   PRO A  76     -16.086 -14.699  -1.334  1.00  1.450          O  
ATOM   1160  CB  PRO A  76     -16.234 -13.059  -3.973  1.00  1.380          C  
ATOM   1161  CG  PRO A  76     -16.046 -11.820  -3.122  1.00  1.380          C  
ATOM   1162  CD  PRO A  76     -17.398 -11.531  -2.512  1.00  1.380          C  
ATOM   1163  HA  PRO A  76     -18.025 -14.319  -3.965  1.00  1.100          H  
ATOM   1164 1HB  PRO A  76     -15.324 -13.663  -4.053  1.00  1.660          H  
ATOM   1165 2HB  PRO A  76     -16.545 -12.831  -5.000  1.00  1.660          H  
ATOM   1166 1HG  PRO A  76     -15.300 -12.007  -2.390  1.00  1.660          H  
ATOM   1167 2HG  PRO A  76     -15.673 -10.992  -3.714  1.00  1.660          H  
ATOM   1168 1HD  PRO A  76     -17.271 -11.118  -1.502  1.00  1.660          H  
ATOM   1169 2HD  PRO A  76     -17.960 -10.856  -3.174  1.00  1.660          H  
ATOM   1170  N   GLN A  77     -16.835 -16.209  -2.885  1.00  0.770          N  
ATOM   1171  CA  GLN A  77     -16.338 -17.463  -2.333  1.00  0.880          C  
ATOM   1172  C   GLN A  77     -15.630 -18.312  -3.383  1.00  0.890          C  
ATOM   1173  O   GLN A  77     -16.104 -18.493  -4.500  1.00  0.840          O  
ATOM   1174  CB  GLN A  77     -17.535 -18.229  -1.777  1.00  1.190          C  
ATOM   1175  CG  GLN A  77     -17.267 -19.615  -1.237  1.00  1.190          C  
ATOM   1176  CD  GLN A  77     -18.531 -20.207  -0.655  1.00  1.190          C  
ATOM   1177  OE1 GLN A  77     -19.567 -19.534  -0.590  1.00  1.190          O  
ATOM   1178  NE2 GLN A  77     -18.475 -21.460  -0.241  1.00  1.190          N  
ATOM   1179  H   GLN A  77     -17.426 -16.300  -3.714  1.00  0.920          H  
ATOM   1180  HA  GLN A  77     -15.626 -17.240  -1.545  1.00  1.060          H  
ATOM   1181 1HB  GLN A  77     -17.996 -17.646  -0.991  1.00  1.430          H  
ATOM   1182 2HB  GLN A  77     -18.265 -18.289  -2.533  1.00  1.430          H  
ATOM   1183 1HG  GLN A  77     -16.954 -20.260  -2.061  1.00  1.430          H  
ATOM   1184 2HG  GLN A  77     -16.494 -19.595  -0.479  1.00  1.430          H  
ATOM   1185 1HE2 GLN A  77     -19.283 -21.899   0.148  1.00  1.430          H  
ATOM   1186 2HE2 GLN A  77     -17.605 -22.007  -0.318  1.00  1.430          H  
ATOM   1187  N   PHE A  78     -14.507 -18.895  -3.012  1.00  1.140          N  
ATOM   1188  CA  PHE A  78     -13.738 -19.697  -3.955  1.00  1.210          C  
ATOM   1189  C   PHE A  78     -13.548 -21.150  -3.505  1.00  1.300          C  
ATOM   1190  O   PHE A  78     -12.933 -21.412  -2.480  1.00  1.700          O  
ATOM   1191  CB  PHE A  78     -12.395 -19.004  -4.153  1.00  1.670          C  
ATOM   1192  CG  PHE A  78     -12.428 -17.670  -4.849  1.00  1.670          C  
ATOM   1193  CD1 PHE A  78     -12.815 -16.528  -4.179  1.00  1.670          C  
ATOM   1194  CD2 PHE A  78     -12.008 -17.552  -6.161  1.00  1.670          C  
ATOM   1195  CE1 PHE A  78     -12.807 -15.310  -4.797  1.00  1.670          C  
ATOM   1196  CE2 PHE A  78     -11.986 -16.320  -6.788  1.00  1.670          C  
ATOM   1197  CZ  PHE A  78     -12.390 -15.193  -6.100  1.00  1.670          C  
ATOM   1198  H   PHE A  78     -14.158 -18.772  -2.072  1.00  1.370          H  
ATOM   1199  HA  PHE A  78     -14.263 -19.716  -4.912  1.00  1.450          H  
ATOM   1200 1HB  PHE A  78     -11.956 -18.835  -3.191  1.00  2.000          H  
ATOM   1201 2HB  PHE A  78     -11.744 -19.634  -4.691  1.00  2.000          H  
ATOM   1202  HD1 PHE A  78     -13.135 -16.605  -3.153  1.00  2.000          H  
ATOM   1203  HD2 PHE A  78     -11.685 -18.448  -6.692  1.00  2.000          H  
ATOM   1204  HE1 PHE A  78     -13.133 -14.441  -4.255  1.00  2.000          H  
ATOM   1205  HE2 PHE A  78     -11.659 -16.240  -7.822  1.00  2.000          H  
ATOM   1206  HZ  PHE A  78     -12.388 -14.215  -6.590  1.00  2.000          H  
ATOM   1207  N   GLU A  79     -14.065 -22.098  -4.281  1.00  1.220          N  
ATOM   1208  CA  GLU A  79     -13.944 -23.513  -3.902  1.00  1.330          C  
ATOM   1209  C   GLU A  79     -13.061 -24.277  -4.882  1.00  1.300          C  
ATOM   1210  O   GLU A  79     -12.922 -23.884  -6.047  1.00  1.580          O  
ATOM   1211  CB  GLU A  79     -15.311 -24.179  -3.783  1.00  1.820          C  
ATOM   1212  CG  GLU A  79     -16.229 -23.612  -2.696  1.00  1.820          C  
ATOM   1213  CD  GLU A  79     -15.745 -23.902  -1.278  1.00  1.820          C  
ATOM   1214  OE1 GLU A  79     -14.898 -24.751  -1.111  1.00  1.820          O  
ATOM   1215  OE2 GLU A  79     -16.230 -23.272  -0.359  1.00  1.820          O  
ATOM   1216  H   GLU A  79     -14.564 -21.819  -5.135  1.00  1.460          H  
ATOM   1217  HA  GLU A  79     -13.468 -23.569  -2.921  1.00  1.600          H  
ATOM   1218 1HB  GLU A  79     -15.834 -24.126  -4.742  1.00  2.180          H  
ATOM   1219 2HB  GLU A  79     -15.156 -25.217  -3.554  1.00  2.180          H  
ATOM   1220 1HG  GLU A  79     -16.311 -22.537  -2.833  1.00  2.180          H  
ATOM   1221 2HG  GLU A  79     -17.217 -24.046  -2.828  1.00  2.180          H  
ATOM   1222  N   LYS A  80     -12.458 -25.376  -4.419  1.00  1.590          N  
ATOM   1223  CA  LYS A  80     -11.604 -26.182  -5.292  1.00  1.950          C  
ATOM   1224  C   LYS A  80     -12.113 -27.592  -5.490  1.00  2.130          C  
ATOM   1225  O   LYS A  80     -12.818 -28.143  -4.642  1.00  2.420          O  
ATOM   1226  CB  LYS A  80     -10.177 -26.262  -4.751  1.00  2.590          C  
ATOM   1227  CG  LYS A  80      -9.993 -26.970  -3.434  1.00  2.590          C  
ATOM   1228  CD  LYS A  80      -8.519 -26.908  -3.000  1.00  2.590          C  
ATOM   1229  CE  LYS A  80      -8.284 -27.604  -1.653  1.00  2.590          C  
ATOM   1230  NZ  LYS A  80      -8.412 -29.100  -1.754  1.00  2.590          N  
ATOM   1231  H   LYS A  80     -12.612 -25.657  -3.460  1.00  1.910          H  
ATOM   1232  HA  LYS A  80     -11.573 -25.711  -6.270  1.00  2.340          H  
ATOM   1233 1HB  LYS A  80      -9.587 -26.832  -5.450  1.00  3.100          H  
ATOM   1234 2HB  LYS A  80      -9.743 -25.294  -4.684  1.00  3.100          H  
ATOM   1235 1HG  LYS A  80     -10.613 -26.497  -2.677  1.00  3.100          H  
ATOM   1236 2HG  LYS A  80     -10.296 -28.011  -3.541  1.00  3.100          H  
ATOM   1237 1HD  LYS A  80      -7.903 -27.387  -3.762  1.00  3.100          H  
ATOM   1238 2HD  LYS A  80      -8.209 -25.863  -2.916  1.00  3.100          H  
ATOM   1239 1HE  LYS A  80      -7.285 -27.359  -1.294  1.00  3.100          H  
ATOM   1240 2HE  LYS A  80      -9.016 -27.238  -0.934  1.00  3.100          H  
ATOM   1241 1HZ  LYS A  80      -8.251 -29.519  -0.847  1.00  3.100          H  
ATOM   1242 2HZ  LYS A  80      -9.337 -29.348  -2.077  1.00  3.100          H  
ATOM   1243 3HZ  LYS A  80      -7.729 -29.456  -2.412  1.00  3.100          H  
ATOM   1244  N   GLY A  81     -11.701 -28.175  -6.594  1.00  2.520          N  
ATOM   1245  CA  GLY A  81     -12.003 -29.536  -6.989  1.00  3.150          C  
ATOM   1246  C   GLY A  81     -10.722 -30.353  -6.959  1.00  3.560          C  
ATOM   1247  O   GLY A  81     -10.076 -30.466  -5.911  1.00  3.940          O  
ATOM   1248  H   GLY A  81     -11.118 -27.634  -7.223  1.00  3.020          H  
ATOM   1249 1HA  GLY A  81     -12.740 -29.965  -6.312  1.00  3.780          H  
ATOM   1250 2HA  GLY A  81     -12.445 -29.540  -7.975  1.00  3.780          H  
ATOM   1251  N   GLY A  82     -10.385 -30.981  -8.083  1.00  3.890          N  
ATOM   1252  CA  GLY A  82      -9.178 -31.816  -8.122  1.00  4.420          C  
ATOM   1253  C   GLY A  82      -9.197 -33.019  -9.076  1.00  5.060          C  
ATOM   1254  O   GLY A  82     -10.243 -33.422  -9.616  1.00  5.440          O  
ATOM   1255  H   GLY A  82     -10.962 -30.797  -8.913  1.00  4.670          H  
ATOM   1256 1HA  GLY A  82      -8.334 -31.179  -8.385  1.00  5.300          H  
ATOM   1257 2HA  GLY A  82      -8.973 -32.175  -7.116  1.00  5.300          H  
ATOM   1258  N   GLY A  83      -8.018 -33.636  -9.203  1.00  5.540          N  
ATOM   1259  CA  GLY A  83      -7.709 -34.745 -10.119  1.00  6.520          C  
ATOM   1260  C   GLY A  83      -8.535 -36.015  -9.950  1.00  6.990          C  
ATOM   1261  O   GLY A  83      -8.549 -36.873 -10.830  1.00  7.380          O  
ATOM   1262  H   GLY A  83      -7.220 -33.254  -8.666  1.00  6.650          H  
ATOM   1263 1HA  GLY A  83      -7.806 -34.387 -11.144  1.00  7.820          H  
ATOM   1264 2HA  GLY A  83      -6.653 -34.994  -9.997  1.00  7.820          H  
ATOM   1265  N   GLY A  84      -9.232 -36.144  -8.830  1.00  7.300          N  
ATOM   1266  CA  GLY A  84     -10.062 -37.311  -8.566  1.00  8.080          C  
ATOM   1267  C   GLY A  84     -11.136 -37.576  -9.631  1.00  8.830          C  
ATOM   1268  O   GLY A  84     -11.493 -38.734  -9.859  1.00  9.050          O  
ATOM   1269  H   GLY A  84      -9.177 -35.402  -8.149  1.00  8.760          H  
ATOM   1270 1HA  GLY A  84      -9.419 -38.188  -8.484  1.00  9.700          H  
ATOM   1271 2HA  GLY A  84     -10.542 -37.189  -7.596  1.00  9.700          H  
ATOM   1272  N   SER A  85     -11.689 -36.523 -10.256  1.00  9.460          N  
ATOM   1273  CA  SER A  85     -12.724 -36.763 -11.267  1.00 10.410          C  
ATOM   1274  C   SER A  85     -12.967 -35.661 -12.292  1.00 10.500          C  
ATOM   1275  O   SER A  85     -13.567 -34.631 -11.990  1.00 10.740          O  
ATOM   1276  CB  SER A  85     -14.053 -37.007 -10.598  1.00 14.190          C  
ATOM   1277  OG  SER A  85     -15.064 -37.145 -11.567  1.00 14.190          O  
ATOM   1278  H   SER A  85     -11.364 -35.577 -10.040  1.00 11.350          H  
ATOM   1279  HA  SER A  85     -12.439 -37.663 -11.815  1.00 12.490          H  
ATOM   1280 1HB  SER A  85     -14.006 -37.906  -9.986  1.00 17.030          H  
ATOM   1281 2HB  SER A  85     -14.277 -36.173  -9.941  1.00 17.030          H  
ATOM   1282  HG  SER A  85     -15.907 -37.025 -11.087  1.00 17.030          H  
ATOM   1283  N   GLY A  86     -12.639 -35.924 -13.558  1.00 10.540          N  
ATOM   1284  CA  GLY A  86     -12.791 -34.893 -14.591  1.00 10.840          C  
ATOM   1285  C   GLY A  86     -14.234 -34.711 -15.025  1.00 11.690          C  
ATOM   1286  O   GLY A  86     -14.556 -33.777 -15.759  1.00 12.000          O  
ATOM   1287  H   GLY A  86     -12.204 -36.811 -13.782  1.00 12.650          H  
ATOM   1288 1HA  GLY A  86     -12.426 -33.944 -14.213  1.00 13.010          H  
ATOM   1289 2HA  GLY A  86     -12.176 -35.147 -15.453  1.00 13.010          H  
ATOM   1290  N   GLY A  87     -15.093 -35.620 -14.572  1.00 12.240          N  
ATOM   1291  CA  GLY A  87     -16.512 -35.603 -14.871  1.00 13.210          C  
ATOM   1292  C   GLY A  87     -17.315 -34.938 -13.754  1.00 13.520          C  
ATOM   1293  O   GLY A  87     -18.547 -34.926 -13.804  1.00 13.990          O  
ATOM   1294  H   GLY A  87     -14.732 -36.348 -13.968  1.00 14.690          H  
ATOM   1295 1HA  GLY A  87     -16.681 -35.072 -15.808  1.00 15.850          H  
ATOM   1296 2HA  GLY A  87     -16.863 -36.623 -15.011  1.00 15.850          H  
ATOM   1297  N   SER A  88     -16.628 -34.412 -12.737  1.00 13.430          N  
ATOM   1298  CA  SER A  88     -17.300 -33.803 -11.594  1.00 13.860          C  
ATOM   1299  C   SER A  88     -17.141 -32.290 -11.603  1.00 14.040          C  
ATOM   1300  O   SER A  88     -16.297 -31.746 -12.331  1.00 14.260          O  
ATOM   1301  CB  SER A  88     -16.777 -34.378 -10.288  1.00 19.230          C  
ATOM   1302  OG  SER A  88     -17.070 -35.765 -10.150  1.00 19.230          O  
ATOM   1303  H   SER A  88     -15.606 -34.438 -12.740  1.00 16.120          H  
ATOM   1304  HA  SER A  88     -18.359 -34.026 -11.658  1.00 16.630          H  
ATOM   1305 1HB  SER A  88     -15.703 -34.231 -10.248  1.00 23.080          H  
ATOM   1306 2HB  SER A  88     -17.207 -33.827  -9.452  1.00 23.080          H  
ATOM   1307  HG  SER A  88     -16.797 -35.994  -9.255  1.00 23.080          H  
ATOM   1308  N   ALA A  89     -17.985 -31.605 -10.830  1.00 14.110          N  
ATOM   1309  CA  ALA A  89     -17.901 -30.152 -10.741  1.00 14.440          C  
ATOM   1310  C   ALA A  89     -18.567 -29.559  -9.505  1.00 14.720          C  
ATOM   1311  O   ALA A  89     -19.622 -30.013  -9.056  1.00 15.300          O  
ATOM   1312  CB  ALA A  89     -18.576 -29.542 -11.969  1.00 20.080          C  
ATOM   1313  H   ALA A  89     -18.663 -32.107 -10.272  1.00 16.930          H  
ATOM   1314  HA  ALA A  89     -16.849 -29.877 -10.712  1.00 17.330          H  
ATOM   1315 1HB  ALA A  89     -18.498 -28.462 -11.940  1.00 24.100          H  
ATOM   1316 2HB  ALA A  89     -18.103 -29.913 -12.871  1.00 24.100          H  
ATOM   1317 3HB  ALA A  89     -19.622 -29.817 -11.981  1.00 24.100          H  
ATOM   1318  N   TRP A  90     -18.076 -28.399  -9.067  1.00 14.480          N  
ATOM   1319  CA  TRP A  90     -18.769 -27.637  -8.019  1.00 14.910          C  
ATOM   1320  C   TRP A  90     -20.145 -27.106  -8.407  1.00 15.530          C  
ATOM   1321  O   TRP A  90     -20.884 -26.612  -7.556  1.00 15.730          O  
ATOM   1322  CB  TRP A  90     -17.898 -26.508  -7.488  1.00 20.700          C  
ATOM   1323  CG  TRP A  90     -17.062 -26.950  -6.383  1.00 20.700          C  
ATOM   1324  CD1 TRP A  90     -15.757 -27.282  -6.340  1.00 20.700          C  
ATOM   1325  CD2 TRP A  90     -17.554 -27.078  -5.040  1.00 20.700          C  
ATOM   1326  NE1 TRP A  90     -15.419 -27.634  -5.056  1.00 20.700          N  
ATOM   1327  CE2 TRP A  90     -16.501 -27.508  -4.259  1.00 20.700          C  
ATOM   1328  CE3 TRP A  90     -18.803 -26.861  -4.450  1.00 20.700          C  
ATOM   1329  CZ2 TRP A  90     -16.637 -27.731  -2.909  1.00 20.700          C  
ATOM   1330  CZ3 TRP A  90     -18.943 -27.082  -3.097  1.00 20.700          C  
ATOM   1331  CH2 TRP A  90     -17.885 -27.505  -2.343  1.00 20.700          C  
ATOM   1332  H   TRP A  90     -17.165 -28.063  -9.415  1.00 17.380          H  
ATOM   1333  HA  TRP A  90     -18.919 -28.318  -7.184  1.00 17.890          H  
ATOM   1334 1HB  TRP A  90     -17.244 -26.142  -8.284  1.00 24.840          H  
ATOM   1335 2HB  TRP A  90     -18.518 -25.685  -7.151  1.00 24.840          H  
ATOM   1336  HD1 TRP A  90     -15.073 -27.284  -7.190  1.00 24.840          H  
ATOM   1337  HE1 TRP A  90     -14.492 -27.934  -4.741  1.00 24.840          H  
ATOM   1338  HE3 TRP A  90     -19.650 -26.521  -5.052  1.00 24.840          H  
ATOM   1339  HZ2 TRP A  90     -15.801 -28.064  -2.292  1.00 24.840          H  
ATOM   1340  HZ3 TRP A  90     -19.917 -26.907  -2.645  1.00 24.840          H  
ATOM   1341  HH2 TRP A  90     -18.024 -27.667  -1.275  1.00 24.840          H  
ATOM   1342  N   SER A  91     -20.486 -27.210  -9.685  1.00 15.990          N  
ATOM   1343  CA  SER A  91     -21.780 -26.801 -10.214  1.00 16.730          C  
ATOM   1344  C   SER A  91     -22.866 -27.850  -9.961  1.00 16.960          C  
ATOM   1345  O   SER A  91     -24.049 -27.615 -10.229  1.00 17.490          O  
ATOM   1346  CB  SER A  91     -21.676 -26.557 -11.697  1.00 23.130          C  
ATOM   1347  OG  SER A  91     -21.443 -27.754 -12.396  1.00 23.130          O  
ATOM   1348  H   SER A  91     -19.821 -27.610 -10.328  1.00 19.190          H  
ATOM   1349  HA  SER A  91     -22.074 -25.873  -9.723  1.00 20.080          H  
ATOM   1350 1HB  SER A  91     -22.590 -26.088 -12.054  1.00 27.750          H  
ATOM   1351 2HB  SER A  91     -20.868 -25.864 -11.875  1.00 27.750          H  
ATOM   1352  HG  SER A  91     -21.443 -27.519 -13.326  1.00 27.750          H  
ATOM   1353  N   HIS A  92     -22.472 -29.028  -9.486  1.00 16.690          N  
ATOM   1354  CA  HIS A  92     -23.416 -30.105  -9.263  1.00 17.050          C  
ATOM   1355  C   HIS A  92     -24.358 -29.871  -8.071  1.00 17.480          C  
ATOM   1356  O   HIS A  92     -23.942 -29.292  -7.068  1.00 17.210          O  
ATOM   1357  CB  HIS A  92     -22.668 -31.413  -9.034  1.00 23.730          C  
ATOM   1358  CG  HIS A  92     -22.083 -31.991 -10.264  1.00 23.730          C  
ATOM   1359  ND1 HIS A  92     -21.585 -33.274 -10.315  1.00 23.730          N  
ATOM   1360  CD2 HIS A  92     -21.920 -31.470 -11.501  1.00 23.730          C  
ATOM   1361  CE1 HIS A  92     -21.143 -33.519 -11.536  1.00 23.730          C  
ATOM   1362  NE2 HIS A  92     -21.332 -32.438 -12.271  1.00 23.730          N  
ATOM   1363  H   HIS A  92     -21.485 -29.190  -9.269  1.00 20.030          H  
ATOM   1364  HA  HIS A  92     -23.974 -30.223 -10.176  1.00 20.460          H  
ATOM   1365 1HB  HIS A  92     -21.845 -31.223  -8.346  1.00 28.470          H  
ATOM   1366 2HB  HIS A  92     -23.300 -32.131  -8.561  1.00 28.470          H  
ATOM   1367  HD1 HIS A  92     -21.697 -33.993  -9.582  1.00 28.470          H  
ATOM   1368  HD2 HIS A  92     -22.158 -30.499 -11.939  1.00 28.470          H  
ATOM   1369  HE1 HIS A  92     -20.711 -34.490 -11.789  1.00 28.470          H  
ATOM   1370  N   PRO A  93     -25.618 -30.356  -8.145  1.00 18.250          N  
ATOM   1371  CA  PRO A  93     -26.599 -30.416  -7.070  1.00 18.880          C  
ATOM   1372  C   PRO A  93     -26.055 -31.254  -5.928  1.00 19.130          C  
ATOM   1373  O   PRO A  93     -25.225 -32.132  -6.148  1.00 19.430          O  
ATOM   1374  CB  PRO A  93     -27.806 -31.102  -7.729  1.00 28.320          C  
ATOM   1375  CG  PRO A  93     -27.666 -30.805  -9.198  1.00 28.320          C  
ATOM   1376  CD  PRO A  93     -26.180 -30.765  -9.466  1.00 28.320          C  
ATOM   1377  HA  PRO A  93     -26.842 -29.398  -6.731  1.00 22.660          H  
ATOM   1378 1HB  PRO A  93     -27.789 -32.180  -7.518  1.00 33.980          H  
ATOM   1379 2HB  PRO A  93     -28.740 -30.705  -7.299  1.00 33.980          H  
ATOM   1380 1HG  PRO A  93     -28.179 -31.580  -9.793  1.00 33.980          H  
ATOM   1381 2HG  PRO A  93     -28.155 -29.849  -9.438  1.00 33.980          H  
ATOM   1382 1HD  PRO A  93     -25.798 -31.738  -9.797  1.00 33.980          H  
ATOM   1383 2HD  PRO A  93     -26.044 -29.970 -10.219  1.00 33.980          H  
ATOM   1384  N   GLN A  94     -26.533 -31.003  -4.717  1.00 19.110          N  
ATOM   1385  CA  GLN A  94     -26.120 -31.733  -3.508  1.00 19.460          C  
ATOM   1386  C   GLN A  94     -26.330 -33.255  -3.549  1.00 19.640          C  
ATOM   1387  O   GLN A  94     -25.912 -33.961  -2.634  1.00 19.740          O  
ATOM   1388  CB  GLN A  94     -26.841 -31.162  -2.279  1.00 27.100          C  
ATOM   1389  CG  GLN A  94     -28.348 -31.432  -2.209  1.00 27.100          C  
ATOM   1390  CD  GLN A  94     -29.174 -30.403  -2.951  1.00 27.100          C  
ATOM   1391  OE1 GLN A  94     -28.747 -29.858  -3.982  1.00 27.100          O  
ATOM   1392  NE2 GLN A  94     -30.357 -30.114  -2.434  1.00 27.100          N  
ATOM   1393  H   GLN A  94     -27.223 -30.258  -4.611  1.00 22.930          H  
ATOM   1394  HA  GLN A  94     -25.051 -31.562  -3.377  1.00 23.350          H  
ATOM   1395 1HB  GLN A  94     -26.392 -31.580  -1.378  1.00 32.520          H  
ATOM   1396 2HB  GLN A  94     -26.693 -30.084  -2.243  1.00 32.520          H  
ATOM   1397 1HG  GLN A  94     -28.564 -32.405  -2.623  1.00 32.520          H  
ATOM   1398 2HG  GLN A  94     -28.650 -31.411  -1.164  1.00 32.520          H  
ATOM   1399 1HE2 GLN A  94     -30.946 -29.436  -2.877  1.00 32.520          H  
ATOM   1400 2HE2 GLN A  94     -30.664 -30.568  -1.596  1.00 32.520          H  
ATOM   1401  N   PHE A  95     -26.972 -33.764  -4.596  1.00 19.810          N  
ATOM   1402  CA  PHE A  95     -27.192 -35.189  -4.746  1.00 20.140          C  
ATOM   1403  C   PHE A  95     -26.246 -35.793  -5.791  1.00 20.600          C  
ATOM   1404  O   PHE A  95     -26.245 -37.005  -6.005  1.00 20.610          O  
ATOM   1405  CB  PHE A  95     -28.621 -35.418  -5.211  1.00 28.060          C  
ATOM   1406  CG  PHE A  95     -29.624 -34.807  -4.303  1.00 28.060          C  
ATOM   1407  CD1 PHE A  95     -30.328 -33.686  -4.720  1.00 28.060          C  
ATOM   1408  CD2 PHE A  95     -29.856 -35.305  -3.036  1.00 28.060          C  
ATOM   1409  CE1 PHE A  95     -31.250 -33.093  -3.897  1.00 28.060          C  
ATOM   1410  CE2 PHE A  95     -30.777 -34.706  -2.207  1.00 28.060          C  
ATOM   1411  CZ  PHE A  95     -31.475 -33.601  -2.639  1.00 28.060          C  
ATOM   1412  H   PHE A  95     -27.340 -33.132  -5.290  1.00 23.770          H  
ATOM   1413  HA  PHE A  95     -27.021 -35.679  -3.787  1.00 24.170          H  
ATOM   1414 1HB  PHE A  95     -28.752 -35.001  -6.209  1.00 33.680          H  
ATOM   1415 2HB  PHE A  95     -28.818 -36.488  -5.274  1.00 33.680          H  
ATOM   1416  HD1 PHE A  95     -30.151 -33.277  -5.715  1.00 33.680          H  
ATOM   1417  HD2 PHE A  95     -29.300 -36.179  -2.692  1.00 33.680          H  
ATOM   1418  HE1 PHE A  95     -31.800 -32.216  -4.239  1.00 33.680          H  
ATOM   1419  HE2 PHE A  95     -30.953 -35.105  -1.209  1.00 33.680          H  
ATOM   1420  HZ  PHE A  95     -32.206 -33.129  -1.985  1.00 33.680          H  
ATOM   1421  N   GLU A  96     -25.460 -34.932  -6.448  1.00 21.100          N  
ATOM   1422  CA  GLU A  96     -24.549 -35.296  -7.535  1.00 21.680          C  
ATOM   1423  C   GLU A  96     -23.076 -34.992  -7.182  1.00 21.900          C  
ATOM   1424  O   GLU A  96     -22.201 -34.959  -8.062  1.00 21.970          O  
ATOM   1425  CB  GLU A  96     -24.967 -34.552  -8.810  1.00 30.120          C  
ATOM   1426  CG  GLU A  96     -26.374 -34.876  -9.343  1.00 30.120          C  
ATOM   1427  CD  GLU A  96     -26.531 -36.296  -9.821  1.00 30.120          C  
ATOM   1428  OE1 GLU A  96     -25.560 -36.865 -10.260  1.00 30.120          O  
ATOM   1429  OE2 GLU A  96     -27.627 -36.802  -9.768  1.00 30.120          O  
ATOM   1430  H   GLU A  96     -25.479 -33.947  -6.185  1.00 25.320          H  
ATOM   1431  HA  GLU A  96     -24.638 -36.367  -7.718  1.00 26.020          H  
ATOM   1432 1HB  GLU A  96     -24.979 -33.504  -8.588  1.00 36.140          H  
ATOM   1433 2HB  GLU A  96     -24.240 -34.722  -9.601  1.00 36.140          H  
ATOM   1434 1HG  GLU A  96     -27.099 -34.686  -8.553  1.00 36.140          H  
ATOM   1435 2HG  GLU A  96     -26.596 -34.199 -10.165  1.00 36.140          H  
ATOM   1436  N   LYS A  97     -22.832 -34.745  -5.894  1.00 22.140          N  
ATOM   1437  CA  LYS A  97     -21.515 -34.415  -5.343  1.00 22.490          C  
ATOM   1438  C   LYS A  97     -21.529 -34.389  -3.816  1.00 23.060          C  
ATOM   1439  O   LYS A  97     -20.940 -35.271  -3.189  1.00 23.490          O  
ATOM   1440  OXT LYS A  97     -21.788 -33.328  -3.251  1.00 33.730          O  
ATOM   1441  CB  LYS A  97     -21.002 -33.064  -5.873  1.00 30.150          C  
ATOM   1442  CG  LYS A  97     -19.631 -32.644  -5.293  1.00 30.150          C  
ATOM   1443  CD  LYS A  97     -19.027 -31.439  -6.031  1.00 30.150          C  
ATOM   1444  CE  LYS A  97     -17.787 -30.885  -5.313  1.00 30.150          C  
ATOM   1445  NZ  LYS A  97     -16.637 -31.837  -5.287  1.00 30.150          N  
ATOM   1446  H   LYS A  97     -23.621 -34.799  -5.263  1.00 26.570          H  
ATOM   1447  HA  LYS A  97     -20.813 -35.191  -5.652  1.00 26.990          H  
ATOM   1448 1HB  LYS A  97     -20.893 -33.109  -6.955  1.00 36.180          H  
ATOM   1449 2HB  LYS A  97     -21.732 -32.279  -5.653  1.00 36.180          H  
ATOM   1450 1HG  LYS A  97     -19.749 -32.382  -4.242  1.00 36.180          H  
ATOM   1451 2HG  LYS A  97     -18.953 -33.490  -5.360  1.00 36.180          H  
ATOM   1452 1HD  LYS A  97     -18.736 -31.741  -7.040  1.00 36.180          H  
ATOM   1453 2HD  LYS A  97     -19.774 -30.647  -6.117  1.00 36.180          H  
ATOM   1454 1HE  LYS A  97     -17.467 -29.978  -5.816  1.00 36.180          H  
ATOM   1455 2HE  LYS A  97     -18.064 -30.641  -4.288  1.00 36.180          H  
ATOM   1456 1HZ  LYS A  97     -15.868 -31.407  -4.802  1.00 36.180          H  
ATOM   1457 2HZ  LYS A  97     -16.893 -32.685  -4.818  1.00 36.180          H  
ATOM   1458 3HZ  LYS A  97     -16.318 -32.061  -6.242  1.00 36.180          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 -489.264 57.6092 390.478 -30.2867 8.76075 27.6813 183.415 -203.733 -0.96306 -6.63562 -164.091 -36.2204 -30.6202 -28.0093 -16.3269 -12.889 0 7.93161 10.4898 42.6319 99.2313 -20.0225 17.8165 -54.9472 -3.05593 92.8674 -158.152
ARG:NtermProteinFull_1 -1.86436 0.39567 2.73291 -0.51627 0.06734 0.24144 0.42614 -1.01893 -0.01437 -0.07646 -1.25835 1.36246 0 0 0 -0.5378 0 0.00857 0.15355 2.08998 0 0 0 -1.2888 0 0.39811 1.30083
ASP_2 -2.16189 0.34505 2.77975 -0.12162 0.02396 0.38791 0.62156 -1.01373 -0.02339 -0.18377 -1.63482 -0.85991 0 0 0 -0.5378 0 -0.08066 0.14154 0 2.72552 -0.57682 0 -2.3716 -0.27578 0.55234 -2.26418
SER_3 -3.44817 0.79901 3.88974 -0.03235 4e-05 0.0565 1.83525 -1.92611 -0.0093 -0.08589 -0.7138 -0.88723 0 0 -0.72306 0 0 -0.07111 0.05642 0.76655 0 0.06743 0.60267 -0.77834 -0.59666 0.87534 -0.32305
PRO_4 -3.36642 0.54836 2.71056 -0.08947 0.00024 0.05586 1.20136 -1.17727 -0 -0 -0.61311 0.68766 0 0 -0.71795 0 0 -0.09029 0.00464 0.59718 0 -0.50473 0 -2.4119 -0.52554 0.92051 -2.77032
ARG_5 -3.05935 0.36819 3.24294 -0.97587 0.30242 0.75869 1.04809 -1.46796 -0 -0 -1.1334 -0.20375 0 0 -1.17599 0 0 0.61509 0.0147 3.01012 0 -0.23198 0 -1.2888 0.21378 0.49063 0.52757
ALA_6 -4.09383 0.39348 3.11183 -0.02363 0 0 2.06687 -1.85933 -0.0093 -0.08589 -2.2597 -0.20662 0 0 -0.93209 0 0 0.00778 0 0 0 -0.07781 0 1.8394 0.18545 0.64242 -1.30097
THR_7 -4.59896 0.97289 3.03337 -0.13856 0.02024 0.05395 1.70314 -1.82713 -0.01479 -0.06373 -1.64995 -0.20383 0 0 0 0 0 0.96231 0.06922 0.04764 0 0.03982 2.27047 -1.0874 -0.33134 1.58541 0.84277
PRO_8 -5.3579 1.41744 3.57495 -0.06967 6e-05 0.04365 2.22716 -1.71904 -0 -0 -0.96628 0.58123 0 0 0 0 0 -0.07015 0.05006 0.12736 0 -0.75727 0 -2.4119 0.37958 2.61662 -0.33411
TRP_9 -11.9968 1.85418 6.07406 -1.34238 0.32094 0.92294 2.71154 -3.83462 -0.01618 -0.13254 -1.01297 -0.54347 0 0 0 0 0 -0.12234 0.73704 0 2.8154 -0.05088 0 1.6906 0.32757 2.00142 0.40355
ASP_10 -4.59094 0.77902 5.21909 -0.11041 0.02442 0.34597 1.66344 -2.43605 -0.01368 -0.12648 -1.65547 -0.45784 0 0 0 0 0 0.00127 0.32354 0 2.61492 -0.22673 0 -2.3716 -0.39853 0.87189 -0.54416
GLN_11 -5.09122 0.33939 4.79961 -0.2546 0.03106 0.21336 2.51167 -2.44849 -0.02029 -0.07632 -2.92059 -0.74952 0 0 -1.19712 0 0 -0.03197 0.39109 0 3.0439 -0.03374 0 -0.18838 -0.34467 0.57736 -1.44946
VAL_12 -6.81393 1.18901 3.1879 -0.28717 0.24898 0.06177 2.98638 -2.52597 -0 -0 -0.51744 -0.27012 0 0 0 0 0 -0.01976 0.00041 0.20682 0 -0.66033 0 1.9342 -0.30035 0.56725 -1.01235
SER_13 -1.45104 0.07767 1.32691 -0.03009 0.00118 0.04849 0.4303 -0.67725 -0.01016 -0.03176 0.20117 -0.96891 0 0 0 0 0 -0.09646 0.00586 0.15359 0 -0.32397 0.60966 -0.77834 -0.48921 0.38698 -1.61537
TYR_14 -10.1963 1.65488 2.05538 -0.88256 0.16809 0.49709 1.80663 -2.31764 -0.02665 -0.16514 -0.79372 -0.60763 0 0 0 0 0 -0.05296 0.27361 0 3.17166 -0.28993 0.06507 1.2797 -0.5096 0.76591 -4.10414
VAL_15 -7.5714 0.55528 1.68409 -0.26892 0.15466 0.05522 1.33045 -1.96315 -0.01172 -0.07368 0.14477 -0.27912 0 0 0 0 0 -0.06616 0.01253 0.2691 0 -0.7831 0 1.9342 -0.44355 0.78131 -4.53919
SER_16 -3.57409 0.20338 2.88671 -0.02501 0 0.05922 0.9531 -1.30568 -0.00773 -0.07098 -0.43929 -0.61421 0 0 0 0 0 0.00789 0.00309 0.61771 0 0.30429 0.60072 -0.77834 0.2867 0.22423 -0.66831
GLN_17 -4.39985 0.28464 4.31241 -0.42892 0.13294 0.36865 2.55838 -2.09055 -0 -0 -2.37152 -0.94616 0 0 0 -0.92273 0 0.03108 0.02801 0 3.32546 0.07503 0 -0.18838 0.7557 0.21295 0.73713
VAL_18 -7.24354 1.10621 0.86706 -0.27337 0.18127 0.05749 0.96537 -1.72577 -0 -0 -0.71983 -0.33178 0 0 0 0 0 -0.03404 0.00429 0.27606 0 -0.73942 0 1.9342 0.0603 0.29671 -5.3188
SER_19 -3.32909 0.20108 4.17546 -0.0374 0.00333 0.071 2.53312 -2.00878 -0.02041 -0.24834 -2.69834 -0.66925 0 0 0 0 0 0.0194 0.00179 0.42704 0 0.48882 0.61359 -0.77834 0.24817 0.2258 -0.78136
LEU_20 -5.32197 0.83812 1.7175 -0.68799 0.32204 0.23436 0.73479 -1.5017 -0.005 -0.0321 0.33575 0.173 0 0 0 0 0 0.03057 0.0294 1.28159 0 -0.30421 0 0.18072 0.36336 1.04735 -0.56443
SER_21 -4.23665 0.7903 3.65079 -0.02976 0.00025 0.04625 1.53295 -1.90685 -0.00458 -0.07486 0.61443 -1.11807 0 0 0 0 0 -0.05112 0.00015 0.2127 0 -0.18738 0.60354 -0.77834 -0.39789 1.50062 0.16648
SER_22 -3.38172 0.31673 4.01477 -0.02712 2e-05 0.04205 1.49659 -1.96978 -0.0109 -0.16591 -0.10842 -0.97309 0 0 0 0 0 0.23209 0.00096 0.18684 0 -0.11627 0.60918 -0.77834 -0.67853 1.06624 -0.24462
LEU_23 -8.33184 1.33105 3.36844 -0.58118 0.42834 0.19501 2.04244 -2.70558 -0.00648 -0.06471 -0.99817 -0.05109 0 0 0 0 0 -0.04342 0.57232 0.23037 0 0.72166 0 0.18072 0.03457 1.06399 -2.61358
THR_24 -4.76361 0.52553 4.91175 -0.16908 0.07386 0.06346 2.46672 -2.30713 -0.01247 -0.07896 -2.66743 0.05526 0 0 0 0 0 -0.06738 0.00024 0.04934 0 0.04291 2.3321 -1.0874 0.18688 0.93385 0.48844
SER_25 -4.75252 0.27324 4.34344 -0.03469 0.00028 0.06646 2.34016 -2.16557 -0.00925 -0.06533 -1.64272 -0.74198 0 0 0 -0.63438 0 -0.06888 0.02988 0.30065 0 0.18419 0.89455 -0.77834 0.12477 0.68181 -1.65424
ASP_26 -4.88106 0.24643 5.95136 -0.10222 0.00729 0.29193 3.01897 -2.59563 -0.01697 -0.09296 -4.69424 -0.13197 0 0 0 -0.92273 0 0.01235 0.00012 0 2.29211 0.41787 0 -2.3716 0.46824 0.35088 -2.75182
LYS_27 -8.3154 0.96721 8.05944 -0.60928 0.17858 0.64107 2.6166 -3.34546 -0.00496 -0.01604 -2.34815 0.22288 0 0 0 -0.63438 0 0.06198 0.08283 1.92367 0 -0.04997 0 -1.5107 0.02215 1.00536 -1.05257
PRO_28 -4.61883 0.83825 4.06038 -0.12094 0 0.08696 1.27563 -1.64143 -0.00053 -0.00204 -1.24494 0.3229 0 0 0 0 0 -0.04831 0.0006 0.16859 0 -1.21638 0 -2.4119 -0.29809 1.23213 -3.61795
SER_29 -2.3574 0.20491 2.876 -0.02972 0.01469 0.02944 1.09098 -1.25065 -0 -0 -0.63883 -0.08875 0 0 -0.58381 0 0 -0.01526 0.00452 0.10924 0 0.08534 0.6 -0.77834 0.00946 0.38469 -0.33349
ARG_30 -1.97294 0.35034 2.17351 -0.47182 0.08366 0.30111 0.4348 -1.07517 -0.00496 -0.01604 0.24082 -0.15035 0 0 0 0 0 -0.05094 0.00679 1.65634 0 -0.19876 0 -1.2888 0.21607 0.15896 0.39261
HIS_31 -4.78143 0.5831 4.78478 -0.43821 0.05758 0.53027 1.65881 -2.23974 -0.00413 -0.0383 -2.40978 -0.45004 0 0 0 -0.54649 0 -0.06764 0.09555 0 1.78601 -0.43662 0 -0.45461 -0.0758 0.31872 -2.12797
SER_32 -2.72787 0.12783 3.92698 -0.03223 0 0.02199 1.73138 -1.7285 -0.00053 -0.00204 -1.92457 -0.22563 0 0 -0.58381 0 0 -0.0246 0.02291 0.44121 0 0.13128 1.77281 -0.77834 -0.10065 0.49111 0.53874
ALA_33 -2.6895 0.25923 0.69312 -0.02487 0.00011 0 0.85492 -1.00199 -0 -0 0.21693 -0.25719 0 0 0 0 0 -0.02192 0 0 0 0.01198 0 1.8394 -0.41721 0.39214 -0.14486
ALA_34 -2.62763 0.31182 -0.05414 -0.02501 0.00012 0 0.53844 -0.71971 -0.02474 -0.15168 0.36515 -0.38726 0 0 0 0 0 -0.02973 0 0 0 -0.14863 0 1.8394 -0.82019 0.31173 -1.62205
ALA_35 -3.77252 0.5939 1.41954 -0.0187 0 0 1.84745 -1.59373 -0 -0 0.03024 -0.41424 0 0 0 0 0 0.05178 0 0 0 -0.46469 0 1.8394 -0.35879 0.28539 -0.55498
ASP_36 -1.53081 0.04698 1.83779 -0.23855 0.08222 0.80864 0.29632 -0.94004 -0.00373 -0.04743 -0.00801 -3.58656 0 0 0 0 0 -0.0549 0.31161 0 2.9591 -0.41957 0 -2.3716 -0.16558 0.48225 -2.54189
ASP_37 -4.35848 0.51733 4.55594 -0.12224 0.02929 0.36783 1.55752 -2.33369 -0.03219 -0.15412 -2.57387 -0.27686 0 0 -0.48322 0 0 6.677 0.30272 0 3.41074 -0.61214 0 -2.3716 -0.20938 14.2217 18.1122
ASP_38 -2.66292 0.33741 2.88771 -0.15392 0.07464 0.48517 0.91944 -1.47792 -0.01387 -0.12982 -0.7284 -1.71063 0 0 -0.40203 0 0 0.27815 0.0619 0 3.36446 -0.19403 0 -2.3716 0.22586 14.5253 13.3149
GLY_39 -3.43776 0.37558 3.33654 -0.00121 0 0 1.44123 -1.87265 -0.02859 -0.17948 -0.70462 -0.35821 0 0 -0.40203 0 0 -0.13183 0 0 0 -1.53753 0 0.83697 1.00762 0.74019 -0.91578
ASP_40 -7.161 0.85117 9.96087 -0.17754 0.03115 0.55866 4.57228 -4.41534 -0.04543 -0.15414 -6.52356 -1.35283 0 0 0 -0.65169 0 0.20071 0.13797 0 2.65291 -0.55265 0 -2.3716 0.79765 0.55549 -3.08691
LYS_41 -6.04442 0.3609 5.7355 -0.49279 0.0721 0.27915 3.23201 -2.72223 -0.02946 -0.28213 -2.60923 0.35535 0 0 0 0 0 -0.0998 0.5793 2.81376 0 0.00269 0 -1.5107 -0.27581 0.95488 0.31906
TRP_42 -13.0006 1.3821 4.25027 -0.65421 0.38065 0.3437 3.84668 -3.57178 -0 -0 -3.68536 -0.28259 0 0 0 0 0 0.07382 0.00283 0 3.09752 -0.28017 0 1.6906 -0.34038 0.95723 -5.78972
SER_43 -5.65559 0.29458 5.23693 -0.02968 0 0.06952 2.62706 -2.56824 -0.03851 -0.31617 -2.26801 -0.08491 0 0 0 0 0 0.04894 0.00246 0.07437 0 -0.5055 0.70359 -0.77834 -0.20272 1.01042 -2.37982
LEU_44 -8.33965 1.11081 3.21899 -0.59676 0.26082 0.15309 3.03509 -2.51953 -0.00705 -0.03313 -2.94071 0.27607 0 0 0 0 0 -0.06193 0.03674 0.56983 0 -0.36599 0 0.18072 -0.16559 0.78158 -5.40657
LEU_45 -9.3988 1.10234 5.30454 -0.45949 0.12369 0.09474 2.83926 -3.28848 -0.00559 -0.01648 -3.03358 0.10082 0 0 0 0 0 0.18604 0.31115 0.62501 0 -0.23831 0 0.18072 -0.12482 0.57832 -5.11893
LEU_46 -7.71391 1.03625 4.22339 -0.6472 0.23834 0.20495 2.2033 -2.63516 -0.00373 -0.04139 -2.36007 0.1455 0 0 0 0 0 -0.06969 0.413 0.78733 0 -0.2374 0 0.18072 0.01954 0.55045 -3.7058
ASN_47 -3.74436 0.17338 3.94594 -0.32727 0.05144 0.6663 1.71245 -1.78776 -0.00071 -0.00202 -1.77272 -0.8567 0 0 -0.51491 0 0 -0.08815 0.053 0 1.79544 -1.03196 0 -0.93687 -0.35696 0.40059 -2.62185
GLY_48 -2.85903 0.2854 2.36508 -5e-05 0 0 0.35151 -1.31643 -0.00185 -0.02249 -0.36067 -0.37962 0 0 0 0 0 -0.16023 0 0 0 -1.46055 0 0.83697 -1.00151 0.41641 -3.30706
ARG_49 -5.29891 0.48127 6.48032 -0.6808 0.19583 0.48713 3.30211 -2.91733 -0.02218 -0.2055 -3.88034 0.30897 0 0 -0.51491 0 0 0.17392 0.04515 2.93263 0 -0.06526 0 -1.2888 -0.62301 0.49357 -0.59614
ASP_50 -3.4759 0.47559 4.49329 -0.2149 0.09422 0.69276 1.40939 -1.98222 -0.01243 -0.13544 -0.7277 -1.45123 0 0 0 0 0 -0.07824 0.13321 0 2.52729 -0.7786 0 -2.3716 -0.26722 0.44733 -1.22239
GLU_51 -4.17736 0.39949 4.14704 -0.38508 0.06103 0.76297 1.38634 -1.68211 -0 -0 -0.51425 -0.2676 0 0 0 0 0 -0.02087 0.13113 0 2.97761 -0.08875 0 -2.7348 0.02799 0.42085 0.44362
GLU_52 -4.69124 0.31639 5.45055 -0.4974 0.16811 0.76331 3.22045 -2.27218 -0 -0 -2.70892 -1.49291 0 0 -0.98819 0 0 0.04523 0.01859 0 4.78711 -0.16469 0 -2.7348 0.31909 0.52146 0.05996
GLN_53 -4.62223 0.40723 3.90299 -0.26096 0.01487 0.20265 1.78519 -1.73473 -0 -0 -1.84351 -0.53088 0 0 -0.98819 0 0 0.08479 0.00561 0 3.36444 0.0297 0 -0.18838 0.06987 0.49651 0.19497
TYR_54 -10.1294 0.85717 4.99269 -0.88054 0.07429 0.52613 2.97295 -3.09656 -0.0209 -0.27026 -2.89293 -0.27015 0 0 0 0 0 0.02717 0.54347 0 1.62667 -0.38658 0.01597 1.2797 -0.0403 0.68985 -4.38158
ILE_55 -6.80629 0.81919 5.13567 -0.58476 0.43724 0.09935 2.57699 -2.81679 -0 -0 -1.79169 0.46843 0 0 -1.12579 0 0 0.0132 0.00345 1.02866 0 -0.45579 0 0.73287 0.00048 0.83012 -1.43544
VAL_56 -8.79469 1.71841 1.83764 -0.36913 0.32795 0.08778 2.16179 -2.71049 -0.05693 -0.3058 -0.73496 -0.03316 0 0 0 0 0 -0.14737 0.00408 0.61575 0 0.34541 0 1.9342 -0.01751 0.81734 -3.31969
ASP_57 -3.10295 0.38793 3.14648 -0.20717 0.02967 0.71583 1.04334 -1.5932 -0 -0 0.33915 -1.79329 0 0 0 0 0 0.0981 0.11651 0 2.06986 -0.42656 0 -2.3716 -0.15749 0.75036 -0.95503
GLU_58 -6.56207 0.97119 8.75732 -0.36337 0.07115 0.55723 4.24555 -3.57059 -0.00137 -0.01358 -5.3844 -0.40469 0 0 -1.12579 -0.11034 0 -0.03257 0.08162 0 4.45544 0.30085 0 -2.7348 0.08148 0.6934 -0.08835
LEU_59 -8.12313 1.04786 3.24063 -0.49769 0.19627 0.12077 2.43508 -2.40877 -0 -9e-05 -1.85785 0.23723 0 0 0 0 0 -0.04914 0.07358 0.40766 0 -0.22858 0 0.18072 0.13715 0.92667 -4.16162
THR_60 -5.19287 0.48552 5.39044 -0.16914 0.07469 0.09636 2.00356 -2.60022 -0.00413 -0.0383 -1.894 -0.32269 0 0 0 -0.54649 0 -0.04096 0.00664 1.59793 0 0.09679 2.311 -1.0874 -0.11741 0.66221 0.71153
SER_61 -5.28606 0.42126 6.1135 -0.02305 0 0.02091 2.32331 -2.88709 -0 -0 -1.25095 -0.34646 0 0 0 0 0 0.05468 0.00573 0.47646 0 0.31799 0.6004 -0.77834 0.05607 0.2364 0.05477
ARG_62 -8.79245 0.87793 9.35131 -1.47819 0.43481 1.31495 3.99917 -4.05326 -0 -0 -5.70687 0.22029 0 0 0 -1.17667 0 0.1583 0.1515 3.0539 0 -0.1035 0 -1.2888 -0.14981 0.49516 -2.69222
GLY_63 -4.4332 0.22961 5.10361 -4e-05 0 0 2.32139 -2.59499 -0.00785 -0.07829 -1.8363 -0.4281 0 0 0 0 0 -0.05182 0 0 0 0.34326 0 0.83697 0.30541 0.47717 0.18683
ARG_64 -5.54268 0.26502 7.24269 -0.75645 0.09354 0.49714 2.88067 -3.34396 -0 -0 -2.50778 0.33974 0 0 0 0 0 0.01162 0.00806 1.43948 0 -0.08488 0 -1.2888 0.32183 0.28327 -0.14148
ASP_65 -5.9278 0.3274 8.51797 -0.10196 0.00271 0.30106 3.77643 -3.7435 -0 -0 -4.55517 -0.44855 0 0 0 -1.06633 0 -0.04151 0.00041 0 1.75205 0.27335 0 -2.3716 -0.27454 0.59455 -2.98502
TYR_66 -8.95511 0.73221 5.92076 -0.58223 0.31903 0.29515 2.90216 -3.30072 -0.02864 -0.24395 -2.07234 -0.35581 0 0 0 0 0 0.19635 0.18033 0 3.12792 -0.00349 0.01705 1.2797 -0.19349 0.61462 -0.15051
LYS_67 -4.86596 0.31969 5.52684 -0.40413 0.06706 0.2029 2.05513 -2.48146 -0.00068 -0.01344 -1.32235 -0.06182 0 0 0 0 0 0.00673 0.02051 1.91217 0 0.08175 0 -1.5107 -0.06071 0.36256 -0.16593
ASP_68 -3.02853 0.16367 4.28619 -0.10898 0.01103 0.33502 1.54911 -1.90746 -0 -0 -0.73643 -0.32216 0 0 0 0 0 -0.0527 0.03589 0 1.7031 0.0729 0 -2.3716 -0.15345 0.32646 -0.19795
ASP_69 -3.2847 0.16494 4.72547 -0.11442 0.01271 0.35382 1.2702 -2.06452 -0 -0 -1.56515 -0.39925 0 0 0 0 0 -0.08479 0.00444 0 1.84108 -0.04689 0 -2.3716 -0.39331 0.43675 -1.51522
ASP_70 -3.14927 0.58563 6.06239 -0.30173 0.10873 0.9938 2.6549 -2.42823 -0.00688 -0.04209 -5.56557 -0.3075 0 0 0 -0.46006 0 -0.01129 0.00549 0 2.05137 -0.59396 0 -2.3716 -0.3876 0.73017 -2.43332
ASP_71 -4.28112 0.58445 6.0505 -0.10471 0.00669 0.30681 2.0172 -2.6013 -0.02948 -0.19049 -2.84245 -1.10546 0 0 -0.83194 -0.1777 0 0.13867 0.0068 0 2.32092 -0.3491 0 -2.3716 -0.34289 0.90241 -2.89379
LYS_72 -4.50224 0.8062 6.08216 -0.51706 0.14616 0.38592 2.43093 -2.49073 -0.0152 -0.16211 -6.32971 -0.27317 0 0 -0.83194 -0.46006 0 0.21304 0.51463 1.76108 0 0.25497 0 -1.5107 0.34576 0.99795 -3.1541
TRP_73 -10.8879 2.17985 2.70037 -0.82148 0.35406 0.40874 1.85232 -2.55894 -0 -0 -1.54871 -0.25123 0 0 0 -0.1777 0 0.06814 0.40471 0 2.61695 -0.10352 0 1.6906 0.22694 1.71945 -2.12739
SER_74 -3.09227 0.22737 1.71172 -0.02657 0.00324 0.02579 0.29869 -1.0722 -0.0152 -0.16211 0.34399 0.00955 0 0 0 0 0 0.0394 0.00024 0.59206 0 -0.09161 0.60158 -0.77834 -0.30049 1.31648 -0.36868
HIS_D_75 -5.05427 0.36181 3.21887 -0.43591 0.04998 0.59679 1.38747 -1.84069 -0.00185 -0.02249 -0.76123 -0.32834 0 0 0 0 0 0.06494 0.08753 0 1.51491 -0.71106 0 -0.45461 -0.01162 1.15903 -1.18075
PRO_76 -6.73718 0.78526 1.81053 -0.18394 0.00115 0.12855 1.14512 -1.08778 -0 -0 -1.58841 0.0274 0 0 0 0 0 -0.06688 0.00737 0.84402 0 -0.72684 0 -2.4119 -0.25757 1.47625 -6.83486
GLN_77 -7.65082 0.86411 5.91157 -0.35391 0.07193 0.22762 3.30498 -2.84351 -0.00924 -0.03304 -3.85813 -0.21644 0 0 0 -0.98504 0 0.0688 0.21016 0 3.14798 0.06544 0 -0.18838 -0.2509 0.85354 -1.6633
PHE_78 -9.34616 1.60612 1.03806 -0.56527 0.16188 0.29358 1.66543 -1.90647 -0 -0 -0.38144 -0.09115 0 0 0 0 0 -0.07824 0.06084 0 2.49051 -0.1521 0 1.0402 0.11951 0.58263 -3.46207
GLU_79 -6.14787 0.34638 5.68939 -0.35231 0.08316 0.64477 2.71797 -2.55952 -0.03798 -0.24795 -3.75258 -0.77569 0 0 0 -0.98504 0 0.03683 0.00981 0 2.98921 0.13939 0 -2.7348 0.12045 0.34502 -4.47138
LYS_80 -4.79796 0.55638 2.39644 -0.52934 0.09478 0.4175 0.74214 -1.34525 -0.04738 -0.21122 -1.61988 0.28512 0 0 -0.31591 0 0 0.00358 0.06835 2.9533 0 0.00659 0 -1.5107 -0.02512 0.34711 -2.53149
GLY_81 -3.26934 0.36193 2.6462 -0.00024 0 0 1.09108 -1.4466 -0.0338 -0.15758 -0.84179 -0.19203 0 0 0 0 0 -0.01899 0 0 0 -1.15274 0 0.83697 0.65694 0.38217 -1.1378
GLY_82 -3.51515 0.40379 4.17839 -0.0006 0 0 2.64248 -2.07444 -0 -0 -3.08734 -0.25589 0 0 0 0 0 0.04526 0 0 0 -1.53861 0 0.83697 1.08123 0.60279 -0.68114
GLY_83 -2.02414 0.36614 2.58892 -4e-05 0 0 0.96243 -1.24857 -0 -0 -1.71992 -0.40306 0 0 -0.48322 0 0 -0.20367 0 0 0 0.30903 0 0.83697 0.56505 0.69001 0.23593
GLY_84 -0.81884 0.2031 1.17719 -4e-05 0 0 0.39073 -0.56077 -0 -0 -0.02701 -0.40366 0 0 0 0 0 -0.15199 0 0 0 0.3934 0 0.83697 0.34038 0.38035 1.75981
SER_85 -3.90798 0.35958 5.02805 -0.04288 0.00498 0.08411 2.51851 -2.35342 -0.05268 -0.18564 -1.07401 -0.67547 0 0 0 -0.35193 0 -0.06847 0.04137 0.05131 0 -0.16411 0.75901 -0.77834 0.722 0.65912 0.57312
GLY_86 -1.60929 0.20119 1.63323 -5e-05 0 0 0.48651 -0.89778 -0.00281 -0.01929 0.04427 -0.42071 0 0 0 0 0 -0.04973 0 0 0 0.36391 0 0.83697 0.57816 0.55963 1.70423
GLY_87 -1.29506 0.21342 1.83034 -7e-05 0 0 0.7317 -0.87757 -0 -0 -0.25372 -0.38672 0 0 0 0 0 -0.12165 0 0 0 0.40843 0 0.83697 0.02546 0.07826 1.18979
SER_88 -4.66559 0.43009 5.27115 -0.02126 0 0.01822 2.00008 -2.38765 -0.02375 -0.12482 -2.40044 0.18617 0 0 0 -0.35193 0 -0.00106 0.00997 0.59979 0 -0.15139 0.62717 -0.77834 0.06963 0.11559 -1.57838
ALA_89 -5.78626 0.71386 4.30057 -0.02334 2e-05 0 2.56787 -2.61621 -0.00875 -0.08569 -1.31503 -0.39465 0 0 0 0 0 0.21684 0 0 0 -0.54059 0 1.8394 0.05001 0.48713 -0.5948
TRP_90 -7.31026 0.48179 5.77867 -1.17486 0.07407 0.39418 2.06813 -2.74676 -0 -0 -1.96782 -0.65676 0 0 -0.31591 0 0 -0.04337 1.37885 0 1.80785 0.00642 0 1.6906 -0.01761 0.81556 0.26276
SER_91 -3.34515 0.49816 3.27949 -0.03274 0.00113 0.05693 1.25985 -1.57571 -0 -0 -0.64903 -1.04238 0 0 0 0 0 -0.05379 0.00155 0.27675 0 -0.30586 0.60636 -0.77834 -0.39229 0.4715 -1.7236
HIS_D_92 -6.31248 0.74828 5.50411 -0.4018 0.12214 0.38295 2.52878 -2.67791 -0.00875 -0.08569 -1.35104 -0.34707 0 0 -0.54454 0 0 0.31228 0.16991 0 3.36049 -0.07545 0 -0.45461 -0.54888 0.79752 1.11826
PRO_93 -4.05663 0.78401 3.4499 -0.12046 9e-05 0.09039 1.85972 -1.44223 -0 -0 -1.18427 0.26812 0 0 0 0 0 -0.03865 0.05598 0.17416 0 -1.2008 0 -2.4119 -0.43533 0.92034 -3.28757
GLN_94 -3.16016 0.17369 1.74603 -0.74367 0.32524 1.09095 0.57326 -1.096 -0 -0 -0.40001 -2.23142 0 0 0 0 0 -0.17383 0.00842 0 2.69994 0.03482 0 -0.18838 0.09711 0.37815 -0.86586
PHE_95 -3.67081 0.52807 2.42135 -0.67237 0.04726 0.41391 0.60708 -1.32322 -0 -0 0.3817 0.14045 0 0 0 0 0 -0.02768 0.29729 0 2.03629 -0.1874 0 1.0402 0.20647 0.35425 2.59285
GLU_96 -4.03135 0.31092 3.76619 -0.41033 0.06684 0.84955 1.6834 -1.48634 -0 -0 -2.26177 -0.3753 0 0 -0.54454 0 0 -0.05218 0.00331 0 2.90717 0.25402 0 -2.7348 -0.015 0.33049 -1.73974
LYS:CtermProteinFull_97 -4.09514 0.14156 5.02067 -0.55734 0.15867 0.55566 1.71061 -1.88395 -0 -0 -3.17923 -0.25421 0 0 0 -0.65169 0 0 0.24695 1.89476 0 0 0 -1.5107 0.12485 0.445 -1.83354
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 509662 DOMAINID 504667 MODEL 3 2023-04-22_00000043_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 38.673
ATOM      1  N   ARG A   1       8.792 -15.475 -11.383  1.00 15.520          N  
ATOM      2  CA  ARG A   1       9.960 -14.743 -10.906  1.00 14.910          C  
ATOM      3  C   ARG A   1       9.832 -13.242 -11.162  1.00 14.240          C  
ATOM      4  O   ARG A   1       9.652 -12.472 -10.223  1.00 14.260          O  
ATOM      5  CB  ARG A   1      11.243 -15.248 -11.556  1.00 21.120          C  
ATOM      6  CG  ARG A   1      12.544 -14.610 -11.013  1.00 21.120          C  
ATOM      7  CD  ARG A   1      13.725 -15.032 -11.795  1.00 21.120          C  
ATOM      8  NE  ARG A   1      13.715 -14.424 -13.122  1.00 21.120          N  
ATOM      9  CZ  ARG A   1      14.215 -14.963 -14.258  1.00 21.120          C  
ATOM     10  NH1 ARG A   1      14.770 -16.170 -14.265  1.00 21.120          N  
ATOM     11  NH2 ARG A   1      14.141 -14.258 -15.380  1.00 21.120          N  
ATOM     12 1H   ARG A   1       8.933 -16.466 -11.239  1.00 18.620          H  
ATOM     13 2H   ARG A   1       7.980 -15.174 -10.863  1.00 18.620          H  
ATOM     14 3H   ARG A   1       8.646 -15.296 -12.363  1.00 18.620          H  
ATOM     15  HA  ARG A   1      10.044 -14.898  -9.830  1.00 17.890          H  
ATOM     16 1HB  ARG A   1      11.323 -16.322 -11.404  1.00 25.340          H  
ATOM     17 2HB  ARG A   1      11.212 -15.077 -12.629  1.00 25.340          H  
ATOM     18 1HG  ARG A   1      12.485 -13.520 -11.080  1.00 25.340          H  
ATOM     19 2HG  ARG A   1      12.695 -14.903  -9.974  1.00 25.340          H  
ATOM     20 1HD  ARG A   1      14.635 -14.721 -11.281  1.00 25.340          H  
ATOM     21 2HD  ARG A   1      13.711 -16.112 -11.900  1.00 25.340          H  
ATOM     22  HE  ARG A   1      13.336 -13.454 -13.192  1.00 25.340          H  
ATOM     23 1HH1 ARG A   1      14.830 -16.709 -13.416  1.00 25.340          H  
ATOM     24 2HH1 ARG A   1      15.136 -16.553 -15.125  1.00 25.340          H  
ATOM     25 1HH2 ARG A   1      13.688 -13.316 -15.367  1.00 25.340          H  
ATOM     26 2HH2 ARG A   1      14.500 -14.626 -16.242  1.00 25.340          H  
ATOM     27  N   ASP A   2       9.939 -12.828 -12.431  1.00 13.820          N  
ATOM     28  CA  ASP A   2       9.911 -11.400 -12.767  1.00 13.340          C  
ATOM     29  C   ASP A   2       8.494 -10.815 -12.795  1.00 12.600          C  
ATOM     30  O   ASP A   2       8.278  -9.660 -12.440  1.00 12.610          O  
ATOM     31  CB  ASP A   2      10.527 -11.192 -14.149  1.00 18.870          C  
ATOM     32  CG  ASP A   2      12.003 -11.561 -14.241  1.00 18.870          C  
ATOM     33  OD1 ASP A   2      12.689 -11.634 -13.249  1.00 18.870          O  
ATOM     34  OD2 ASP A   2      12.429 -11.832 -15.335  1.00 18.870          O  
ATOM     35  H   ASP A   2      10.093 -13.490 -13.175  1.00 16.580          H  
ATOM     36  HA  ASP A   2      10.497 -10.857 -12.024  1.00 16.010          H  
ATOM     37 1HB  ASP A   2       9.975 -11.768 -14.887  1.00 22.640          H  
ATOM     38 2HB  ASP A   2      10.424 -10.136 -14.421  1.00 22.640          H  
ATOM     39  N   SER A   3       7.522 -11.614 -13.223  1.00 12.120          N  
ATOM     40  CA  SER A   3       6.152 -11.133 -13.362  1.00 11.570          C  
ATOM     41  C   SER A   3       5.607 -10.610 -12.019  1.00 10.850          C  
ATOM     42  O   SER A   3       5.746 -11.287 -10.994  1.00 10.630          O  
ATOM     43  CB  SER A   3       5.263 -12.250 -13.870  1.00 16.420          C  
ATOM     44  OG  SER A   3       3.944 -11.817 -13.962  1.00 16.420          O  
ATOM     45  H   SER A   3       7.747 -12.555 -13.492  1.00 14.540          H  
ATOM     46  HA  SER A   3       6.169 -10.344 -14.106  1.00 13.880          H  
ATOM     47 1HB  SER A   3       5.609 -12.583 -14.846  1.00 19.700          H  
ATOM     48 2HB  SER A   3       5.319 -13.101 -13.192  1.00 19.700          H  
ATOM     49  HG  SER A   3       3.400 -12.603 -14.184  1.00 19.700          H  
ATOM     50  N   PRO A   4       4.879  -9.467 -11.991  1.00 10.660          N  
ATOM     51  CA  PRO A   4       4.308  -8.842 -10.799  1.00 10.010          C  
ATOM     52  C   PRO A   4       3.056  -9.563 -10.299  1.00  9.280          C  
ATOM     53  O   PRO A   4       1.948  -9.021 -10.337  1.00  9.150          O  
ATOM     54  CB  PRO A   4       3.970  -7.440 -11.308  1.00 15.020          C  
ATOM     55  CG  PRO A   4       3.629  -7.648 -12.772  1.00 15.020          C  
ATOM     56  CD  PRO A   4       4.594  -8.723 -13.241  1.00 15.020          C  
ATOM     57  HA  PRO A   4       5.073  -8.801 -10.010  1.00 12.010          H  
ATOM     58 1HB  PRO A   4       3.136  -7.012 -10.729  1.00 18.020          H  
ATOM     59 2HB  PRO A   4       4.824  -6.785 -11.147  1.00 18.020          H  
ATOM     60 1HG  PRO A   4       2.572  -7.950 -12.869  1.00 18.020          H  
ATOM     61 2HG  PRO A   4       3.742  -6.712 -13.340  1.00 18.020          H  
ATOM     62 1HD  PRO A   4       4.092  -9.355 -13.983  1.00 18.020          H  
ATOM     63 2HD  PRO A   4       5.509  -8.257 -13.631  1.00 18.020          H  
ATOM     64  N   ARG A   5       3.253 -10.804  -9.888  1.00  8.990          N  
ATOM     65  CA  ARG A   5       2.186 -11.645  -9.364  1.00  8.480          C  
ATOM     66  C   ARG A   5       1.938 -11.355  -7.906  1.00  7.390          C  
ATOM     67  O   ARG A   5       2.853 -10.964  -7.179  1.00  6.970          O  
ATOM     68  CB  ARG A   5       2.543 -13.120  -9.463  1.00 12.080          C  
ATOM     69  CG  ARG A   5       2.648 -13.678 -10.846  1.00 12.080          C  
ATOM     70  CD  ARG A   5       3.003 -15.109 -10.836  1.00 12.080          C  
ATOM     71  NE  ARG A   5       3.056 -15.635 -12.179  1.00 12.080          N  
ATOM     72  CZ  ARG A   5       3.415 -16.887 -12.526  1.00 12.080          C  
ATOM     73  NH1 ARG A   5       3.779 -17.766 -11.608  1.00 12.080          N  
ATOM     74  NH2 ARG A   5       3.392 -17.229 -13.802  1.00 12.080          N  
ATOM     75  H   ARG A   5       4.208 -11.162  -9.939  1.00 10.790          H  
ATOM     76  HA  ARG A   5       1.268 -11.449  -9.925  1.00 10.180          H  
ATOM     77 1HB  ARG A   5       3.497 -13.287  -8.965  1.00 14.490          H  
ATOM     78 2HB  ARG A   5       1.791 -13.703  -8.926  1.00 14.490          H  
ATOM     79 1HG  ARG A   5       1.691 -13.575 -11.347  1.00 14.490          H  
ATOM     80 2HG  ARG A   5       3.408 -13.134 -11.408  1.00 14.490          H  
ATOM     81 1HD  ARG A   5       3.980 -15.234 -10.373  1.00 14.490          H  
ATOM     82 2HD  ARG A   5       2.249 -15.668 -10.274  1.00 14.490          H  
ATOM     83  HE  ARG A   5       2.783 -14.991 -12.940  1.00 14.490          H  
ATOM     84 1HH1 ARG A   5       3.789 -17.509 -10.631  1.00 14.490          H  
ATOM     85 2HH1 ARG A   5       4.043 -18.702 -11.881  1.00 14.490          H  
ATOM     86 1HH2 ARG A   5       3.070 -16.542 -14.505  1.00 14.490          H  
ATOM     87 2HH2 ARG A   5       3.651 -18.157 -14.090  1.00 14.490          H  
ATOM     88  N   ALA A   6       0.724 -11.597  -7.450  1.00  7.150          N  
ATOM     89  CA  ALA A   6       0.515 -11.602  -6.008  1.00  6.280          C  
ATOM     90  C   ALA A   6       1.339 -12.756  -5.435  1.00  5.300          C  
ATOM     91  O   ALA A   6       1.458 -13.807  -6.073  1.00  5.250          O  
ATOM     92  CB  ALA A   6      -0.935 -11.771  -5.635  1.00  9.140          C  
ATOM     93  H   ALA A   6      -0.031 -11.786  -8.117  1.00  8.580          H  
ATOM     94  HA  ALA A   6       0.886 -10.663  -5.597  1.00  7.540          H  
ATOM     95 1HB  ALA A   6      -1.037 -11.779  -4.555  1.00 10.970          H  
ATOM     96 2HB  ALA A   6      -1.501 -10.961  -6.044  1.00 10.970          H  
ATOM     97 3HB  ALA A   6      -1.290 -12.694  -6.025  1.00 10.970          H  
ATOM     98  N   THR A   7       1.871 -12.592  -4.234  1.00  4.780          N  
ATOM     99  CA  THR A   7       2.643 -13.637  -3.575  1.00  4.060          C  
ATOM    100  C   THR A   7       1.991 -14.042  -2.249  1.00  3.520          C  
ATOM    101  O   THR A   7       1.175 -13.304  -1.710  1.00  3.670          O  
ATOM    102  CB  THR A   7       4.097 -13.130  -3.369  1.00  5.970          C  
ATOM    103  OG1 THR A   7       4.081 -11.938  -2.586  1.00  5.970          O  
ATOM    104  CG2 THR A   7       4.741 -12.856  -4.712  1.00  5.970          C  
ATOM    105  H   THR A   7       1.769 -11.701  -3.765  1.00  5.740          H  
ATOM    106  HA  THR A   7       2.668 -14.501  -4.237  1.00  4.870          H  
ATOM    107  HB  THR A   7       4.687 -13.854  -2.853  1.00  7.170          H  
ATOM    108  HG1 THR A   7       3.727 -12.122  -1.707  1.00  7.170          H  
ATOM    109 1HG2 THR A   7       5.757 -12.500  -4.559  1.00  7.170          H  
ATOM    110 2HG2 THR A   7       4.759 -13.773  -5.300  1.00  7.170          H  
ATOM    111 3HG2 THR A   7       4.174 -12.100  -5.246  1.00  7.170          H  
ATOM    112  N   PRO A   8       2.325 -15.214  -1.669  1.00  3.380          N  
ATOM    113  CA  PRO A   8       1.841 -15.679  -0.376  1.00  3.280          C  
ATOM    114  C   PRO A   8       2.556 -14.981   0.771  1.00  2.970          C  
ATOM    115  O   PRO A   8       3.405 -15.564   1.444  1.00  3.200          O  
ATOM    116  CB  PRO A   8       2.133 -17.183  -0.432  1.00  4.920          C  
ATOM    117  CG  PRO A   8       3.351 -17.300  -1.309  1.00  4.920          C  
ATOM    118  CD  PRO A   8       3.161 -16.229  -2.382  1.00  4.920          C  
ATOM    119  HA  PRO A   8       0.758 -15.495  -0.311  1.00  3.940          H  
ATOM    120 1HB  PRO A   8       2.302 -17.570   0.584  1.00  5.900          H  
ATOM    121 2HB  PRO A   8       1.262 -17.720  -0.836  1.00  5.900          H  
ATOM    122 1HG  PRO A   8       4.260 -17.144  -0.701  1.00  5.900          H  
ATOM    123 2HG  PRO A   8       3.421 -18.317  -1.726  1.00  5.900          H  
ATOM    124 1HD  PRO A   8       4.137 -15.876  -2.663  1.00  5.900          H  
ATOM    125 2HD  PRO A   8       2.613 -16.650  -3.239  1.00  5.900          H  
ATOM    126  N   TRP A   9       2.242 -13.707   0.924  1.00  2.800          N  
ATOM    127  CA  TRP A   9       2.851 -12.829   1.910  1.00  2.800          C  
ATOM    128  C   TRP A   9       2.617 -13.362   3.319  1.00  2.480          C  
ATOM    129  O   TRP A   9       1.527 -13.847   3.641  1.00  2.220          O  
ATOM    130  CB  TRP A   9       2.203 -11.464   1.840  1.00  3.920          C  
ATOM    131  CG  TRP A   9       2.354 -10.754   0.565  1.00  3.920          C  
ATOM    132  CD1 TRP A   9       3.467 -10.187   0.050  1.00  3.920          C  
ATOM    133  CD2 TRP A   9       1.294 -10.493  -0.381  1.00  3.920          C  
ATOM    134  NE1 TRP A   9       3.181  -9.618  -1.167  1.00  3.920          N  
ATOM    135  CE2 TRP A   9       1.860  -9.792  -1.440  1.00  3.920          C  
ATOM    136  CE3 TRP A   9      -0.079 -10.796  -0.412  1.00  3.920          C  
ATOM    137  CZ2 TRP A   9       1.118  -9.388  -2.527  1.00  3.920          C  
ATOM    138  CZ3 TRP A   9      -0.817 -10.388  -1.499  1.00  3.920          C  
ATOM    139  CH2 TRP A   9      -0.231  -9.700  -2.530  1.00  3.920          C  
ATOM    140  H   TRP A   9       1.538 -13.331   0.280  1.00  3.360          H  
ATOM    141  HA  TRP A   9       3.921 -12.760   1.721  1.00  3.360          H  
ATOM    142 1HB  TRP A   9       1.164 -11.642   1.954  1.00  4.700          H  
ATOM    143 2HB  TRP A   9       2.533 -10.837   2.661  1.00  4.700          H  
ATOM    144  HD1 TRP A   9       4.451 -10.193   0.526  1.00  4.700          H  
ATOM    145  HE1 TRP A   9       3.843  -9.142  -1.765  1.00  4.700          H  
ATOM    146  HE3 TRP A   9      -0.549 -11.342   0.397  1.00  4.700          H  
ATOM    147  HZ2 TRP A   9       1.558  -8.838  -3.360  1.00  4.700          H  
ATOM    148  HZ3 TRP A   9      -1.868 -10.632  -1.512  1.00  4.700          H  
ATOM    149  HH2 TRP A   9      -0.829  -9.389  -3.373  1.00  4.700          H  
ATOM    150  N   ASP A  10       3.605 -13.251   4.199  1.00  2.840          N  
ATOM    151  CA  ASP A  10       3.359 -13.717   5.553  1.00  2.890          C  
ATOM    152  C   ASP A  10       2.198 -12.958   6.190  1.00  2.610          C  
ATOM    153  O   ASP A  10       2.233 -11.732   6.314  1.00  2.990          O  
ATOM    154  CB  ASP A  10       4.617 -13.583   6.422  1.00  4.030          C  
ATOM    155  CG  ASP A  10       4.437 -14.175   7.842  1.00  4.030          C  
ATOM    156  OD1 ASP A  10       4.321 -15.371   7.953  1.00  4.030          O  
ATOM    157  OD2 ASP A  10       4.429 -13.419   8.794  1.00  4.030          O  
ATOM    158  H   ASP A  10       4.507 -12.876   3.935  1.00  3.410          H  
ATOM    159  HA  ASP A  10       3.089 -14.773   5.508  1.00  3.470          H  
ATOM    160 1HB  ASP A  10       5.450 -14.088   5.934  1.00  4.830          H  
ATOM    161 2HB  ASP A  10       4.881 -12.527   6.516  1.00  4.830          H  
ATOM    162  N   GLN A  11       1.170 -13.714   6.575  1.00  2.510          N  
ATOM    163  CA  GLN A  11      -0.053 -13.240   7.216  1.00  2.470          C  
ATOM    164  C   GLN A  11      -0.852 -12.182   6.436  1.00  1.990          C  
ATOM    165  O   GLN A  11      -1.608 -11.392   7.040  1.00  2.050          O  
ATOM    166  CB  GLN A  11       0.302 -12.716   8.597  1.00  3.470          C  
ATOM    167  CG  GLN A  11       0.925 -13.755   9.502  1.00  3.470          C  
ATOM    168  CD  GLN A  11       1.250 -13.210  10.857  1.00  3.470          C  
ATOM    169  OE1 GLN A  11       0.356 -12.970  11.685  1.00  3.470          O  
ATOM    170  NE2 GLN A  11       2.542 -13.001  11.094  1.00  3.470          N  
ATOM    171  H   GLN A  11       1.256 -14.707   6.394  1.00  3.010          H  
ATOM    172  HA  GLN A  11      -0.705 -14.102   7.345  1.00  2.960          H  
ATOM    173 1HB  GLN A  11       1.008 -11.898   8.501  1.00  4.170          H  
ATOM    174 2HB  GLN A  11      -0.572 -12.341   9.079  1.00  4.170          H  
ATOM    175 1HG  GLN A  11       0.233 -14.584   9.621  1.00  4.170          H  
ATOM    176 2HG  GLN A  11       1.852 -14.104   9.057  1.00  4.170          H  
ATOM    177 1HE2 GLN A  11       2.842 -12.617  11.969  1.00  4.170          H  
ATOM    178 2HE2 GLN A  11       3.246 -13.211  10.357  1.00  4.170          H  
ATOM    179  N   VAL A  12      -0.695 -12.167   5.096  1.00  1.710          N  
ATOM    180  CA  VAL A  12      -1.475 -11.293   4.207  1.00  1.420          C  
ATOM    181  C   VAL A  12      -1.923 -12.064   2.962  1.00  1.340          C  
ATOM    182  O   VAL A  12      -1.114 -12.737   2.332  1.00  1.520          O  
ATOM    183  CB  VAL A  12      -0.690 -10.044   3.757  1.00  2.100          C  
ATOM    184  CG1 VAL A  12      -1.589  -9.153   2.885  1.00  2.100          C  
ATOM    185  CG2 VAL A  12      -0.175  -9.326   4.917  1.00  2.100          C  
ATOM    186  H   VAL A  12      -0.010 -12.813   4.681  1.00  2.050          H  
ATOM    187  HA  VAL A  12      -2.367 -10.962   4.737  1.00  1.700          H  
ATOM    188  HB  VAL A  12       0.116 -10.320   3.172  1.00  2.520          H  
ATOM    189 1HG1 VAL A  12      -1.028  -8.299   2.588  1.00  2.520          H  
ATOM    190 2HG1 VAL A  12      -1.931  -9.673   1.996  1.00  2.520          H  
ATOM    191 3HG1 VAL A  12      -2.456  -8.831   3.466  1.00  2.520          H  
ATOM    192 1HG2 VAL A  12       0.375  -8.449   4.576  1.00  2.520          H  
ATOM    193 2HG2 VAL A  12      -1.005  -9.044   5.513  1.00  2.520          H  
ATOM    194 3HG2 VAL A  12       0.494  -9.959   5.494  1.00  2.520          H  
ATOM    195  N   SER A  13      -3.183 -11.936   2.577  1.00  1.330          N  
ATOM    196  CA  SER A  13      -3.680 -12.607   1.378  1.00  1.400          C  
ATOM    197  C   SER A  13      -4.905 -11.886   0.869  1.00  1.200          C  
ATOM    198  O   SER A  13      -5.389 -10.969   1.516  1.00  1.120          O  
ATOM    199  CB  SER A  13      -4.033 -14.047   1.684  1.00  1.930          C  
ATOM    200  OG  SER A  13      -5.153 -14.117   2.527  1.00  1.930          O  
ATOM    201  H   SER A  13      -3.830 -11.370   3.135  1.00  1.600          H  
ATOM    202  HA  SER A  13      -2.909 -12.575   0.606  1.00  1.680          H  
ATOM    203 1HB  SER A  13      -4.239 -14.578   0.757  1.00  2.320          H  
ATOM    204 2HB  SER A  13      -3.185 -14.538   2.161  1.00  2.320          H  
ATOM    205  HG  SER A  13      -5.316 -15.050   2.671  1.00  2.320          H  
ATOM    206  N   TYR A  14      -5.420 -12.256  -0.293  1.00  1.410          N  
ATOM    207  CA  TYR A  14      -6.654 -11.601  -0.698  1.00  1.370          C  
ATOM    208  C   TYR A  14      -7.545 -12.494  -1.524  1.00  1.420          C  
ATOM    209  O   TYR A  14      -7.118 -13.518  -2.062  1.00  1.820          O  
ATOM    210  CB  TYR A  14      -6.405 -10.284  -1.442  1.00  1.930          C  
ATOM    211  CG  TYR A  14      -5.742 -10.333  -2.738  1.00  1.930          C  
ATOM    212  CD1 TYR A  14      -6.477 -10.586  -3.875  1.00  1.930          C  
ATOM    213  CD2 TYR A  14      -4.415 -10.032  -2.826  1.00  1.930          C  
ATOM    214  CE1 TYR A  14      -5.877 -10.564  -5.084  1.00  1.930          C  
ATOM    215  CE2 TYR A  14      -3.820  -9.992  -4.051  1.00  1.930          C  
ATOM    216  CZ  TYR A  14      -4.547 -10.261  -5.163  1.00  1.930          C  
ATOM    217  OH  TYR A  14      -3.975 -10.194  -6.366  1.00  1.930          O  
ATOM    218  H   TYR A  14      -5.007 -12.991  -0.849  1.00  1.690          H  
ATOM    219  HA  TYR A  14      -7.220 -11.355   0.203  1.00  1.640          H  
ATOM    220 1HB  TYR A  14      -7.347  -9.780  -1.599  1.00  2.320          H  
ATOM    221 2HB  TYR A  14      -5.804  -9.647  -0.810  1.00  2.320          H  
ATOM    222  HD1 TYR A  14      -7.535 -10.797  -3.813  1.00  2.320          H  
ATOM    223  HD2 TYR A  14      -3.852  -9.806  -1.927  1.00  2.320          H  
ATOM    224  HE1 TYR A  14      -6.458 -10.763  -5.984  1.00  2.320          H  
ATOM    225  HE2 TYR A  14      -2.778  -9.739  -4.150  1.00  2.320          H  
ATOM    226  HH  TYR A  14      -3.105  -9.704  -6.309  1.00  2.320          H  
ATOM    227  N   VAL A  15      -8.801 -12.079  -1.616  1.00  1.170          N  
ATOM    228  CA  VAL A  15      -9.787 -12.777  -2.407  1.00  1.240          C  
ATOM    229  C   VAL A  15     -10.037 -12.039  -3.716  1.00  1.130          C  
ATOM    230  O   VAL A  15     -10.304 -10.827  -3.732  1.00  1.110          O  
ATOM    231  CB  VAL A  15     -11.100 -12.927  -1.622  1.00  1.710          C  
ATOM    232  CG1 VAL A  15     -12.139 -13.661  -2.463  1.00  1.710          C  
ATOM    233  CG2 VAL A  15     -10.825 -13.661  -0.322  1.00  1.710          C  
ATOM    234  H   VAL A  15      -9.063 -11.225  -1.111  1.00  1.400          H  
ATOM    235  HA  VAL A  15      -9.407 -13.772  -2.638  1.00  1.490          H  
ATOM    236  HB  VAL A  15     -11.497 -11.943  -1.407  1.00  2.050          H  
ATOM    237 1HG1 VAL A  15     -13.063 -13.741  -1.895  1.00  2.050          H  
ATOM    238 2HG1 VAL A  15     -12.335 -13.134  -3.376  1.00  2.050          H  
ATOM    239 3HG1 VAL A  15     -11.777 -14.658  -2.701  1.00  2.050          H  
ATOM    240 1HG2 VAL A  15     -11.751 -13.754   0.243  1.00  2.050          H  
ATOM    241 2HG2 VAL A  15     -10.428 -14.651  -0.541  1.00  2.050          H  
ATOM    242 3HG2 VAL A  15     -10.097 -13.105   0.270  1.00  2.050          H  
ATOM    243  N   SER A  16      -9.928 -12.789  -4.809  1.00  1.230          N  
ATOM    244  CA  SER A  16     -10.124 -12.285  -6.163  1.00  1.270          C  
ATOM    245  C   SER A  16     -11.597 -12.368  -6.598  1.00  1.340          C  
ATOM    246  O   SER A  16     -11.756 -12.503  -7.806  1.00  1.570          O  
ATOM    247  CB  SER A  16      -9.253 -13.080  -7.132  1.00  1.760          C  
ATOM    248  OG  SER A  16      -7.877 -12.916  -6.850  1.00  1.760          O  
ATOM    249  H   SER A  16      -9.680 -13.760  -4.690  1.00  1.480          H  
ATOM    250  HA  SER A  16      -9.823 -11.234  -6.191  1.00  1.520          H  
ATOM    251 1HB  SER A  16      -9.517 -14.135  -7.075  1.00  2.110          H  
ATOM    252 2HB  SER A  16      -9.450 -12.756  -8.152  1.00  2.110          H  
ATOM    253  HG  SER A  16      -7.404 -13.461  -7.483  1.00  2.110          H  
ATOM    254  N   GLN A  17     -12.348 -11.478  -5.949  1.00  1.330          N  
ATOM    255  CA  GLN A  17     -13.758 -11.766  -5.696  1.00  1.520          C  
ATOM    256  C   GLN A  17     -14.606 -11.270  -6.854  1.00  1.430          C  
ATOM    257  O   GLN A  17     -14.245 -10.319  -7.542  1.00  1.650          O  
ATOM    258  CB  GLN A  17     -14.235 -11.064  -4.400  1.00  2.050          C  
ATOM    259  CG  GLN A  17     -15.739 -11.291  -3.991  1.00  2.050          C  
ATOM    260  CD  GLN A  17     -16.075 -12.732  -3.605  1.00  2.050          C  
ATOM    261  OE1 GLN A  17     -15.419 -13.314  -2.743  1.00  2.050          O  
ATOM    262  NE2 GLN A  17     -17.096 -13.322  -4.245  1.00  2.050          N  
ATOM    263  H   GLN A  17     -12.233 -10.521  -6.290  1.00  1.600          H  
ATOM    264  HA  GLN A  17     -13.890 -12.844  -5.603  1.00  1.820          H  
ATOM    265 1HB  GLN A  17     -13.610 -11.340  -3.568  1.00  2.460          H  
ATOM    266 2HB  GLN A  17     -14.103  -9.986  -4.533  1.00  2.460          H  
ATOM    267 1HG  GLN A  17     -15.918 -10.696  -3.114  1.00  2.460          H  
ATOM    268 2HG  GLN A  17     -16.420 -10.958  -4.762  1.00  2.460          H  
ATOM    269 1HE2 GLN A  17     -17.352 -14.266  -4.014  1.00  2.460          H  
ATOM    270 2HE2 GLN A  17     -17.643 -12.829  -4.970  1.00  2.460          H  
ATOM    271  N   VAL A  18     -15.756 -11.889  -7.061  1.00  1.250          N  
ATOM    272  CA  VAL A  18     -16.677 -11.383  -8.060  1.00  1.300          C  
ATOM    273  C   VAL A  18     -18.085 -11.225  -7.447  1.00  1.480          C  
ATOM    274  O   VAL A  18     -18.498 -12.050  -6.620  1.00  1.590          O  
ATOM    275  CB  VAL A  18     -16.655 -12.326  -9.272  1.00  1.800          C  
ATOM    276  CG1 VAL A  18     -17.182 -13.709  -8.875  1.00  1.800          C  
ATOM    277  CG2 VAL A  18     -17.419 -11.731 -10.397  1.00  1.800          C  
ATOM    278  H   VAL A  18     -15.997 -12.698  -6.506  1.00  1.500          H  
ATOM    279  HA  VAL A  18     -16.340 -10.401  -8.381  1.00  1.560          H  
ATOM    280  HB  VAL A  18     -15.621 -12.458  -9.588  1.00  2.160          H  
ATOM    281 1HG1 VAL A  18     -17.134 -14.376  -9.722  1.00  2.160          H  
ATOM    282 2HG1 VAL A  18     -16.574 -14.117  -8.076  1.00  2.160          H  
ATOM    283 3HG1 VAL A  18     -18.216 -13.645  -8.547  1.00  2.160          H  
ATOM    284 1HG2 VAL A  18     -17.396 -12.378 -11.265  1.00  2.160          H  
ATOM    285 2HG2 VAL A  18     -18.396 -11.610 -10.075  1.00  2.160          H  
ATOM    286 3HG2 VAL A  18     -16.998 -10.780 -10.667  1.00  2.160          H  
ATOM    287  N   SER A  19     -18.801 -10.156  -7.823  1.00  1.720          N  
ATOM    288  CA  SER A  19     -20.166  -9.918  -7.330  1.00  2.210          C  
ATOM    289  C   SER A  19     -20.983  -9.041  -8.283  1.00  2.100          C  
ATOM    290  O   SER A  19     -20.457  -8.109  -8.894  1.00  1.980          O  
ATOM    291  CB  SER A  19     -20.126  -9.281  -5.960  1.00  2.900          C  
ATOM    292  OG  SER A  19     -21.421  -9.056  -5.484  1.00  2.900          O  
ATOM    293  H   SER A  19     -18.362  -9.482  -8.459  1.00  2.060          H  
ATOM    294  HA  SER A  19     -20.669 -10.882  -7.251  1.00  2.650          H  
ATOM    295 1HB  SER A  19     -19.587  -9.929  -5.270  1.00  3.480          H  
ATOM    296 2HB  SER A  19     -19.587  -8.337  -6.015  1.00  3.480          H  
ATOM    297  HG  SER A  19     -21.318  -8.679  -4.606  1.00  3.480          H  
ATOM    298  N   LEU A  20     -22.274  -9.320  -8.427  1.00  2.680          N  
ATOM    299  CA  LEU A  20     -23.094  -8.515  -9.330  1.00  3.010          C  
ATOM    300  C   LEU A  20     -23.050  -7.043  -8.955  1.00  2.890          C  
ATOM    301  O   LEU A  20     -23.331  -6.668  -7.814  1.00  3.180          O  
ATOM    302  CB  LEU A  20     -24.554  -8.998  -9.303  1.00  4.080          C  
ATOM    303  CG  LEU A  20     -25.557  -8.289 -10.273  1.00  4.080          C  
ATOM    304  CD1 LEU A  20     -25.187  -8.609 -11.738  1.00  4.080          C  
ATOM    305  CD2 LEU A  20     -26.976  -8.764  -9.955  1.00  4.080          C  
ATOM    306  H   LEU A  20     -22.683 -10.090  -7.913  1.00  3.220          H  
ATOM    307  HA  LEU A  20     -22.697  -8.632 -10.333  1.00  3.610          H  
ATOM    308 1HB  LEU A  20     -24.560 -10.062  -9.551  1.00  4.900          H  
ATOM    309 2HB  LEU A  20     -24.934  -8.881  -8.289  1.00  4.900          H  
ATOM    310  HG  LEU A  20     -25.504  -7.209 -10.137  1.00  4.900          H  
ATOM    311 1HD1 LEU A  20     -25.890  -8.117 -12.407  1.00  4.900          H  
ATOM    312 2HD1 LEU A  20     -24.186  -8.263 -11.972  1.00  4.900          H  
ATOM    313 3HD1 LEU A  20     -25.229  -9.691 -11.898  1.00  4.900          H  
ATOM    314 1HD2 LEU A  20     -27.685  -8.271 -10.621  1.00  4.900          H  
ATOM    315 2HD2 LEU A  20     -27.037  -9.844 -10.094  1.00  4.900          H  
ATOM    316 3HD2 LEU A  20     -27.217  -8.516  -8.921  1.00  4.900          H  
ATOM    317  N   SER A  21     -22.702  -6.207  -9.927  1.00  3.110          N  
ATOM    318  CA  SER A  21     -22.588  -4.773  -9.711  1.00  3.570          C  
ATOM    319  C   SER A  21     -22.638  -4.008 -11.021  1.00  3.540          C  
ATOM    320  O   SER A  21     -23.015  -4.540 -12.074  1.00  3.840          O  
ATOM    321  CB  SER A  21     -21.307  -4.435  -8.975  1.00  4.810          C  
ATOM    322  OG  SER A  21     -21.328  -3.100  -8.532  1.00  4.810          O  
ATOM    323  H   SER A  21     -22.504  -6.582 -10.842  1.00  3.730          H  
ATOM    324  HA  SER A  21     -23.430  -4.452  -9.097  1.00  4.280          H  
ATOM    325 1HB  SER A  21     -21.173  -5.110  -8.129  1.00  5.780          H  
ATOM    326 2HB  SER A  21     -20.475  -4.578  -9.640  1.00  5.780          H  
ATOM    327  HG  SER A  21     -20.496  -2.969  -8.061  1.00  5.780          H  
ATOM    328  N   SER A  22     -22.204  -2.756 -10.969  1.00  3.730          N  
ATOM    329  CA  SER A  22     -22.192  -1.859 -12.123  1.00  4.490          C  
ATOM    330  C   SER A  22     -21.029  -2.180 -13.072  1.00  4.930          C  
ATOM    331  O   SER A  22     -20.040  -1.444 -13.154  1.00  5.360          O  
ATOM    332  CB  SER A  22     -22.101  -0.414 -11.662  1.00  5.980          C  
ATOM    333  OG  SER A  22     -23.230  -0.043 -10.909  1.00  5.980          O  
ATOM    334  H   SER A  22     -21.901  -2.412 -10.066  1.00  4.480          H  
ATOM    335  HA  SER A  22     -23.125  -1.990 -12.672  1.00  5.390          H  
ATOM    336 1HB  SER A  22     -21.202  -0.283 -11.061  1.00  7.180          H  
ATOM    337 2HB  SER A  22     -22.011   0.236 -12.530  1.00  7.180          H  
ATOM    338  HG  SER A  22     -23.094   0.877 -10.666  1.00  7.180          H  
ATOM    339  N   LEU A  23     -21.164  -3.321 -13.742  1.00  5.160          N  
ATOM    340  CA  LEU A  23     -20.196  -3.877 -14.686  1.00  5.930          C  
ATOM    341  C   LEU A  23     -20.295  -3.224 -16.058  1.00  6.300          C  
ATOM    342  O   LEU A  23     -21.395  -3.050 -16.586  1.00  6.830          O  
ATOM    343  CB  LEU A  23     -20.442  -5.395 -14.828  1.00  7.990          C  
ATOM    344  CG  LEU A  23     -19.560  -6.195 -15.845  1.00  7.990          C  
ATOM    345  CD1 LEU A  23     -18.111  -6.198 -15.414  1.00  7.990          C  
ATOM    346  CD2 LEU A  23     -20.085  -7.624 -15.915  1.00  7.990          C  
ATOM    347  H   LEU A  23     -22.016  -3.844 -13.531  1.00  6.190          H  
ATOM    348  HA  LEU A  23     -19.199  -3.701 -14.290  1.00  7.120          H  
ATOM    349 1HB  LEU A  23     -20.322  -5.857 -13.857  1.00  9.590          H  
ATOM    350 2HB  LEU A  23     -21.480  -5.534 -15.128  1.00  9.590          H  
ATOM    351  HG  LEU A  23     -19.624  -5.738 -16.831  1.00  9.590          H  
ATOM    352 1HD1 LEU A  23     -17.523  -6.771 -16.135  1.00  9.590          H  
ATOM    353 2HD1 LEU A  23     -17.728  -5.189 -15.366  1.00  9.590          H  
ATOM    354 3HD1 LEU A  23     -18.034  -6.658 -14.450  1.00  9.590          H  
ATOM    355 1HD2 LEU A  23     -19.492  -8.199 -16.623  1.00  9.590          H  
ATOM    356 2HD2 LEU A  23     -20.017  -8.082 -14.934  1.00  9.590          H  
ATOM    357 3HD2 LEU A  23     -21.126  -7.614 -16.238  1.00  9.590          H  
ATOM    358  N   THR A  24     -19.143  -2.891 -16.639  1.00  6.340          N  
ATOM    359  CA  THR A  24     -19.047  -2.334 -17.979  1.00  6.980          C  
ATOM    360  C   THR A  24     -19.621  -3.282 -19.031  1.00  7.770          C  
ATOM    361  O   THR A  24     -19.286  -4.479 -19.076  1.00  8.280          O  
ATOM    362  CB  THR A  24     -17.560  -2.017 -18.299  1.00  9.520          C  
ATOM    363  OG1 THR A  24     -17.057  -1.072 -17.343  1.00  9.520          O  
ATOM    364  CG2 THR A  24     -17.397  -1.457 -19.697  1.00  9.520          C  
ATOM    365  H   THR A  24     -18.281  -2.993 -16.126  1.00  7.610          H  
ATOM    366  HA  THR A  24     -19.618  -1.407 -18.008  1.00  8.380          H  
ATOM    367  HB  THR A  24     -16.984  -2.923 -18.216  1.00 11.420          H  
ATOM    368  HG1 THR A  24     -16.103  -0.984 -17.448  1.00 11.420          H  
ATOM    369 1HG2 THR A  24     -16.344  -1.252 -19.878  1.00 11.420          H  
ATOM    370 2HG2 THR A  24     -17.743  -2.172 -20.428  1.00 11.420          H  
ATOM    371 3HG2 THR A  24     -17.967  -0.536 -19.791  1.00 11.420          H  
ATOM    372  N   SER A  25     -20.486  -2.743 -19.898  1.00  8.140          N  
ATOM    373  CA  SER A  25     -21.056  -3.550 -20.958  1.00  9.110          C  
ATOM    374  C   SER A  25     -19.922  -4.047 -21.814  1.00  9.860          C  
ATOM    375  O   SER A  25     -19.038  -3.277 -22.191  1.00 10.410          O  
ATOM    376  CB  SER A  25     -22.013  -2.735 -21.810  1.00 12.370          C  
ATOM    377  OG  SER A  25     -23.125  -2.308 -21.071  1.00 12.370          O  
ATOM    378  H   SER A  25     -20.752  -1.774 -19.811  1.00  9.770          H  
ATOM    379  HA  SER A  25     -21.580  -4.403 -20.523  1.00 10.930          H  
ATOM    380 1HB  SER A  25     -21.487  -1.870 -22.213  1.00 14.840          H  
ATOM    381 2HB  SER A  25     -22.343  -3.337 -22.659  1.00 14.840          H  
ATOM    382  HG  SER A  25     -23.640  -1.753 -21.665  1.00 14.840          H  
ATOM    383  N   ASP A  26     -19.933  -5.331 -22.118  1.00 10.100          N  
ATOM    384  CA  ASP A  26     -18.913  -5.938 -22.948  1.00 11.000          C  
ATOM    385  C   ASP A  26     -17.484  -5.597 -22.499  1.00 11.410          C  
ATOM    386  O   ASP A  26     -16.603  -5.406 -23.342  1.00 11.940          O  
ATOM    387  CB  ASP A  26     -19.135  -5.533 -24.402  1.00 15.040          C  
ATOM    388  CG  ASP A  26     -20.493  -6.022 -24.917  1.00 15.040          C  
ATOM    389  OD1 ASP A  26     -20.946  -7.058 -24.465  1.00 15.040          O  
ATOM    390  OD2 ASP A  26     -21.073  -5.356 -25.743  1.00 15.040          O  
ATOM    391  H   ASP A  26     -20.689  -5.912 -21.780  1.00 12.120          H  
ATOM    392  HA  ASP A  26     -19.026  -7.020 -22.880  1.00 13.200          H  
ATOM    393 1HB  ASP A  26     -19.082  -4.447 -24.500  1.00 18.050          H  
ATOM    394 2HB  ASP A  26     -18.348  -5.958 -25.024  1.00 18.050          H  
ATOM    395  N   LYS A  27     -17.229  -5.579 -21.180  1.00 11.320          N  
ATOM    396  CA  LYS A  27     -15.892  -5.296 -20.690  1.00 11.860          C  
ATOM    397  C   LYS A  27     -14.932  -6.214 -21.472  1.00 11.910          C  
ATOM    398  O   LYS A  27     -15.172  -7.421 -21.515  1.00 11.420          O  
ATOM    399  CB  LYS A  27     -15.804  -5.592 -19.187  1.00 16.390          C  
ATOM    400  CG  LYS A  27     -14.503  -5.154 -18.509  1.00 16.390          C  
ATOM    401  CD  LYS A  27     -14.532  -5.452 -16.997  1.00 16.390          C  
ATOM    402  CE  LYS A  27     -13.310  -4.882 -16.291  1.00 16.390          C  
ATOM    403  NZ  LYS A  27     -13.219  -5.307 -14.855  1.00 16.390          N  
ATOM    404  H   LYS A  27     -17.989  -5.691 -20.503  1.00 13.580          H  
ATOM    405  HA  LYS A  27     -15.688  -4.246 -20.847  1.00 14.230          H  
ATOM    406 1HB  LYS A  27     -16.645  -5.131 -18.676  1.00 19.670          H  
ATOM    407 2HB  LYS A  27     -15.899  -6.668 -19.035  1.00 19.670          H  
ATOM    408 1HG  LYS A  27     -13.660  -5.691 -18.962  1.00 19.670          H  
ATOM    409 2HG  LYS A  27     -14.355  -4.088 -18.664  1.00 19.670          H  
ATOM    410 1HD  LYS A  27     -15.430  -5.016 -16.560  1.00 19.670          H  
ATOM    411 2HD  LYS A  27     -14.559  -6.534 -16.844  1.00 19.670          H  
ATOM    412 1HE  LYS A  27     -12.439  -5.200 -16.805  1.00 19.670          H  
ATOM    413 2HE  LYS A  27     -13.357  -3.795 -16.331  1.00 19.670          H  
ATOM    414 1HZ  LYS A  27     -12.386  -4.902 -14.445  1.00 19.670          H  
ATOM    415 2HZ  LYS A  27     -14.019  -5.008 -14.323  1.00 19.670          H  
ATOM    416 3HZ  LYS A  27     -13.158  -6.317 -14.806  1.00 19.670          H  
ATOM    417  N   PRO A  28     -13.835  -5.706 -22.078  1.00 12.660          N  
ATOM    418  CA  PRO A  28     -12.891  -6.481 -22.873  1.00 12.980          C  
ATOM    419  C   PRO A  28     -12.354  -7.691 -22.131  1.00 12.710          C  
ATOM    420  O   PRO A  28     -11.995  -7.590 -20.956  1.00 12.810          O  
ATOM    421  CB  PRO A  28     -11.771  -5.461 -23.136  1.00 19.470          C  
ATOM    422  CG  PRO A  28     -12.470  -4.125 -23.110  1.00 19.470          C  
ATOM    423  CD  PRO A  28     -13.536  -4.255 -22.036  1.00 19.470          C  
ATOM    424  HA  PRO A  28     -13.381  -6.785 -23.810  1.00 15.580          H  
ATOM    425 1HB  PRO A  28     -10.986  -5.550 -22.375  1.00 23.360          H  
ATOM    426 2HB  PRO A  28     -11.298  -5.671 -24.107  1.00 23.360          H  
ATOM    427 1HG  PRO A  28     -11.748  -3.323 -22.895  1.00 23.360          H  
ATOM    428 2HG  PRO A  28     -12.900  -3.906 -24.100  1.00 23.360          H  
ATOM    429 1HD  PRO A  28     -13.165  -3.948 -21.049  1.00 23.360          H  
ATOM    430 2HD  PRO A  28     -14.393  -3.660 -22.385  1.00 23.360          H  
ATOM    431  N   SER A  29     -12.224  -8.812 -22.861  1.00 12.530          N  
ATOM    432  CA  SER A  29     -11.749 -10.116 -22.359  1.00 12.340          C  
ATOM    433  C   SER A  29     -10.358 -10.098 -21.726  1.00 11.910          C  
ATOM    434  O   SER A  29      -9.961 -11.028 -21.021  1.00 11.780          O  
ATOM    435  CB  SER A  29     -11.762 -11.117 -23.495  1.00 17.350          C  
ATOM    436  OG  SER A  29     -10.833 -10.760 -24.481  1.00 17.350          O  
ATOM    437  H   SER A  29     -12.518  -8.785 -23.829  1.00 15.040          H  
ATOM    438  HA  SER A  29     -12.457 -10.452 -21.598  1.00 14.810          H  
ATOM    439 1HB  SER A  29     -11.526 -12.108 -23.108  1.00 20.820          H  
ATOM    440 2HB  SER A  29     -12.760 -11.162 -23.928  1.00 20.820          H  
ATOM    441  HG  SER A  29     -10.892 -11.442 -25.160  1.00 20.820          H  
ATOM    442  N   ARG A  30      -9.639  -9.008 -21.927  1.00 11.890          N  
ATOM    443  CA  ARG A  30      -8.320  -8.806 -21.362  1.00 11.690          C  
ATOM    444  C   ARG A  30      -8.400  -8.815 -19.844  1.00 11.390          C  
ATOM    445  O   ARG A  30      -7.452  -9.189 -19.147  1.00 11.470          O  
ATOM    446  CB  ARG A  30      -7.736  -7.489 -21.841  1.00 16.450          C  
ATOM    447  CG  ARG A  30      -7.317  -7.483 -23.299  1.00 16.450          C  
ATOM    448  CD  ARG A  30      -6.502  -6.285 -23.645  1.00 16.450          C  
ATOM    449  NE  ARG A  30      -7.278  -5.044 -23.534  1.00 16.450          N  
ATOM    450  CZ  ARG A  30      -8.063  -4.516 -24.509  1.00 16.450          C  
ATOM    451  NH1 ARG A  30      -8.193  -5.123 -25.674  1.00 16.450          N  
ATOM    452  NH2 ARG A  30      -8.707  -3.380 -24.289  1.00 16.450          N  
ATOM    453  H   ARG A  30     -10.050  -8.298 -22.512  1.00 14.270          H  
ATOM    454  HA  ARG A  30      -7.670  -9.619 -21.685  1.00 14.030          H  
ATOM    455 1HB  ARG A  30      -8.471  -6.698 -21.697  1.00 19.740          H  
ATOM    456 2HB  ARG A  30      -6.871  -7.238 -21.247  1.00 19.740          H  
ATOM    457 1HG  ARG A  30      -6.719  -8.371 -23.502  1.00 19.740          H  
ATOM    458 2HG  ARG A  30      -8.207  -7.497 -23.925  1.00 19.740          H  
ATOM    459 1HD  ARG A  30      -5.661  -6.220 -22.949  1.00 19.740          H  
ATOM    460 2HD  ARG A  30      -6.116  -6.372 -24.657  1.00 19.740          H  
ATOM    461  HE  ARG A  30      -7.205  -4.532 -22.665  1.00 19.740          H  
ATOM    462 1HH1 ARG A  30      -7.708  -5.988 -25.856  1.00 19.740          H  
ATOM    463 2HH1 ARG A  30      -8.779  -4.720 -26.393  1.00 19.740          H  
ATOM    464 1HH2 ARG A  30      -8.618  -2.908 -23.400  1.00 19.740          H  
ATOM    465 2HH2 ARG A  30      -9.291  -2.981 -25.011  1.00 19.740          H  
ATOM    466  N   HIS A  31      -9.550  -8.406 -19.319  1.00 11.210          N  
ATOM    467  CA  HIS A  31      -9.738  -8.265 -17.899  1.00 11.130          C  
ATOM    468  C   HIS A  31     -10.436  -9.476 -17.287  1.00 10.900          C  
ATOM    469  O   HIS A  31     -10.887  -9.415 -16.136  1.00 10.880          O  
ATOM    470  CB  HIS A  31     -10.590  -7.032 -17.644  1.00 15.610          C  
ATOM    471  CG  HIS A  31      -9.994  -5.734 -18.157  1.00 15.610          C  
ATOM    472  ND1 HIS A  31      -8.948  -5.051 -17.530  1.00 15.610          N  
ATOM    473  CD2 HIS A  31     -10.316  -5.007 -19.253  1.00 15.610          C  
ATOM    474  CE1 HIS A  31      -8.672  -3.956 -18.242  1.00 15.610          C  
ATOM    475  NE2 HIS A  31      -9.483  -3.916 -19.279  1.00 15.610          N  
ATOM    476  H   HIS A  31     -10.331  -8.147 -19.933  1.00 13.450          H  
ATOM    477  HA  HIS A  31      -8.776  -8.143 -17.408  1.00 13.360          H  
ATOM    478 1HB  HIS A  31     -11.563  -7.172 -18.128  1.00 18.740          H  
ATOM    479 2HB  HIS A  31     -10.762  -6.934 -16.577  1.00 18.740          H  
ATOM    480  HD2 HIS A  31     -11.095  -5.249 -19.976  1.00 18.740          H  
ATOM    481  HE1 HIS A  31      -7.903  -3.215 -18.015  1.00 18.740          H  
ATOM    482  HE2 HIS A  31      -9.493  -3.196 -19.988  1.00 18.740          H  
ATOM    483  N   SER A  32     -10.491 -10.607 -18.011  1.00 10.940          N  
ATOM    484  CA  SER A  32     -11.124 -11.831 -17.502  1.00 10.960          C  
ATOM    485  C   SER A  32     -10.221 -12.537 -16.493  1.00 10.810          C  
ATOM    486  O   SER A  32      -9.656 -13.605 -16.748  1.00 10.910          O  
ATOM    487  CB  SER A  32     -11.455 -12.779 -18.641  1.00 15.340          C  
ATOM    488  OG  SER A  32     -12.424 -12.238 -19.495  1.00 15.340          O  
ATOM    489  H   SER A  32     -10.120 -10.634 -18.965  1.00 13.130          H  
ATOM    490  HA  SER A  32     -12.054 -11.557 -16.992  1.00 13.150          H  
ATOM    491 1HB  SER A  32     -10.545 -12.981 -19.209  1.00 18.400          H  
ATOM    492 2HB  SER A  32     -11.808 -13.726 -18.237  1.00 18.400          H  
ATOM    493  HG  SER A  32     -12.426 -12.802 -20.272  1.00 18.400          H  
ATOM    494  N   ALA A  33     -10.104 -11.892 -15.346  1.00 10.740          N  
ATOM    495  CA  ALA A  33      -9.288 -12.250 -14.202  1.00 10.790          C  
ATOM    496  C   ALA A  33      -9.810 -13.500 -13.511  1.00 10.270          C  
ATOM    497  O   ALA A  33     -10.948 -13.934 -13.729  1.00 10.080          O  
ATOM    498  CB  ALA A  33      -9.249 -11.094 -13.240  1.00 15.090          C  
ATOM    499  H   ALA A  33     -10.630 -11.015 -15.311  1.00 12.890          H  
ATOM    500  HA  ALA A  33      -8.280 -12.458 -14.555  1.00 12.950          H  
ATOM    501 1HB  ALA A  33      -8.628 -11.341 -12.392  1.00 18.100          H  
ATOM    502 2HB  ALA A  33      -8.852 -10.212 -13.737  1.00 18.100          H  
ATOM    503 3HB  ALA A  33     -10.260 -10.900 -12.912  1.00 18.100          H  
ATOM    504  N   ALA A  34      -8.964 -14.115 -12.700  1.00 10.250          N  
ATOM    505  CA  ALA A  34      -9.370 -15.309 -11.993  1.00  9.940          C  
ATOM    506  C   ALA A  34     -10.624 -15.032 -11.196  1.00  9.590          C  
ATOM    507  O   ALA A  34     -10.749 -13.999 -10.539  1.00  9.600          O  
ATOM    508  CB  ALA A  34      -8.282 -15.794 -11.057  1.00 14.040          C  
ATOM    509  H   ALA A  34      -8.042 -13.733 -12.564  1.00 12.300          H  
ATOM    510  HA  ALA A  34      -9.586 -16.081 -12.730  1.00 11.930          H  
ATOM    511 1HB  ALA A  34      -8.622 -16.700 -10.556  1.00 16.850          H  
ATOM    512 2HB  ALA A  34      -7.376 -16.012 -11.612  1.00 16.850          H  
ATOM    513 3HB  ALA A  34      -8.084 -15.032 -10.312  1.00 16.850          H  
ATOM    514  N   ALA A  35     -11.535 -16.001 -11.237  1.00  9.570          N  
ATOM    515  CA  ALA A  35     -12.835 -15.977 -10.568  1.00  9.320          C  
ATOM    516  C   ALA A  35     -13.771 -14.888 -11.097  1.00  9.050          C  
ATOM    517  O   ALA A  35     -14.808 -14.629 -10.496  1.00  8.810          O  
ATOM    518  CB  ALA A  35     -12.664 -15.789  -9.062  1.00 13.150          C  
ATOM    519  H   ALA A  35     -11.321 -16.812 -11.799  1.00 11.480          H  
ATOM    520  HA  ALA A  35     -13.311 -16.941 -10.747  1.00 11.180          H  
ATOM    521 1HB  ALA A  35     -13.643 -15.824  -8.587  1.00 15.780          H  
ATOM    522 2HB  ALA A  35     -12.039 -16.585  -8.665  1.00 15.780          H  
ATOM    523 3HB  ALA A  35     -12.205 -14.828  -8.844  1.00 15.780          H  
ATOM    524  N   ASP A  36     -13.515 -14.337 -12.286  1.00  9.330          N  
ATOM    525  CA  ASP A  36     -14.432 -13.341 -12.843  1.00  9.350          C  
ATOM    526  C   ASP A  36     -15.656 -13.998 -13.485  1.00  8.860          C  
ATOM    527  O   ASP A  36     -15.809 -13.995 -14.706  1.00  9.030          O  
ATOM    528  CB  ASP A  36     -13.720 -12.481 -13.906  1.00 13.080          C  
ATOM    529  CG  ASP A  36     -14.546 -11.270 -14.388  1.00 13.080          C  
ATOM    530  OD1 ASP A  36     -15.438 -10.893 -13.685  1.00 13.080          O  
ATOM    531  OD2 ASP A  36     -14.280 -10.749 -15.454  1.00 13.080          O  
ATOM    532  H   ASP A  36     -12.638 -14.534 -12.776  1.00 11.200          H  
ATOM    533  HA  ASP A  36     -14.773 -12.692 -12.036  1.00 11.220          H  
ATOM    534 1HB  ASP A  36     -12.782 -12.110 -13.489  1.00 15.700          H  
ATOM    535 2HB  ASP A  36     -13.455 -13.101 -14.765  1.00 15.700          H  
ATOM    536  N   ASP A  37     -16.545 -14.548 -12.660  1.00  8.500          N  
ATOM    537  CA  ASP A  37     -17.737 -15.219 -13.176  1.00  8.360          C  
ATOM    538  C   ASP A  37     -18.493 -14.297 -14.123  1.00  7.720          C  
ATOM    539  O   ASP A  37     -18.861 -13.174 -13.759  1.00  7.360          O  
ATOM    540  CB  ASP A  37     -18.695 -15.639 -12.054  1.00 11.760          C  
ATOM    541  CG  ASP A  37     -18.209 -16.813 -11.178  1.00 11.760          C  
ATOM    542  OD1 ASP A  37     -17.224 -17.437 -11.505  1.00 11.760          O  
ATOM    543  OD2 ASP A  37     -18.857 -17.078 -10.191  1.00 11.760          O  
ATOM    544  H   ASP A  37     -16.297 -14.564 -11.667  1.00 10.200          H  
ATOM    545  HA  ASP A  37     -17.427 -16.106 -13.730  1.00 10.030          H  
ATOM    546 1HB  ASP A  37     -18.887 -14.780 -11.410  1.00 14.110          H  
ATOM    547 2HB  ASP A  37     -19.652 -15.916 -12.497  1.00 14.110          H  
ATOM    548  N   ASP A  38     -18.807 -14.813 -15.309  1.00  7.850          N  
ATOM    549  CA  ASP A  38     -19.466 -14.024 -16.335  1.00  7.580          C  
ATOM    550  C   ASP A  38     -20.729 -13.323 -15.870  1.00  7.030          C  
ATOM    551  O   ASP A  38     -21.652 -13.946 -15.344  1.00  7.410          O  
ATOM    552  CB  ASP A  38     -19.858 -14.919 -17.518  1.00 10.720          C  
ATOM    553  CG  ASP A  38     -18.678 -15.456 -18.335  1.00 10.720          C  
ATOM    554  OD1 ASP A  38     -17.573 -15.018 -18.147  1.00 10.720          O  
ATOM    555  OD2 ASP A  38     -18.911 -16.318 -19.144  1.00 10.720          O  
ATOM    556  H   ASP A  38     -18.492 -15.746 -15.536  1.00  9.420          H  
ATOM    557  HA  ASP A  38     -18.758 -13.267 -16.677  1.00  9.100          H  
ATOM    558 1HB  ASP A  38     -20.437 -15.766 -17.150  1.00 12.860          H  
ATOM    559 2HB  ASP A  38     -20.509 -14.355 -18.187  1.00 12.860          H  
ATOM    560  N   GLY A  39     -20.775 -12.019 -16.134  1.00  6.430          N  
ATOM    561  CA  GLY A  39     -21.905 -11.143 -15.827  1.00  5.950          C  
ATOM    562  C   GLY A  39     -21.797 -10.400 -14.495  1.00  5.250          C  
ATOM    563  O   GLY A  39     -22.502  -9.409 -14.286  1.00  5.540          O  
ATOM    564  H   GLY A  39     -19.957 -11.603 -16.559  1.00  7.720          H  
ATOM    565 1HA  GLY A  39     -22.013 -10.416 -16.630  1.00  7.140          H  
ATOM    566 2HA  GLY A  39     -22.818 -11.737 -15.824  1.00  7.140          H  
ATOM    567  N   ASP A  40     -20.908 -10.842 -13.612  1.00  4.760          N  
ATOM    568  CA  ASP A  40     -20.724 -10.205 -12.315  1.00  4.580          C  
ATOM    569  C   ASP A  40     -19.448  -9.367 -12.347  1.00  4.050          C  
ATOM    570  O   ASP A  40     -18.639  -9.524 -13.260  1.00  4.450          O  
ATOM    571  CB  ASP A  40     -20.762 -11.242 -11.203  1.00  6.480          C  
ATOM    572  CG  ASP A  40     -22.153 -11.839 -10.927  1.00  6.480          C  
ATOM    573  OD1 ASP A  40     -23.137 -11.248 -11.290  1.00  6.480          O  
ATOM    574  OD2 ASP A  40     -22.215 -12.862 -10.294  1.00  6.480          O  
ATOM    575  H   ASP A  40     -20.316 -11.656 -13.830  1.00  5.710          H  
ATOM    576  HA  ASP A  40     -21.555  -9.526 -12.146  1.00  5.500          H  
ATOM    577 1HB  ASP A  40     -20.108 -12.070 -11.484  1.00  7.780          H  
ATOM    578 2HB  ASP A  40     -20.395 -10.809 -10.301  1.00  7.780          H  
ATOM    579  N   LYS A  41     -19.283  -8.409 -11.432  1.00  3.600          N  
ATOM    580  CA  LYS A  41     -18.087  -7.569 -11.478  1.00  3.550          C  
ATOM    581  C   LYS A  41     -16.943  -8.032 -10.576  1.00  2.990          C  
ATOM    582  O   LYS A  41     -17.134  -8.276  -9.382  1.00  2.800          O  
ATOM    583  CB  LYS A  41     -18.469  -6.125 -11.149  1.00  4.990          C  
ATOM    584  CG  LYS A  41     -17.340  -5.112 -11.285  1.00  4.990          C  
ATOM    585  CD  LYS A  41     -17.827  -3.682 -11.053  1.00  4.990          C  
ATOM    586  CE  LYS A  41     -16.679  -2.683 -11.200  1.00  4.990          C  
ATOM    587  NZ  LYS A  41     -17.133  -1.273 -11.040  1.00  4.990          N  
ATOM    588  H   LYS A  41     -19.946  -8.272 -10.670  1.00  4.320          H  
ATOM    589  HA  LYS A  41     -17.702  -7.594 -12.491  1.00  4.260          H  
ATOM    590 1HB  LYS A  41     -19.293  -5.806 -11.778  1.00  5.990          H  
ATOM    591 2HB  LYS A  41     -18.814  -6.093 -10.118  1.00  5.990          H  
ATOM    592 1HG  LYS A  41     -16.554  -5.339 -10.558  1.00  5.990          H  
ATOM    593 2HG  LYS A  41     -16.918  -5.183 -12.285  1.00  5.990          H  
ATOM    594 1HD  LYS A  41     -18.611  -3.435 -11.769  1.00  5.990          H  
ATOM    595 2HD  LYS A  41     -18.237  -3.599 -10.049  1.00  5.990          H  
ATOM    596 1HE  LYS A  41     -15.923  -2.899 -10.445  1.00  5.990          H  
ATOM    597 2HE  LYS A  41     -16.234  -2.799 -12.188  1.00  5.990          H  
ATOM    598 1HZ  LYS A  41     -16.343  -0.650 -11.147  1.00  5.990          H  
ATOM    599 2HZ  LYS A  41     -17.832  -1.064 -11.758  1.00  5.990          H  
ATOM    600 3HZ  LYS A  41     -17.540  -1.145 -10.127  1.00  5.990          H  
ATOM    601  N   TRP A  42     -15.757  -8.177 -11.167  1.00  2.930          N  
ATOM    602  CA  TRP A  42     -14.536  -8.577 -10.470  1.00  2.490          C  
ATOM    603  C   TRP A  42     -13.918  -7.420  -9.680  1.00  2.270          C  
ATOM    604  O   TRP A  42     -13.840  -6.294 -10.189  1.00  2.510          O  
ATOM    605  CB  TRP A  42     -13.556  -9.125 -11.484  1.00  3.660          C  
ATOM    606  CG  TRP A  42     -12.338  -9.671 -10.924  1.00  3.660          C  
ATOM    607  CD1 TRP A  42     -12.185 -10.932 -10.479  1.00  3.660          C  
ATOM    608  CD2 TRP A  42     -11.055  -9.031 -10.779  1.00  3.660          C  
ATOM    609  NE1 TRP A  42     -10.925 -11.131 -10.065  1.00  3.660          N  
ATOM    610  CE2 TRP A  42     -10.204  -9.976 -10.238  1.00  3.660          C  
ATOM    611  CE3 TRP A  42     -10.569  -7.750 -11.079  1.00  3.660          C  
ATOM    612  CZ2 TRP A  42      -8.883  -9.702  -9.983  1.00  3.660          C  
ATOM    613  CZ3 TRP A  42      -9.241  -7.471 -10.837  1.00  3.660          C  
ATOM    614  CH2 TRP A  42      -8.416  -8.421 -10.311  1.00  3.660          C  
ATOM    615  H   TRP A  42     -15.699  -8.009 -12.163  1.00  3.520          H  
ATOM    616  HA  TRP A  42     -14.783  -9.373  -9.773  1.00  2.990          H  
ATOM    617 1HB  TRP A  42     -14.038  -9.919 -12.017  1.00  4.390          H  
ATOM    618 2HB  TRP A  42     -13.297  -8.358 -12.206  1.00  4.390          H  
ATOM    619  HD1 TRP A  42     -12.961 -11.698 -10.463  1.00  4.390          H  
ATOM    620  HE1 TRP A  42     -10.625 -12.067  -9.709  1.00  4.390          H  
ATOM    621  HE3 TRP A  42     -11.224  -6.991 -11.505  1.00  4.390          H  
ATOM    622  HZ2 TRP A  42      -8.220 -10.445  -9.564  1.00  4.390          H  
ATOM    623  HZ3 TRP A  42      -8.873  -6.475 -11.081  1.00  4.390          H  
ATOM    624  HH2 TRP A  42      -7.371  -8.170 -10.136  1.00  4.390          H  
ATOM    625  N   SER A  43     -13.437  -7.720  -8.469  1.00  1.940          N  
ATOM    626  CA  SER A  43     -12.802  -6.753  -7.565  1.00  1.790          C  
ATOM    627  C   SER A  43     -11.863  -7.434  -6.537  1.00  1.460          C  
ATOM    628  O   SER A  43     -11.843  -8.664  -6.412  1.00  1.380          O  
ATOM    629  CB  SER A  43     -13.902  -5.987  -6.838  1.00  2.570          C  
ATOM    630  OG  SER A  43     -14.600  -6.821  -5.956  1.00  2.570          O  
ATOM    631  H   SER A  43     -13.565  -8.676  -8.132  1.00  2.330          H  
ATOM    632  HA  SER A  43     -12.209  -6.054  -8.160  1.00  2.150          H  
ATOM    633 1HB  SER A  43     -13.484  -5.166  -6.289  1.00  3.080          H  
ATOM    634 2HB  SER A  43     -14.591  -5.568  -7.567  1.00  3.080          H  
ATOM    635  HG  SER A  43     -15.264  -6.267  -5.546  1.00  3.080          H  
ATOM    636  N   LEU A  44     -11.059  -6.644  -5.800  1.00  1.390          N  
ATOM    637  CA  LEU A  44     -10.182  -7.220  -4.750  1.00  1.190          C  
ATOM    638  C   LEU A  44     -10.550  -6.916  -3.296  1.00  1.150          C  
ATOM    639  O   LEU A  44     -10.672  -5.759  -2.884  1.00  1.420          O  
ATOM    640  CB  LEU A  44      -8.724  -6.753  -4.901  1.00  1.750          C  
ATOM    641  CG  LEU A  44      -7.775  -7.603  -5.749  1.00  1.750          C  
ATOM    642  CD1 LEU A  44      -8.135  -7.554  -7.180  1.00  1.750          C  
ATOM    643  CD2 LEU A  44      -6.335  -7.092  -5.536  1.00  1.750          C  
ATOM    644  H   LEU A  44     -11.094  -5.627  -5.957  1.00  1.670          H  
ATOM    645  HA  LEU A  44     -10.207  -8.306  -4.860  1.00  1.430          H  
ATOM    646 1HB  LEU A  44      -8.738  -5.754  -5.325  1.00  2.100          H  
ATOM    647 2HB  LEU A  44      -8.292  -6.689  -3.902  1.00  2.100          H  
ATOM    648  HG  LEU A  44      -7.855  -8.630  -5.435  1.00  2.100          H  
ATOM    649 1HD1 LEU A  44      -7.432  -8.178  -7.720  1.00  2.100          H  
ATOM    650 2HD1 LEU A  44      -9.142  -7.933  -7.328  1.00  2.100          H  
ATOM    651 3HD1 LEU A  44      -8.077  -6.539  -7.537  1.00  2.100          H  
ATOM    652 1HD2 LEU A  44      -5.638  -7.692  -6.119  1.00  2.100          H  
ATOM    653 2HD2 LEU A  44      -6.265  -6.064  -5.854  1.00  2.100          H  
ATOM    654 3HD2 LEU A  44      -6.074  -7.161  -4.479  1.00  2.100          H  
ATOM    655  N   LEU A  45     -10.609  -7.976  -2.491  1.00  0.990          N  
ATOM    656  CA  LEU A  45     -10.845  -7.843  -1.051  1.00  1.050          C  
ATOM    657  C   LEU A  45      -9.605  -8.300  -0.284  1.00  0.960          C  
ATOM    658  O   LEU A  45      -9.346  -9.506  -0.200  1.00  0.940          O  
ATOM    659  CB  LEU A  45     -12.042  -8.703  -0.634  1.00  1.450          C  
ATOM    660  CG  LEU A  45     -13.379  -8.440  -1.365  1.00  1.450          C  
ATOM    661  CD1 LEU A  45     -14.392  -9.472  -0.895  1.00  1.450          C  
ATOM    662  CD2 LEU A  45     -13.872  -7.023  -1.087  1.00  1.450          C  
ATOM    663  H   LEU A  45     -10.507  -8.909  -2.911  1.00  1.190          H  
ATOM    664  HA  LEU A  45     -11.025  -6.798  -0.808  1.00  1.260          H  
ATOM    665 1HB  LEU A  45     -11.781  -9.739  -0.800  1.00  1.740          H  
ATOM    666 2HB  LEU A  45     -12.208  -8.563   0.433  1.00  1.740          H  
ATOM    667  HG  LEU A  45     -13.238  -8.566  -2.440  1.00  1.740          H  
ATOM    668 1HD1 LEU A  45     -15.335  -9.305  -1.406  1.00  1.740          H  
ATOM    669 2HD1 LEU A  45     -14.028 -10.478  -1.119  1.00  1.740          H  
ATOM    670 3HD1 LEU A  45     -14.544  -9.372   0.178  1.00  1.740          H  
ATOM    671 1HD2 LEU A  45     -14.816  -6.864  -1.608  1.00  1.740          H  
ATOM    672 2HD2 LEU A  45     -14.023  -6.889  -0.016  1.00  1.740          H  
ATOM    673 3HD2 LEU A  45     -13.145  -6.295  -1.445  1.00  1.740          H  
ATOM    674  N   LEU A  46      -8.825  -7.362   0.274  1.00  1.000          N  
ATOM    675  CA  LEU A  46      -7.560  -7.762   0.915  1.00  0.990          C  
ATOM    676  C   LEU A  46      -7.579  -7.831   2.435  1.00  1.140          C  
ATOM    677  O   LEU A  46      -8.146  -6.971   3.116  1.00  1.370          O  
ATOM    678  CB  LEU A  46      -6.374  -6.890   0.415  1.00  1.390          C  
ATOM    679  CG  LEU A  46      -4.903  -7.291   0.961  1.00  1.390          C  
ATOM    680  CD1 LEU A  46      -3.845  -7.014  -0.123  1.00  1.390          C  
ATOM    681  CD2 LEU A  46      -4.539  -6.462   2.224  1.00  1.390          C  
ATOM    682  H   LEU A  46      -9.088  -6.386   0.215  1.00  1.200          H  
ATOM    683  HA  LEU A  46      -7.344  -8.771   0.601  1.00  1.190          H  
ATOM    684 1HB  LEU A  46      -6.351  -6.946  -0.672  1.00  1.670          H  
ATOM    685 2HB  LEU A  46      -6.564  -5.859   0.701  1.00  1.670          H  
ATOM    686  HG  LEU A  46      -4.884  -8.360   1.194  1.00  1.670          H  
ATOM    687 1HD1 LEU A  46      -2.861  -7.304   0.248  1.00  1.670          H  
ATOM    688 2HD1 LEU A  46      -4.076  -7.593  -1.013  1.00  1.670          H  
ATOM    689 3HD1 LEU A  46      -3.840  -5.959  -0.367  1.00  1.670          H  
ATOM    690 1HD2 LEU A  46      -3.557  -6.755   2.568  1.00  1.670          H  
ATOM    691 2HD2 LEU A  46      -4.536  -5.403   1.974  1.00  1.670          H  
ATOM    692 3HD2 LEU A  46      -5.238  -6.629   3.021  1.00  1.670          H  
ATOM    693  N   ASN A  47      -6.933  -8.915   2.891  1.00  1.170          N  
ATOM    694  CA  ASN A  47      -7.052  -8.684   4.333  1.00  1.400          C  
ATOM    695  C   ASN A  47      -5.895  -9.478   4.948  1.00  1.370          C  
ATOM    696  O   ASN A  47      -5.123 -10.108   4.220  1.00  1.630          O  
ATOM    697  CB  ASN A  47      -8.403  -9.143   4.879  1.00  1.870          C  
ATOM    698  CG  ASN A  47      -8.830  -8.386   6.118  1.00  1.870          C  
ATOM    699  OD1 ASN A  47      -7.982  -8.080   6.975  1.00  1.870          O  
ATOM    700  ND2 ASN A  47     -10.101  -8.087   6.225  1.00  1.870          N  
ATOM    701  H   ASN A  47      -6.486  -9.673   3.397  1.00  1.400          H  
ATOM    702  HA  ASN A  47      -6.868  -7.640   4.586  1.00  1.680          H  
ATOM    703 1HB  ASN A  47      -9.180  -9.045   4.122  1.00  2.240          H  
ATOM    704 2HB  ASN A  47      -8.336 -10.201   5.131  1.00  2.240          H  
ATOM    705 1HD2 ASN A  47     -10.431  -7.585   7.026  1.00  2.240          H  
ATOM    706 2HD2 ASN A  47     -10.743  -8.353   5.505  1.00  2.240          H  
ATOM    707  N   GLY A  48      -5.753  -9.479   6.259  1.00  1.480          N  
ATOM    708  CA  GLY A  48      -4.645 -10.253   6.811  1.00  1.650          C  
ATOM    709  C   GLY A  48      -4.861 -10.710   8.240  1.00  1.780          C  
ATOM    710  O   GLY A  48      -5.983 -10.695   8.764  1.00  2.100          O  
ATOM    711  H   GLY A  48      -6.395  -8.946   6.844  1.00  1.780          H  
ATOM    712 1HA  GLY A  48      -4.470 -11.128   6.186  1.00  1.980          H  
ATOM    713 2HA  GLY A  48      -3.732  -9.661   6.761  1.00  1.980          H  
ATOM    714  N   ARG A  49      -3.784 -11.199   8.836  1.00  2.020          N  
ATOM    715  CA  ARG A  49      -3.824 -11.724  10.186  1.00  2.420          C  
ATOM    716  C   ARG A  49      -2.866 -10.994  11.110  1.00  2.070          C  
ATOM    717  O   ARG A  49      -3.087 -10.951  12.322  1.00  2.760          O  
ATOM    718  CB  ARG A  49      -3.521 -13.214  10.163  1.00  3.230          C  
ATOM    719  CG  ARG A  49      -4.550 -14.048   9.377  1.00  3.230          C  
ATOM    720  CD  ARG A  49      -5.888 -14.104  10.039  1.00  3.230          C  
ATOM    721  NE  ARG A  49      -6.837 -14.861   9.256  1.00  3.230          N  
ATOM    722  CZ  ARG A  49      -7.650 -14.350   8.292  1.00  3.230          C  
ATOM    723  NH1 ARG A  49      -7.652 -13.054   7.973  1.00  3.230          N  
ATOM    724  NH2 ARG A  49      -8.469 -15.172   7.652  1.00  3.230          N  
ATOM    725  H   ARG A  49      -2.915 -11.216   8.305  1.00  2.420          H  
ATOM    726  HA  ARG A  49      -4.820 -11.568  10.587  1.00  2.900          H  
ATOM    727 1HB  ARG A  49      -2.549 -13.385   9.715  1.00  3.870          H  
ATOM    728 2HB  ARG A  49      -3.481 -13.595  11.182  1.00  3.870          H  
ATOM    729 1HG  ARG A  49      -4.679 -13.627   8.383  1.00  3.870          H  
ATOM    730 2HG  ARG A  49      -4.180 -15.067   9.286  1.00  3.870          H  
ATOM    731 1HD  ARG A  49      -5.784 -14.593  11.008  1.00  3.870          H  
ATOM    732 2HD  ARG A  49      -6.296 -13.116  10.186  1.00  3.870          H  
ATOM    733  HE  ARG A  49      -6.896 -15.855   9.438  1.00  3.870          H  
ATOM    734 1HH1 ARG A  49      -7.037 -12.366   8.438  1.00  3.870          H  
ATOM    735 2HH1 ARG A  49      -8.274 -12.722   7.256  1.00  3.870          H  
ATOM    736 1HH2 ARG A  49      -8.480 -16.156   7.881  1.00  3.870          H  
ATOM    737 2HH2 ARG A  49      -9.083 -14.818   6.932  1.00  3.870          H  
ATOM    738  N   ASP A  50      -1.797 -10.423  10.564  1.00  1.670          N  
ATOM    739  CA  ASP A  50      -0.863  -9.755  11.468  1.00  1.770          C  
ATOM    740  C   ASP A  50      -1.433  -8.380  11.781  1.00  1.810          C  
ATOM    741  O   ASP A  50      -2.475  -8.004  11.249  1.00  2.400          O  
ATOM    742  CB  ASP A  50       0.539  -9.609  10.850  1.00  2.440          C  
ATOM    743  CG  ASP A  50       1.665  -9.450  11.902  1.00  2.440          C  
ATOM    744  OD1 ASP A  50       1.342  -9.196  13.043  1.00  2.440          O  
ATOM    745  OD2 ASP A  50       2.812  -9.563  11.552  1.00  2.440          O  
ATOM    746  H   ASP A  50      -1.636 -10.494   9.557  1.00  2.000          H  
ATOM    747  HA  ASP A  50      -0.783 -10.327  12.393  1.00  2.120          H  
ATOM    748 1HB  ASP A  50       0.757 -10.453  10.243  1.00  2.930          H  
ATOM    749 2HB  ASP A  50       0.548  -8.731  10.198  1.00  2.930          H  
ATOM    750  N   GLU A  51      -0.740  -7.610  12.598  1.00  2.000          N  
ATOM    751  CA  GLU A  51      -1.185  -6.256  12.905  1.00  2.510          C  
ATOM    752  C   GLU A  51      -1.119  -5.448  11.619  1.00  1.920          C  
ATOM    753  O   GLU A  51      -0.248  -5.694  10.773  1.00  1.970          O  
ATOM    754  CB  GLU A  51      -0.307  -5.592  13.965  1.00  3.310          C  
ATOM    755  CG  GLU A  51      -0.331  -6.250  15.326  1.00  3.310          C  
ATOM    756  CD  GLU A  51       0.557  -5.546  16.310  1.00  3.310          C  
ATOM    757  OE1 GLU A  51       1.147  -4.560  15.934  1.00  3.310          O  
ATOM    758  OE2 GLU A  51       0.657  -5.992  17.426  1.00  3.310          O  
ATOM    759  H   GLU A  51       0.086  -8.022  13.035  1.00  2.400          H  
ATOM    760  HA  GLU A  51      -2.221  -6.281  13.249  1.00  3.010          H  
ATOM    761 1HB  GLU A  51       0.699  -5.544  13.627  1.00  3.970          H  
ATOM    762 2HB  GLU A  51      -0.640  -4.565  14.102  1.00  3.970          H  
ATOM    763 1HG  GLU A  51      -1.353  -6.253  15.701  1.00  3.970          H  
ATOM    764 2HG  GLU A  51      -0.004  -7.286  15.221  1.00  3.970          H  
ATOM    765  N   GLU A  52      -1.961  -4.423  11.497  1.00  1.710          N  
ATOM    766  CA  GLU A  52      -2.013  -3.617  10.279  1.00  1.620          C  
ATOM    767  C   GLU A  52      -0.662  -3.049   9.878  1.00  1.500          C  
ATOM    768  O   GLU A  52      -0.375  -2.937   8.684  1.00  1.740          O  
ATOM    769  CB  GLU A  52      -3.027  -2.490  10.455  1.00  2.300          C  
ATOM    770  CG  GLU A  52      -4.475  -2.982  10.576  1.00  2.300          C  
ATOM    771  CD  GLU A  52      -4.842  -3.433  11.975  1.00  2.300          C  
ATOM    772  OE1 GLU A  52      -3.992  -3.373  12.846  1.00  2.300          O  
ATOM    773  OE2 GLU A  52      -5.952  -3.851  12.170  1.00  2.300          O  
ATOM    774  H   GLU A  52      -2.636  -4.230  12.245  1.00  2.050          H  
ATOM    775  HA  GLU A  52      -2.357  -4.252   9.471  1.00  1.940          H  
ATOM    776 1HB  GLU A  52      -2.783  -1.911  11.345  1.00  2.760          H  
ATOM    777 2HB  GLU A  52      -2.972  -1.816   9.600  1.00  2.760          H  
ATOM    778 1HG  GLU A  52      -5.147  -2.178  10.278  1.00  2.760          H  
ATOM    779 2HG  GLU A  52      -4.619  -3.814   9.885  1.00  2.760          H  
ATOM    780  N   GLN A  53       0.191  -2.730  10.847  1.00  1.590          N  
ATOM    781  CA  GLN A  53       1.503  -2.199  10.521  1.00  1.630          C  
ATOM    782  C   GLN A  53       2.332  -3.193   9.733  1.00  1.390          C  
ATOM    783  O   GLN A  53       3.092  -2.797   8.855  1.00  1.370          O  
ATOM    784  CB  GLN A  53       2.298  -1.847  11.783  1.00  2.270          C  
ATOM    785  CG  GLN A  53       3.678  -1.171  11.516  1.00  2.270          C  
ATOM    786  CD  GLN A  53       3.563   0.214  10.877  1.00  2.270          C  
ATOM    787  OE1 GLN A  53       2.849   1.065  11.424  1.00  2.270          O  
ATOM    788  NE2 GLN A  53       4.240   0.461   9.750  1.00  2.270          N  
ATOM    789  H   GLN A  53      -0.095  -2.822  11.815  1.00  1.910          H  
ATOM    790  HA  GLN A  53       1.373  -1.304   9.911  1.00  1.960          H  
ATOM    791 1HB  GLN A  53       1.708  -1.184  12.412  1.00  2.720          H  
ATOM    792 2HB  GLN A  53       2.486  -2.760  12.354  1.00  2.720          H  
ATOM    793 1HG  GLN A  53       4.191  -1.058  12.467  1.00  2.720          H  
ATOM    794 2HG  GLN A  53       4.283  -1.800  10.854  1.00  2.720          H  
ATOM    795 1HE2 GLN A  53       4.185   1.357   9.318  1.00  2.720          H  
ATOM    796 2HE2 GLN A  53       4.826  -0.267   9.290  1.00  2.720          H  
ATOM    797  N   TYR A  54       2.197  -4.486  10.026  1.00  1.390          N  
ATOM    798  CA  TYR A  54       3.052  -5.455   9.380  1.00  1.480          C  
ATOM    799  C   TYR A  54       2.412  -5.915   8.095  1.00  1.260          C  
ATOM    800  O   TYR A  54       3.102  -6.320   7.153  1.00  1.290          O  
ATOM    801  CB  TYR A  54       3.328  -6.585  10.337  1.00  2.040          C  
ATOM    802  CG  TYR A  54       3.948  -6.041  11.588  1.00  2.040          C  
ATOM    803  CD1 TYR A  54       3.262  -6.163  12.759  1.00  2.040          C  
ATOM    804  CD2 TYR A  54       5.155  -5.359  11.562  1.00  2.040          C  
ATOM    805  CE1 TYR A  54       3.753  -5.632  13.919  1.00  2.040          C  
ATOM    806  CE2 TYR A  54       5.657  -4.820  12.727  1.00  2.040          C  
ATOM    807  CZ  TYR A  54       4.955  -4.957  13.905  1.00  2.040          C  
ATOM    808  OH  TYR A  54       5.444  -4.420  15.073  1.00  2.040          O  
ATOM    809  H   TYR A  54       1.505  -4.813  10.701  1.00  1.670          H  
ATOM    810  HA  TYR A  54       3.991  -4.975   9.130  1.00  1.780          H  
ATOM    811 1HB  TYR A  54       2.394  -7.072  10.594  1.00  2.440          H  
ATOM    812 2HB  TYR A  54       3.994  -7.322   9.894  1.00  2.440          H  
ATOM    813  HD1 TYR A  54       2.314  -6.693  12.764  1.00  2.440          H  
ATOM    814  HD2 TYR A  54       5.707  -5.237  10.630  1.00  2.440          H  
ATOM    815  HE1 TYR A  54       3.190  -5.741  14.847  1.00  2.440          H  
ATOM    816  HE2 TYR A  54       6.603  -4.280  12.713  1.00  2.440          H  
ATOM    817  HH  TYR A  54       4.825  -4.599  15.791  1.00  2.440          H  
ATOM    818  N   ILE A  55       1.087  -5.799   8.023  1.00  1.260          N  
ATOM    819  CA  ILE A  55       0.408  -6.130   6.785  1.00  1.370          C  
ATOM    820  C   ILE A  55       0.941  -5.142   5.755  1.00  1.100          C  
ATOM    821  O   ILE A  55       1.349  -5.521   4.653  1.00  1.200          O  
ATOM    822  CB  ILE A  55      -1.139  -6.051   6.919  1.00  1.870          C  
ATOM    823  CG1 ILE A  55      -1.641  -7.214   7.873  1.00  1.870          C  
ATOM    824  CG2 ILE A  55      -1.842  -6.051   5.522  1.00  1.870          C  
ATOM    825  CD1 ILE A  55      -3.092  -7.125   8.311  1.00  1.870          C  
ATOM    826  H   ILE A  55       0.568  -5.520   8.862  1.00  1.510          H  
ATOM    827  HA  ILE A  55       0.690  -7.137   6.489  1.00  1.640          H  
ATOM    828  HB  ILE A  55      -1.388  -5.120   7.418  1.00  2.250          H  
ATOM    829 1HG1 ILE A  55      -1.505  -8.154   7.388  1.00  2.250          H  
ATOM    830 2HG1 ILE A  55      -1.027  -7.205   8.774  1.00  2.250          H  
ATOM    831 1HG2 ILE A  55      -2.914  -5.960   5.646  1.00  2.250          H  
ATOM    832 2HG2 ILE A  55      -1.490  -5.208   4.933  1.00  2.250          H  
ATOM    833 3HG2 ILE A  55      -1.630  -6.953   4.990  1.00  2.250          H  
ATOM    834 1HD1 ILE A  55      -3.319  -7.967   8.963  1.00  2.250          H  
ATOM    835 2HD1 ILE A  55      -3.265  -6.208   8.854  1.00  2.250          H  
ATOM    836 3HD1 ILE A  55      -3.748  -7.164   7.452  1.00  2.250          H  
ATOM    837  N   VAL A  56       0.962  -3.864   6.141  1.00  0.980          N  
ATOM    838  CA  VAL A  56       1.469  -2.831   5.271  1.00  1.040          C  
ATOM    839  C   VAL A  56       2.968  -2.966   5.028  1.00  0.930          C  
ATOM    840  O   VAL A  56       3.388  -2.922   3.871  1.00  1.050          O  
ATOM    841  CB  VAL A  56       1.138  -1.438   5.833  1.00  1.430          C  
ATOM    842  CG1 VAL A  56       1.837  -0.333   5.006  1.00  1.430          C  
ATOM    843  CG2 VAL A  56      -0.375  -1.251   5.796  1.00  1.430          C  
ATOM    844  H   VAL A  56       0.591  -3.614   7.064  1.00  1.180          H  
ATOM    845  HA  VAL A  56       0.960  -2.928   4.313  1.00  1.250          H  
ATOM    846  HB  VAL A  56       1.496  -1.369   6.866  1.00  1.720          H  
ATOM    847 1HG1 VAL A  56       1.583   0.639   5.423  1.00  1.720          H  
ATOM    848 2HG1 VAL A  56       2.921  -0.455   5.037  1.00  1.720          H  
ATOM    849 3HG1 VAL A  56       1.499  -0.382   3.969  1.00  1.720          H  
ATOM    850 1HG2 VAL A  56      -0.632  -0.274   6.204  1.00  1.720          H  
ATOM    851 2HG2 VAL A  56      -0.725  -1.320   4.767  1.00  1.720          H  
ATOM    852 3HG2 VAL A  56      -0.855  -2.025   6.390  1.00  1.720          H  
ATOM    853  N   ASP A  57       3.800  -3.165   6.070  1.00  0.960          N  
ATOM    854  CA  ASP A  57       5.241  -3.238   5.823  1.00  1.200          C  
ATOM    855  C   ASP A  57       5.608  -4.335   4.827  1.00  1.190          C  
ATOM    856  O   ASP A  57       6.478  -4.120   3.970  1.00  1.390          O  
ATOM    857  CB  ASP A  57       6.050  -3.525   7.100  1.00  1.580          C  
ATOM    858  CG  ASP A  57       6.123  -2.388   8.154  1.00  1.580          C  
ATOM    859  OD1 ASP A  57       5.701  -1.279   7.898  1.00  1.580          O  
ATOM    860  OD2 ASP A  57       6.688  -2.642   9.192  1.00  1.580          O  
ATOM    861  H   ASP A  57       3.452  -3.183   7.033  1.00  1.150          H  
ATOM    862  HA  ASP A  57       5.563  -2.280   5.417  1.00  1.440          H  
ATOM    863 1HB  ASP A  57       5.628  -4.403   7.581  1.00  1.900          H  
ATOM    864 2HB  ASP A  57       7.068  -3.787   6.816  1.00  1.900          H  
ATOM    865  N   GLU A  58       4.959  -5.507   4.908  1.00  1.110          N  
ATOM    866  CA  GLU A  58       5.292  -6.579   3.975  1.00  1.310          C  
ATOM    867  C   GLU A  58       4.831  -6.238   2.566  1.00  1.310          C  
ATOM    868  O   GLU A  58       5.593  -6.385   1.603  1.00  1.540          O  
ATOM    869  CB  GLU A  58       4.655  -7.900   4.429  1.00  1.750          C  
ATOM    870  CG  GLU A  58       4.917  -9.136   3.521  1.00  1.750          C  
ATOM    871  CD  GLU A  58       6.370  -9.586   3.434  1.00  1.750          C  
ATOM    872  OE1 GLU A  58       7.134  -9.248   4.300  1.00  1.750          O  
ATOM    873  OE2 GLU A  58       6.701 -10.289   2.491  1.00  1.750          O  
ATOM    874  H   GLU A  58       4.265  -5.674   5.648  1.00  1.330          H  
ATOM    875  HA  GLU A  58       6.376  -6.704   3.964  1.00  1.570          H  
ATOM    876 1HB  GLU A  58       5.008  -8.142   5.431  1.00  2.100          H  
ATOM    877 2HB  GLU A  58       3.571  -7.764   4.498  1.00  2.100          H  
ATOM    878 1HG  GLU A  58       4.329  -9.964   3.914  1.00  2.100          H  
ATOM    879 2HG  GLU A  58       4.551  -8.913   2.524  1.00  2.100          H  
ATOM    880  N   LEU A  59       3.610  -5.724   2.431  1.00  1.250          N  
ATOM    881  CA  LEU A  59       3.126  -5.405   1.109  1.00  1.500          C  
ATOM    882  C   LEU A  59       3.967  -4.313   0.462  1.00  1.580          C  
ATOM    883  O   LEU A  59       4.347  -4.439  -0.712  1.00  1.830          O  
ATOM    884  CB  LEU A  59       1.658  -4.957   1.207  1.00  2.000          C  
ATOM    885  CG  LEU A  59       0.599  -6.018   1.533  1.00  2.000          C  
ATOM    886  CD1 LEU A  59      -0.720  -5.309   1.807  1.00  2.000          C  
ATOM    887  CD2 LEU A  59       0.446  -6.980   0.348  1.00  2.000          C  
ATOM    888  H   LEU A  59       2.998  -5.586   3.246  1.00  1.500          H  
ATOM    889  HA  LEU A  59       3.206  -6.295   0.492  1.00  1.800          H  
ATOM    890 1HB  LEU A  59       1.602  -4.203   1.997  1.00  2.400          H  
ATOM    891 2HB  LEU A  59       1.370  -4.503   0.316  1.00  2.400          H  
ATOM    892  HG  LEU A  59       0.890  -6.575   2.425  1.00  2.400          H  
ATOM    893 1HD1 LEU A  59      -1.472  -6.037   2.045  1.00  2.400          H  
ATOM    894 2HD1 LEU A  59      -0.596  -4.631   2.651  1.00  2.400          H  
ATOM    895 3HD1 LEU A  59      -1.030  -4.747   0.932  1.00  2.400          H  
ATOM    896 1HD2 LEU A  59      -0.307  -7.723   0.557  1.00  2.400          H  
ATOM    897 2HD2 LEU A  59       0.154  -6.427  -0.536  1.00  2.400          H  
ATOM    898 3HD2 LEU A  59       1.380  -7.482   0.163  1.00  2.400          H  
ATOM    899  N   THR A  60       4.338  -3.307   1.263  1.00  1.570          N  
ATOM    900  CA  THR A  60       5.127  -2.151   0.851  1.00  1.900          C  
ATOM    901  C   THR A  60       6.510  -2.589   0.386  1.00  2.050          C  
ATOM    902  O   THR A  60       6.990  -2.180  -0.674  1.00  2.420          O  
ATOM    903  CB  THR A  60       5.291  -1.155   2.031  1.00  2.530          C  
ATOM    904  OG1 THR A  60       4.007  -0.700   2.474  1.00  2.530          O  
ATOM    905  CG2 THR A  60       6.104   0.053   1.594  1.00  2.530          C  
ATOM    906  H   THR A  60       3.999  -3.311   2.220  1.00  1.880          H  
ATOM    907  HA  THR A  60       4.615  -1.656   0.022  1.00  2.280          H  
ATOM    908  HB  THR A  60       5.794  -1.655   2.860  1.00  3.030          H  
ATOM    909  HG1 THR A  60       3.541  -1.456   2.885  1.00  3.030          H  
ATOM    910 1HG2 THR A  60       6.202   0.737   2.434  1.00  3.030          H  
ATOM    911 2HG2 THR A  60       7.095  -0.255   1.267  1.00  3.030          H  
ATOM    912 3HG2 THR A  60       5.591   0.555   0.772  1.00  3.030          H  
ATOM    913  N   SER A  61       7.144  -3.471   1.162  1.00  1.910          N  
ATOM    914  CA  SER A  61       8.483  -3.972   0.872  1.00  2.260          C  
ATOM    915  C   SER A  61       8.553  -4.671  -0.480  1.00  2.390          C  
ATOM    916  O   SER A  61       9.564  -4.593  -1.180  1.00  2.890          O  
ATOM    917  CB  SER A  61       8.920  -4.940   1.957  1.00  3.020          C  
ATOM    918  OG  SER A  61       9.069  -4.286   3.190  1.00  3.020          O  
ATOM    919  H   SER A  61       6.709  -3.759   2.038  1.00  2.290          H  
ATOM    920  HA  SER A  61       9.168  -3.126   0.859  1.00  2.710          H  
ATOM    921 1HB  SER A  61       8.180  -5.739   2.054  1.00  3.630          H  
ATOM    922 2HB  SER A  61       9.862  -5.399   1.669  1.00  3.630          H  
ATOM    923  HG  SER A  61       8.162  -4.167   3.538  1.00  3.630          H  
ATOM    924  N   ARG A  62       7.460  -5.324  -0.875  1.00  2.160          N  
ATOM    925  CA  ARG A  62       7.402  -6.043  -2.140  1.00  2.550          C  
ATOM    926  C   ARG A  62       6.934  -5.153  -3.309  1.00  2.870          C  
ATOM    927  O   ARG A  62       6.750  -5.639  -4.425  1.00  3.440          O  
ATOM    928  CB  ARG A  62       6.465  -7.231  -2.004  1.00  3.410          C  
ATOM    929  CG  ARG A  62       6.843  -8.224  -0.899  1.00  3.410          C  
ATOM    930  CD  ARG A  62       8.061  -9.015  -1.148  1.00  3.410          C  
ATOM    931  NE  ARG A  62       8.325  -9.862   0.005  1.00  3.410          N  
ATOM    932  CZ  ARG A  62       9.378 -10.662   0.199  1.00  3.410          C  
ATOM    933  NH1 ARG A  62      10.343 -10.785  -0.700  1.00  3.410          N  
ATOM    934  NH2 ARG A  62       9.409 -11.319   1.339  1.00  3.410          N  
ATOM    935  H   ARG A  62       6.663  -5.391  -0.229  1.00  2.590          H  
ATOM    936  HA  ARG A  62       8.401  -6.401  -2.375  1.00  3.060          H  
ATOM    937 1HB  ARG A  62       5.461  -6.863  -1.773  1.00  4.100          H  
ATOM    938 2HB  ARG A  62       6.412  -7.772  -2.946  1.00  4.100          H  
ATOM    939 1HG  ARG A  62       7.006  -7.687   0.031  1.00  4.100          H  
ATOM    940 2HG  ARG A  62       6.030  -8.921  -0.757  1.00  4.100          H  
ATOM    941 1HD  ARG A  62       7.920  -9.647  -2.024  1.00  4.100          H  
ATOM    942 2HD  ARG A  62       8.915  -8.358  -1.289  1.00  4.100          H  
ATOM    943  HE  ARG A  62       7.637  -9.846   0.777  1.00  4.100          H  
ATOM    944 1HH1 ARG A  62      10.299 -10.271  -1.566  1.00  4.100          H  
ATOM    945 2HH1 ARG A  62      11.126 -11.397  -0.521  1.00  4.100          H  
ATOM    946 1HH2 ARG A  62       8.623 -11.165   1.998  1.00  4.100          H  
ATOM    947 2HH2 ARG A  62      10.168 -11.940   1.564  1.00  4.100          H  
ATOM    948  N   GLY A  63       6.728  -3.858  -3.048  1.00  2.820          N  
ATOM    949  CA  GLY A  63       6.285  -2.893  -4.051  1.00  3.200          C  
ATOM    950  C   GLY A  63       4.775  -2.634  -4.115  1.00  3.140          C  
ATOM    951  O   GLY A  63       4.305  -1.875  -4.970  1.00  3.240          O  
ATOM    952  H   GLY A  63       6.904  -3.493  -2.111  1.00  3.380          H  
ATOM    953 1HA  GLY A  63       6.788  -1.948  -3.854  1.00  3.840          H  
ATOM    954 2HA  GLY A  63       6.631  -3.219  -5.031  1.00  3.840          H  
ATOM    955  N   ARG A  64       3.978  -3.199  -3.209  1.00  3.540          N  
ATOM    956  CA  ARG A  64       2.564  -2.923  -3.309  1.00  4.220          C  
ATOM    957  C   ARG A  64       2.398  -1.513  -2.778  1.00  4.880          C  
ATOM    958  O   ARG A  64       2.570  -1.252  -1.587  1.00  5.210          O  
ATOM    959  CB  ARG A  64       1.778  -3.926  -2.488  1.00  5.640          C  
ATOM    960  CG  ARG A  64       0.289  -4.116  -2.805  1.00  5.640          C  
ATOM    961  CD  ARG A  64      -0.601  -3.240  -2.001  1.00  5.640          C  
ATOM    962  NE  ARG A  64      -2.002  -3.658  -2.125  1.00  5.640          N  
ATOM    963  CZ  ARG A  64      -3.066  -3.011  -1.597  1.00  5.640          C  
ATOM    964  NH1 ARG A  64      -2.901  -1.901  -0.906  1.00  5.640          N  
ATOM    965  NH2 ARG A  64      -4.283  -3.502  -1.779  1.00  5.640          N  
ATOM    966  H   ARG A  64       4.317  -3.795  -2.456  1.00  4.250          H  
ATOM    967  HA  ARG A  64       2.253  -2.975  -4.345  1.00  5.060          H  
ATOM    968 1HB  ARG A  64       2.268  -4.899  -2.519  1.00  6.760          H  
ATOM    969 2HB  ARG A  64       1.832  -3.572  -1.493  1.00  6.760          H  
ATOM    970 1HG  ARG A  64       0.120  -3.879  -3.856  1.00  6.760          H  
ATOM    971 2HG  ARG A  64       0.009  -5.151  -2.619  1.00  6.760          H  
ATOM    972 1HD  ARG A  64      -0.316  -3.282  -0.953  1.00  6.760          H  
ATOM    973 2HD  ARG A  64      -0.514  -2.215  -2.363  1.00  6.760          H  
ATOM    974  HE  ARG A  64      -2.186  -4.510  -2.639  1.00  6.760          H  
ATOM    975 1HH1 ARG A  64      -1.976  -1.519  -0.765  1.00  6.760          H  
ATOM    976 2HH1 ARG A  64      -3.702  -1.421  -0.516  1.00  6.760          H  
ATOM    977 1HH2 ARG A  64      -4.412  -4.355  -2.306  1.00  6.760          H  
ATOM    978 2HH2 ARG A  64      -5.085  -3.029  -1.386  1.00  6.760          H  
ATOM    979  N   ASP A  65       2.038  -0.606  -3.672  1.00  5.490          N  
ATOM    980  CA  ASP A  65       1.985   0.809  -3.332  1.00  6.440          C  
ATOM    981  C   ASP A  65       0.932   1.499  -4.176  1.00  6.940          C  
ATOM    982  O   ASP A  65       1.134   2.583  -4.721  1.00  7.470          O  
ATOM    983  CB  ASP A  65       3.388   1.387  -3.546  1.00  8.640          C  
ATOM    984  CG  ASP A  65       3.695   2.749  -2.944  1.00  8.640          C  
ATOM    985  OD1 ASP A  65       3.076   3.185  -1.963  1.00  8.640          O  
ATOM    986  OD2 ASP A  65       4.586   3.359  -3.482  1.00  8.640          O  
ATOM    987  H   ASP A  65       1.875  -0.926  -4.634  1.00  6.590          H  
ATOM    988  HA  ASP A  65       1.710   0.911  -2.283  1.00  7.730          H  
ATOM    989 1HB  ASP A  65       4.117   0.674  -3.148  1.00 10.360          H  
ATOM    990 2HB  ASP A  65       3.572   1.443  -4.612  1.00 10.360          H  
ATOM    991  N   TYR A  66      -0.175   0.805  -4.323  1.00  7.070          N  
ATOM    992  CA  TYR A  66      -1.355   1.238  -5.047  1.00  7.820          C  
ATOM    993  C   TYR A  66      -1.887   2.504  -4.359  1.00  8.710          C  
ATOM    994  O   TYR A  66      -2.030   2.523  -3.136  1.00  9.040          O  
ATOM    995  CB  TYR A  66      -2.321   0.057  -5.027  1.00 10.650          C  
ATOM    996  CG  TYR A  66      -3.640   0.209  -5.673  1.00 10.650          C  
ATOM    997  CD1 TYR A  66      -3.803   0.131  -7.060  1.00 10.650          C  
ATOM    998  CD2 TYR A  66      -4.717   0.383  -4.859  1.00 10.650          C  
ATOM    999  CE1 TYR A  66      -5.077   0.241  -7.594  1.00 10.650          C  
ATOM   1000  CE2 TYR A  66      -5.953   0.490  -5.384  1.00 10.650          C  
ATOM   1001  CZ  TYR A  66      -6.149   0.426  -6.722  1.00 10.650          C  
ATOM   1002  OH  TYR A  66      -7.418   0.558  -7.182  1.00 10.650          O  
ATOM   1003  H   TYR A  66      -0.204  -0.086  -3.853  1.00  8.480          H  
ATOM   1004  HA  TYR A  66      -1.078   1.483  -6.072  1.00  9.380          H  
ATOM   1005 1HB  TYR A  66      -1.825  -0.786  -5.503  1.00 12.780          H  
ATOM   1006 2HB  TYR A  66      -2.492  -0.233  -3.992  1.00 12.780          H  
ATOM   1007  HD1 TYR A  66      -2.942  -0.023  -7.708  1.00 12.780          H  
ATOM   1008  HD2 TYR A  66      -4.581   0.434  -3.777  1.00 12.780          H  
ATOM   1009  HE1 TYR A  66      -5.245   0.184  -8.672  1.00 12.780          H  
ATOM   1010  HE2 TYR A  66      -6.815   0.633  -4.726  1.00 12.780          H  
ATOM   1011  HH  TYR A  66      -7.980   0.906  -6.437  1.00 12.780          H  
ATOM   1012  N   LYS A  67      -2.158   3.569  -5.127  1.00  9.300          N  
ATOM   1013  CA  LYS A  67      -2.568   4.840  -4.509  1.00 10.280          C  
ATOM   1014  C   LYS A  67      -4.044   5.230  -4.620  1.00 10.990          C  
ATOM   1015  O   LYS A  67      -4.499   6.118  -3.904  1.00 11.660          O  
ATOM   1016  CB  LYS A  67      -1.736   5.988  -5.083  1.00 14.000          C  
ATOM   1017  CG  LYS A  67      -0.206   5.847  -4.917  1.00 14.000          C  
ATOM   1018  CD  LYS A  67       0.252   5.759  -3.454  1.00 14.000          C  
ATOM   1019  CE  LYS A  67       1.772   5.756  -3.371  1.00 14.000          C  
ATOM   1020  NZ  LYS A  67       2.266   5.525  -1.966  1.00 14.000          N  
ATOM   1021  H   LYS A  67      -2.033   3.504  -6.126  1.00 11.160          H  
ATOM   1022  HA  LYS A  67      -2.361   4.768  -3.443  1.00 12.340          H  
ATOM   1023 1HB  LYS A  67      -1.945   6.086  -6.148  1.00 16.800          H  
ATOM   1024 2HB  LYS A  67      -2.034   6.921  -4.608  1.00 16.800          H  
ATOM   1025 1HG  LYS A  67       0.127   4.941  -5.430  1.00 16.800          H  
ATOM   1026 2HG  LYS A  67       0.285   6.699  -5.384  1.00 16.800          H  
ATOM   1027 1HD  LYS A  67      -0.152   6.589  -2.879  1.00 16.800          H  
ATOM   1028 2HD  LYS A  67      -0.092   4.820  -3.016  1.00 16.800          H  
ATOM   1029 1HE  LYS A  67       2.162   4.972  -4.019  1.00 16.800          H  
ATOM   1030 2HE  LYS A  67       2.146   6.716  -3.719  1.00 16.800          H  
ATOM   1031 1HZ  LYS A  67       3.280   5.527  -1.943  1.00 16.800          H  
ATOM   1032 2HZ  LYS A  67       1.925   6.241  -1.362  1.00 16.800          H  
ATOM   1033 3HZ  LYS A  67       1.941   4.604  -1.621  1.00 16.800          H  
ATOM   1034  N   ASP A  68      -4.771   4.655  -5.565  1.00 11.010          N  
ATOM   1035  CA  ASP A  68      -6.170   5.036  -5.749  1.00 11.790          C  
ATOM   1036  C   ASP A  68      -7.012   4.277  -4.738  1.00 11.700          C  
ATOM   1037  O   ASP A  68      -7.052   3.059  -4.753  1.00 11.280          O  
ATOM   1038  CB  ASP A  68      -6.664   4.793  -7.184  1.00 16.190          C  
ATOM   1039  CG  ASP A  68      -8.136   5.322  -7.446  1.00 16.190          C  
ATOM   1040  OD1 ASP A  68      -8.917   5.435  -6.506  1.00 16.190          O  
ATOM   1041  OD2 ASP A  68      -8.447   5.625  -8.596  1.00 16.190          O  
ATOM   1042  H   ASP A  68      -4.366   3.935  -6.137  1.00 13.210          H  
ATOM   1043  HA  ASP A  68      -6.275   6.100  -5.542  1.00 14.150          H  
ATOM   1044 1HB  ASP A  68      -5.987   5.278  -7.888  1.00 19.430          H  
ATOM   1045 2HB  ASP A  68      -6.643   3.718  -7.396  1.00 19.430          H  
ATOM   1046  N   ASP A  69      -7.641   4.980  -3.808  1.00 12.280          N  
ATOM   1047  CA  ASP A  69      -8.411   4.320  -2.753  1.00 12.410          C  
ATOM   1048  C   ASP A  69      -9.552   3.437  -3.290  1.00 12.360          C  
ATOM   1049  O   ASP A  69     -10.048   2.559  -2.579  1.00 12.520          O  
ATOM   1050  CB  ASP A  69      -9.019   5.350  -1.795  1.00 17.320          C  
ATOM   1051  CG  ASP A  69      -8.004   6.040  -0.874  1.00 17.320          C  
ATOM   1052  OD1 ASP A  69      -6.891   5.591  -0.765  1.00 17.320          O  
ATOM   1053  OD2 ASP A  69      -8.374   7.031  -0.290  1.00 17.320          O  
ATOM   1054  H   ASP A  69      -7.567   5.987  -3.826  1.00 14.740          H  
ATOM   1055  HA  ASP A  69      -7.730   3.684  -2.190  1.00 14.890          H  
ATOM   1056 1HB  ASP A  69      -9.537   6.112  -2.377  1.00 20.790          H  
ATOM   1057 2HB  ASP A  69      -9.766   4.856  -1.174  1.00 20.790          H  
ATOM   1058  N   ASP A  70     -10.036   3.708  -4.505  1.00 12.370          N  
ATOM   1059  CA  ASP A  70     -11.147   2.921  -5.025  1.00 12.530          C  
ATOM   1060  C   ASP A  70     -10.672   1.610  -5.667  1.00 12.400          C  
ATOM   1061  O   ASP A  70      -9.474   1.341  -5.816  1.00 12.530          O  
ATOM   1062  CB  ASP A  70     -11.884   3.777  -6.061  1.00 17.480          C  
ATOM   1063  CG  ASP A  70     -13.315   3.353  -6.373  1.00 17.480          C  
ATOM   1064  OD1 ASP A  70     -13.739   2.336  -5.860  1.00 17.480          O  
ATOM   1065  OD2 ASP A  70     -13.968   4.052  -7.116  1.00 17.480          O  
ATOM   1066  H   ASP A  70      -9.595   4.429  -5.095  1.00 14.840          H  
ATOM   1067  HA  ASP A  70     -11.823   2.685  -4.203  1.00 15.040          H  
ATOM   1068 1HB  ASP A  70     -11.896   4.809  -5.714  1.00 20.970          H  
ATOM   1069 2HB  ASP A  70     -11.299   3.769  -6.971  1.00 20.970          H  
ATOM   1070  N   ASP A  71     -11.593   0.796  -6.153  1.00 12.340          N  
ATOM   1071  CA  ASP A  71     -11.111  -0.441  -6.751  1.00 12.380          C  
ATOM   1072  C   ASP A  71     -10.920  -0.288  -8.244  1.00 12.370          C  
ATOM   1073  O   ASP A  71     -11.860  -0.387  -9.039  1.00 12.740          O  
ATOM   1074  CB  ASP A  71     -11.975  -1.643  -6.418  1.00 17.320          C  
ATOM   1075  CG  ASP A  71     -11.319  -2.963  -6.895  1.00 17.320          C  
ATOM   1076  OD1 ASP A  71     -10.534  -2.981  -7.841  1.00 17.320          O  
ATOM   1077  OD2 ASP A  71     -11.531  -3.939  -6.215  1.00 17.320          O  
ATOM   1078  H   ASP A  71     -12.582   1.038  -6.054  1.00 14.810          H  
ATOM   1079  HA  ASP A  71     -10.132  -0.664  -6.329  1.00 14.860          H  
ATOM   1080 1HB  ASP A  71     -12.140  -1.694  -5.341  1.00 20.780          H  
ATOM   1081 2HB  ASP A  71     -12.949  -1.535  -6.899  1.00 20.780          H  
ATOM   1082  N   LYS A  72      -9.687   0.004  -8.599  1.00 12.110          N  
ATOM   1083  CA  LYS A  72      -9.285   0.237  -9.971  1.00 12.250          C  
ATOM   1084  C   LYS A  72      -8.319  -0.843 -10.418  1.00 11.850          C  
ATOM   1085  O   LYS A  72      -7.450  -0.581 -11.251  1.00 11.680          O  
ATOM   1086  CB  LYS A  72      -8.638   1.611 -10.126  1.00 17.090          C  
ATOM   1087  CG  LYS A  72      -9.519   2.775  -9.721  1.00 17.090          C  
ATOM   1088  CD  LYS A  72     -10.691   3.026 -10.670  1.00 17.090          C  
ATOM   1089  CE  LYS A  72     -11.598   4.146 -10.140  1.00 17.090          C  
ATOM   1090  NZ  LYS A  72     -10.917   5.498 -10.062  1.00 17.090          N  
ATOM   1091  H   LYS A  72      -9.008   0.100  -7.837  1.00 14.530          H  
ATOM   1092  HA  LYS A  72     -10.161   0.169 -10.611  1.00 14.700          H  
ATOM   1093 1HB  LYS A  72      -7.733   1.656  -9.520  1.00 20.510          H  
ATOM   1094 2HB  LYS A  72      -8.342   1.760 -11.163  1.00 20.510          H  
ATOM   1095 1HG  LYS A  72      -9.889   2.625  -8.705  1.00 20.510          H  
ATOM   1096 2HG  LYS A  72      -8.895   3.644  -9.732  1.00 20.510          H  
ATOM   1097 1HD  LYS A  72     -10.318   3.295 -11.657  1.00 20.510          H  
ATOM   1098 2HD  LYS A  72     -11.298   2.130 -10.758  1.00 20.510          H  
ATOM   1099 1HE  LYS A  72     -12.465   4.228 -10.789  1.00 20.510          H  
ATOM   1100 2HE  LYS A  72     -11.935   3.866  -9.152  1.00 20.510          H  
ATOM   1101 1HZ  LYS A  72     -11.590   6.151  -9.695  1.00 20.510          H  
ATOM   1102 2HZ  LYS A  72     -10.081   5.487  -9.433  1.00 20.510          H  
ATOM   1103 3HZ  LYS A  72     -10.618   5.788 -10.974  1.00 20.510          H  
ATOM   1104  N   TRP A  73      -8.424  -2.036  -9.833  1.00 11.850          N  
ATOM   1105  CA  TRP A  73      -7.522  -3.114 -10.219  1.00 11.470          C  
ATOM   1106  C   TRP A  73      -7.918  -3.665 -11.589  1.00 11.160          C  
ATOM   1107  O   TRP A  73      -9.087  -3.983 -11.824  1.00 11.210          O  
ATOM   1108  CB  TRP A  73      -7.537  -4.215  -9.167  1.00 16.210          C  
ATOM   1109  CG  TRP A  73      -6.878  -3.814  -7.870  1.00 16.210          C  
ATOM   1110  CD1 TRP A  73      -7.478  -3.478  -6.687  1.00 16.210          C  
ATOM   1111  CD2 TRP A  73      -5.467  -3.701  -7.646  1.00 16.210          C  
ATOM   1112  NE1 TRP A  73      -6.529  -3.189  -5.743  1.00 16.210          N  
ATOM   1113  CE2 TRP A  73      -5.289  -3.320  -6.315  1.00 16.210          C  
ATOM   1114  CE3 TRP A  73      -4.362  -3.887  -8.451  1.00 16.210          C  
ATOM   1115  CZ2 TRP A  73      -4.033  -3.136  -5.774  1.00 16.210          C  
ATOM   1116  CZ3 TRP A  73      -3.122  -3.687  -7.924  1.00 16.210          C  
ATOM   1117  CH2 TRP A  73      -2.943  -3.326  -6.621  1.00 16.210          C  
ATOM   1118  H   TRP A  73      -9.167  -2.211  -9.131  1.00 14.220          H  
ATOM   1119  HA  TRP A  73      -6.515  -2.711 -10.282  1.00 13.760          H  
ATOM   1120 1HB  TRP A  73      -8.575  -4.486  -8.947  1.00 19.450          H  
ATOM   1121 2HB  TRP A  73      -7.038  -5.102  -9.554  1.00 19.450          H  
ATOM   1122  HD1 TRP A  73      -8.552  -3.456  -6.516  1.00 19.450          H  
ATOM   1123  HE1 TRP A  73      -6.721  -2.920  -4.791  1.00 19.450          H  
ATOM   1124  HE3 TRP A  73      -4.476  -4.178  -9.494  1.00 19.450          H  
ATOM   1125  HZ2 TRP A  73      -3.885  -2.839  -4.739  1.00 19.450          H  
ATOM   1126  HZ3 TRP A  73      -2.289  -3.821  -8.583  1.00 19.450          H  
ATOM   1127  HH2 TRP A  73      -1.933  -3.177  -6.243  1.00 19.450          H  
ATOM   1128  N   SER A  74      -6.948  -3.830 -12.491  1.00 11.080          N  
ATOM   1129  CA  SER A  74      -7.300  -4.300 -13.844  1.00 11.070          C  
ATOM   1130  C   SER A  74      -6.219  -5.140 -14.553  1.00 10.810          C  
ATOM   1131  O   SER A  74      -5.182  -5.435 -13.961  1.00 10.920          O  
ATOM   1132  CB  SER A  74      -7.671  -3.083 -14.670  1.00 15.500          C  
ATOM   1133  OG  SER A  74      -6.561  -2.271 -14.915  1.00 15.500          O  
ATOM   1134  H   SER A  74      -5.990  -3.529 -12.252  1.00 13.300          H  
ATOM   1135  HA  SER A  74      -8.189  -4.924 -13.756  1.00 13.280          H  
ATOM   1136 1HB  SER A  74      -8.113  -3.382 -15.583  1.00 18.600          H  
ATOM   1137 2HB  SER A  74      -8.421  -2.509 -14.130  1.00 18.600          H  
ATOM   1138  HG  SER A  74      -6.905  -1.476 -15.328  1.00 18.600          H  
ATOM   1139  N   HIS A  75      -6.463  -5.523 -15.833  1.00 10.700          N  
ATOM   1140  CA  HIS A  75      -5.570  -6.384 -16.646  1.00 10.730          C  
ATOM   1141  C   HIS A  75      -4.055  -6.138 -16.548  1.00 10.760          C  
ATOM   1142  O   HIS A  75      -3.315  -7.105 -16.334  1.00 10.920          O  
ATOM   1143  CB  HIS A  75      -5.965  -6.280 -18.130  1.00 15.010          C  
ATOM   1144  CG  HIS A  75      -5.007  -6.902 -19.093  1.00 15.010          C  
ATOM   1145  ND1 HIS A  75      -4.919  -8.260 -19.291  1.00 15.010          N  
ATOM   1146  CD2 HIS A  75      -4.104  -6.337 -19.924  1.00 15.010          C  
ATOM   1147  CE1 HIS A  75      -3.994  -8.501 -20.201  1.00 15.010          C  
ATOM   1148  NE2 HIS A  75      -3.491  -7.349 -20.604  1.00 15.010          N  
ATOM   1149  H   HIS A  75      -7.348  -5.246 -16.277  1.00 12.840          H  
ATOM   1150  HA  HIS A  75      -5.737  -7.418 -16.344  1.00 12.880          H  
ATOM   1151 1HB  HIS A  75      -6.912  -6.783 -18.268  1.00 18.010          H  
ATOM   1152 2HB  HIS A  75      -6.120  -5.258 -18.417  1.00 18.010          H  
ATOM   1153  HD1 HIS A  75      -5.733  -8.859 -19.209  1.00 18.010          H  
ATOM   1154  HD2 HIS A  75      -3.824  -5.302 -20.117  1.00 18.010          H  
ATOM   1155  HE1 HIS A  75      -3.769  -9.523 -20.501  1.00 18.010          H  
ATOM   1156  N   PRO A  76      -3.517  -4.904 -16.691  1.00 10.850          N  
ATOM   1157  CA  PRO A  76      -2.094  -4.618 -16.606  1.00 11.120          C  
ATOM   1158  C   PRO A  76      -1.511  -4.966 -15.238  1.00 11.420          C  
ATOM   1159  O   PRO A  76      -0.292  -4.966 -15.066  1.00 11.390          O  
ATOM   1160  CB  PRO A  76      -2.010  -3.119 -16.924  1.00 16.680          C  
ATOM   1161  CG  PRO A  76      -3.379  -2.581 -16.624  1.00 16.680          C  
ATOM   1162  CD  PRO A  76      -4.312  -3.686 -17.040  1.00 16.680          C  
ATOM   1163  HA  PRO A  76      -1.581  -5.201 -17.388  1.00 13.340          H  
ATOM   1164 1HB  PRO A  76      -1.228  -2.654 -16.303  1.00 20.020          H  
ATOM   1165 2HB  PRO A  76      -1.711  -2.974 -17.973  1.00 20.020          H  
ATOM   1166 1HG  PRO A  76      -3.474  -2.340 -15.549  1.00 20.020          H  
ATOM   1167 2HG  PRO A  76      -3.553  -1.644 -17.174  1.00 20.020          H  
ATOM   1168 1HD  PRO A  76      -5.194  -3.551 -16.495  1.00 20.020          H  
ATOM   1169 2HD  PRO A  76      -4.487  -3.638 -18.119  1.00 20.020          H  
ATOM   1170  N   GLN A  77      -2.376  -5.194 -14.244  1.00 11.910          N  
ATOM   1171  CA  GLN A  77      -1.948  -5.511 -12.908  1.00 12.520          C  
ATOM   1172  C   GLN A  77      -2.537  -6.840 -12.463  1.00 12.840          C  
ATOM   1173  O   GLN A  77      -2.799  -7.015 -11.267  1.00 13.190          O  
ATOM   1174  CB  GLN A  77      -2.577  -4.477 -11.978  1.00 17.280          C  
ATOM   1175  CG  GLN A  77      -2.230  -3.061 -12.230  1.00 17.280          C  
ATOM   1176  CD  GLN A  77      -3.145  -2.168 -11.430  1.00 17.280          C  
ATOM   1177  OE1 GLN A  77      -4.383  -2.378 -11.425  1.00 17.280          O  
ATOM   1178  NE2 GLN A  77      -2.569  -1.172 -10.753  1.00 17.280          N  
ATOM   1179  H   GLN A  77      -3.385  -5.202 -14.394  1.00 14.290          H  
ATOM   1180  HA  GLN A  77      -0.861  -5.542 -12.853  1.00 15.020          H  
ATOM   1181 1HB  GLN A  77      -3.658  -4.569 -12.047  1.00 20.740          H  
ATOM   1182 2HB  GLN A  77      -2.307  -4.700 -10.957  1.00 20.740          H  
ATOM   1183 1HG  GLN A  77      -1.201  -2.888 -11.917  1.00 20.740          H  
ATOM   1184 2HG  GLN A  77      -2.352  -2.832 -13.284  1.00 20.740          H  
ATOM   1185 1HE2 GLN A  77      -3.130  -0.545 -10.209  1.00 20.740          H  
ATOM   1186 2HE2 GLN A  77      -1.577  -1.038 -10.798  1.00 20.740          H  
ATOM   1187  N   PHE A  78      -2.621  -7.833 -13.355  1.00 12.910          N  
ATOM   1188  CA  PHE A  78      -3.157  -9.114 -12.903  1.00 13.450          C  
ATOM   1189  C   PHE A  78      -2.689 -10.356 -13.645  1.00 13.630          C  
ATOM   1190  O   PHE A  78      -2.728 -10.406 -14.876  1.00 13.990          O  
ATOM   1191  CB  PHE A  78      -4.691  -9.097 -12.971  1.00 18.610          C  
ATOM   1192  CG  PHE A  78      -5.265 -10.355 -12.443  1.00 18.610          C  
ATOM   1193  CD1 PHE A  78      -5.502 -10.492 -11.108  1.00 18.610          C  
ATOM   1194  CD2 PHE A  78      -5.509 -11.428 -13.274  1.00 18.610          C  
ATOM   1195  CE1 PHE A  78      -5.967 -11.667 -10.606  1.00 18.610          C  
ATOM   1196  CE2 PHE A  78      -5.958 -12.598 -12.768  1.00 18.610          C  
ATOM   1197  CZ  PHE A  78      -6.182 -12.718 -11.427  1.00 18.610          C  
ATOM   1198  H   PHE A  78      -2.435  -7.652 -14.349  1.00 15.490          H  
ATOM   1199  HA  PHE A  78      -2.869  -9.249 -11.881  1.00 16.140          H  
ATOM   1200 1HB  PHE A  78      -5.085  -8.258 -12.395  1.00 22.340          H  
ATOM   1201 2HB  PHE A  78      -5.011  -8.969 -14.006  1.00 22.340          H  
ATOM   1202  HD1 PHE A  78      -5.309  -9.651 -10.450  1.00 22.340          H  
ATOM   1203  HD2 PHE A  78      -5.312 -11.334 -14.348  1.00 22.340          H  
ATOM   1204  HE1 PHE A  78      -6.156 -11.767  -9.541  1.00 22.340          H  
ATOM   1205  HE2 PHE A  78      -6.124 -13.429 -13.432  1.00 22.340          H  
ATOM   1206  HZ  PHE A  78      -6.528 -13.643 -11.013  1.00 22.340          H  
ATOM   1207  N   GLU A  79      -2.336 -11.409 -12.896  1.00 13.570          N  
ATOM   1208  CA  GLU A  79      -2.051 -12.682 -13.544  1.00 13.930          C  
ATOM   1209  C   GLU A  79      -2.680 -13.838 -12.751  1.00 13.930          C  
ATOM   1210  O   GLU A  79      -2.501 -13.963 -11.530  1.00 14.090          O  
ATOM   1211  CB  GLU A  79      -0.552 -12.921 -13.705  1.00 19.360          C  
ATOM   1212  CG  GLU A  79      -0.216 -14.170 -14.549  1.00 19.360          C  
ATOM   1213  CD  GLU A  79       1.231 -14.438 -14.682  1.00 19.360          C  
ATOM   1214  OE1 GLU A  79       2.005 -13.655 -14.212  1.00 19.360          O  
ATOM   1215  OE2 GLU A  79       1.581 -15.448 -15.241  1.00 19.360          O  
ATOM   1216  H   GLU A  79      -2.251 -11.321 -11.878  1.00 16.280          H  
ATOM   1217  HA  GLU A  79      -2.505 -12.676 -14.535  1.00 16.720          H  
ATOM   1218 1HB  GLU A  79      -0.091 -12.054 -14.179  1.00 23.230          H  
ATOM   1219 2HB  GLU A  79      -0.102 -13.039 -12.726  1.00 23.230          H  
ATOM   1220 1HG  GLU A  79      -0.662 -15.035 -14.125  1.00 23.230          H  
ATOM   1221 2HG  GLU A  79      -0.640 -14.035 -15.542  1.00 23.230          H  
ATOM   1222  N   LYS A  80      -3.349 -14.744 -13.476  1.00 13.920          N  
ATOM   1223  CA  LYS A  80      -4.053 -15.911 -12.913  1.00 14.100          C  
ATOM   1224  C   LYS A  80      -3.154 -16.878 -12.140  1.00 14.150          C  
ATOM   1225  O   LYS A  80      -3.632 -17.732 -11.398  1.00 14.300          O  
ATOM   1226  CB  LYS A  80      -4.793 -16.686 -14.004  1.00 19.670          C  
ATOM   1227  CG  LYS A  80      -6.000 -15.965 -14.604  1.00 19.670          C  
ATOM   1228  CD  LYS A  80      -6.694 -16.821 -15.645  1.00 19.670          C  
ATOM   1229  CE  LYS A  80      -7.927 -16.124 -16.226  1.00 19.670          C  
ATOM   1230  NZ  LYS A  80      -8.595 -16.971 -17.260  1.00 19.670          N  
ATOM   1231  H   LYS A  80      -3.405 -14.585 -14.475  1.00 16.700          H  
ATOM   1232  HA  LYS A  80      -4.798 -15.539 -12.207  1.00 16.920          H  
ATOM   1233 1HB  LYS A  80      -4.101 -16.917 -14.814  1.00 23.600          H  
ATOM   1234 2HB  LYS A  80      -5.141 -17.635 -13.595  1.00 23.600          H  
ATOM   1235 1HG  LYS A  80      -6.709 -15.721 -13.827  1.00 23.600          H  
ATOM   1236 2HG  LYS A  80      -5.672 -15.043 -15.076  1.00 23.600          H  
ATOM   1237 1HD  LYS A  80      -5.999 -17.042 -16.456  1.00 23.600          H  
ATOM   1238 2HD  LYS A  80      -7.005 -17.761 -15.190  1.00 23.600          H  
ATOM   1239 1HE  LYS A  80      -8.636 -15.916 -15.423  1.00 23.600          H  
ATOM   1240 2HE  LYS A  80      -7.625 -15.183 -16.681  1.00 23.600          H  
ATOM   1241 1HZ  LYS A  80      -9.412 -16.499 -17.634  1.00 23.600          H  
ATOM   1242 2HZ  LYS A  80      -7.948 -17.157 -18.010  1.00 23.600          H  
ATOM   1243 3HZ  LYS A  80      -8.883 -17.840 -16.840  1.00 23.600          H  
ATOM   1244  N   GLY A  81      -1.850 -16.738 -12.326  1.00 14.190          N  
ATOM   1245  CA  GLY A  81      -0.818 -17.555 -11.706  1.00 14.410          C  
ATOM   1246  C   GLY A  81      -0.577 -17.199 -10.235  1.00 13.970          C  
ATOM   1247  O   GLY A  81       0.259 -17.823  -9.576  1.00 13.800          O  
ATOM   1248  H   GLY A  81      -1.560 -16.001 -12.946  1.00 17.030          H  
ATOM   1249 1HA  GLY A  81      -1.095 -18.605 -11.786  1.00 17.290          H  
ATOM   1250 2HA  GLY A  81       0.111 -17.430 -12.263  1.00 17.290          H  
ATOM   1251  N   GLY A  82      -1.314 -16.215  -9.705  1.00 13.990          N  
ATOM   1252  CA  GLY A  82      -1.144 -15.840  -8.303  1.00 13.800          C  
ATOM   1253  C   GLY A  82      -2.073 -14.726  -7.813  1.00 13.490          C  
ATOM   1254  O   GLY A  82      -2.480 -14.736  -6.649  1.00 13.790          O  
ATOM   1255  H   GLY A  82      -1.971 -15.712 -10.303  1.00 16.790          H  
ATOM   1256 1HA  GLY A  82      -1.295 -16.724  -7.685  1.00 16.560          H  
ATOM   1257 2HA  GLY A  82      -0.112 -15.528  -8.144  1.00 16.560          H  
ATOM   1258  N   GLY A  83      -2.425 -13.776  -8.677  1.00 13.060          N  
ATOM   1259  CA  GLY A  83      -3.276 -12.655  -8.295  1.00 12.900          C  
ATOM   1260  C   GLY A  83      -2.662 -11.356  -8.804  1.00 12.920          C  
ATOM   1261  O   GLY A  83      -1.609 -11.383  -9.445  1.00 12.960          O  
ATOM   1262  H   GLY A  83      -2.113 -13.819  -9.644  1.00 15.670          H  
ATOM   1263 1HA  GLY A  83      -4.263 -12.795  -8.720  1.00 15.480          H  
ATOM   1264 2HA  GLY A  83      -3.394 -12.620  -7.214  1.00 15.480          H  
ATOM   1265  N   GLY A  84      -3.314 -10.220  -8.558  1.00 13.080          N  
ATOM   1266  CA  GLY A  84      -2.782  -8.943  -9.025  1.00 13.300          C  
ATOM   1267  C   GLY A  84      -1.878  -8.256  -8.020  1.00 13.110          C  
ATOM   1268  O   GLY A  84      -1.806  -8.665  -6.853  1.00 13.170          O  
ATOM   1269  H   GLY A  84      -4.175 -10.245  -8.023  1.00 15.700          H  
ATOM   1270 1HA  GLY A  84      -2.196  -9.111  -9.917  1.00 15.960          H  
ATOM   1271 2HA  GLY A  84      -3.604  -8.278  -9.291  1.00 15.960          H  
ATOM   1272  N   SER A  85      -1.222  -7.194  -8.489  1.00 13.090          N  
ATOM   1273  CA  SER A  85      -0.323  -6.381  -7.671  1.00 13.140          C  
ATOM   1274  C   SER A  85      -0.013  -5.078  -8.407  1.00 13.270          C  
ATOM   1275  O   SER A  85      -0.263  -4.967  -9.606  1.00 13.810          O  
ATOM   1276  CB  SER A  85       0.981  -7.108  -7.388  1.00 18.380          C  
ATOM   1277  OG  SER A  85       1.803  -7.144  -8.523  1.00 18.380          O  
ATOM   1278  H   SER A  85      -1.410  -6.942  -9.465  1.00 15.710          H  
ATOM   1279  HA  SER A  85      -0.818  -6.141  -6.730  1.00 15.770          H  
ATOM   1280 1HB  SER A  85       1.499  -6.611  -6.575  1.00 22.050          H  
ATOM   1281 2HB  SER A  85       0.774  -8.128  -7.061  1.00 22.050          H  
ATOM   1282  HG  SER A  85       1.494  -7.881  -9.103  1.00 22.050          H  
ATOM   1283  N   GLY A  86       0.561  -4.096  -7.722  1.00 12.950          N  
ATOM   1284  CA  GLY A  86       0.931  -2.858  -8.402  1.00 13.220          C  
ATOM   1285  C   GLY A  86       1.456  -1.796  -7.444  1.00 13.190          C  
ATOM   1286  O   GLY A  86       1.320  -1.928  -6.226  1.00 13.370          O  
ATOM   1287  H   GLY A  86       0.754  -4.212  -6.740  1.00 15.540          H  
ATOM   1288 1HA  GLY A  86       1.680  -3.077  -9.157  1.00 15.860          H  
ATOM   1289 2HA  GLY A  86       0.061  -2.469  -8.930  1.00 15.860          H  
ATOM   1290  N   GLY A  87       2.003  -0.726  -8.017  1.00 13.160          N  
ATOM   1291  CA  GLY A  87       2.602   0.396  -7.291  1.00 13.350          C  
ATOM   1292  C   GLY A  87       2.987   1.496  -8.277  1.00 13.440          C  
ATOM   1293  O   GLY A  87       2.462   1.528  -9.394  1.00 13.480          O  
ATOM   1294  H   GLY A  87       2.031  -0.696  -9.025  1.00 15.790          H  
ATOM   1295 1HA  GLY A  87       1.888   0.791  -6.583  1.00 16.020          H  
ATOM   1296 2HA  GLY A  87       3.478   0.064  -6.732  1.00 16.020          H  
ATOM   1297  N   SER A  88       3.819   2.449  -7.845  1.00 13.660          N  
ATOM   1298  CA  SER A  88       4.204   3.602  -8.666  1.00 13.990          C  
ATOM   1299  C   SER A  88       5.342   3.265  -9.621  1.00 13.910          C  
ATOM   1300  O   SER A  88       5.988   2.218  -9.514  1.00 14.060          O  
ATOM   1301  CB  SER A  88       4.620   4.761  -7.793  1.00 19.450          C  
ATOM   1302  OG  SER A  88       5.821   4.473  -7.168  1.00 19.450          O  
ATOM   1303  H   SER A  88       4.267   2.380  -6.929  1.00 16.390          H  
ATOM   1304  HA  SER A  88       3.340   3.906  -9.258  1.00 16.790          H  
ATOM   1305 1HB  SER A  88       4.725   5.661  -8.393  1.00 23.340          H  
ATOM   1306 2HB  SER A  88       3.854   4.949  -7.042  1.00 23.340          H  
ATOM   1307  HG  SER A  88       6.029   5.234  -6.611  1.00 23.340          H  
ATOM   1308  N   ALA A  89       5.679   4.177 -10.526  1.00 13.850          N  
ATOM   1309  CA  ALA A  89       6.759   3.886 -11.472  1.00 13.930          C  
ATOM   1310  C   ALA A  89       8.070   3.508 -10.769  1.00 13.670          C  
ATOM   1311  O   ALA A  89       8.839   2.694 -11.277  1.00 13.580          O  
ATOM   1312  CB  ALA A  89       6.996   5.085 -12.370  1.00 19.470          C  
ATOM   1313  H   ALA A  89       5.158   5.040 -10.592  1.00 16.620          H  
ATOM   1314  HA  ALA A  89       6.449   3.036 -12.080  1.00 16.720          H  
ATOM   1315 1HB  ALA A  89       7.777   4.845 -13.091  1.00 23.360          H  
ATOM   1316 2HB  ALA A  89       6.077   5.331 -12.899  1.00 23.360          H  
ATOM   1317 3HB  ALA A  89       7.306   5.931 -11.775  1.00 23.360          H  
ATOM   1318  N   TRP A  90       8.337   4.112  -9.615  1.00 13.710          N  
ATOM   1319  CA  TRP A  90       9.544   3.855  -8.843  1.00 13.680          C  
ATOM   1320  C   TRP A  90       9.384   2.788  -7.742  1.00 13.470          C  
ATOM   1321  O   TRP A  90      10.334   2.535  -6.995  1.00 13.800          O  
ATOM   1322  CB  TRP A  90      10.029   5.166  -8.224  1.00 19.160          C  
ATOM   1323  CG  TRP A  90       8.961   5.891  -7.461  1.00 19.160          C  
ATOM   1324  CD1 TRP A  90       8.649   5.753  -6.142  1.00 19.160          C  
ATOM   1325  CD2 TRP A  90       8.031   6.862  -7.995  1.00 19.160          C  
ATOM   1326  NE1 TRP A  90       7.597   6.582  -5.815  1.00 19.160          N  
ATOM   1327  CE2 TRP A  90       7.208   7.266  -6.941  1.00 19.160          C  
ATOM   1328  CE3 TRP A  90       7.835   7.408  -9.262  1.00 19.160          C  
ATOM   1329  CZ2 TRP A  90       6.197   8.189  -7.117  1.00 19.160          C  
ATOM   1330  CZ3 TRP A  90       6.823   8.328  -9.441  1.00 19.160          C  
ATOM   1331  CH2 TRP A  90       6.024   8.711  -8.396  1.00 19.160          C  
ATOM   1332  H   TRP A  90       7.680   4.787  -9.246  1.00 16.450          H  
ATOM   1333  HA  TRP A  90      10.310   3.506  -9.533  1.00 16.420          H  
ATOM   1334 1HB  TRP A  90      10.855   4.963  -7.544  1.00 23.000          H  
ATOM   1335 2HB  TRP A  90      10.401   5.822  -9.006  1.00 23.000          H  
ATOM   1336  HD1 TRP A  90       9.158   5.082  -5.449  1.00 23.000          H  
ATOM   1337  HE1 TRP A  90       7.179   6.661  -4.890  1.00 23.000          H  
ATOM   1338  HE3 TRP A  90       8.467   7.115 -10.097  1.00 23.000          H  
ATOM   1339  HZ2 TRP A  90       5.550   8.506  -6.298  1.00 23.000          H  
ATOM   1340  HZ3 TRP A  90       6.678   8.746 -10.436  1.00 23.000          H  
ATOM   1341  HH2 TRP A  90       5.235   9.443  -8.572  1.00 23.000          H  
ATOM   1342  N   SER A  91       8.187   2.198  -7.597  1.00 13.100          N  
ATOM   1343  CA  SER A  91       7.960   1.219  -6.523  1.00 13.090          C  
ATOM   1344  C   SER A  91       7.229  -0.059  -6.952  1.00 12.770          C  
ATOM   1345  O   SER A  91       7.149  -1.003  -6.172  1.00 12.930          O  
ATOM   1346  CB  SER A  91       7.202   1.847  -5.354  1.00 18.330          C  
ATOM   1347  OG  SER A  91       5.889   2.234  -5.700  1.00 18.330          O  
ATOM   1348  H   SER A  91       7.448   2.402  -8.264  1.00 15.720          H  
ATOM   1349  HA  SER A  91       8.936   0.913  -6.148  1.00 15.710          H  
ATOM   1350 1HB  SER A  91       7.160   1.137  -4.529  1.00 22.000          H  
ATOM   1351 2HB  SER A  91       7.750   2.719  -5.004  1.00 22.000          H  
ATOM   1352  HG  SER A  91       5.492   2.601  -4.862  1.00 22.000          H  
ATOM   1353  N   HIS A  92       6.717  -0.106  -8.177  1.00 12.470          N  
ATOM   1354  CA  HIS A  92       5.924  -1.212  -8.695  1.00 12.320          C  
ATOM   1355  C   HIS A  92       6.672  -2.545  -8.553  1.00 12.220          C  
ATOM   1356  O   HIS A  92       7.852  -2.591  -8.888  1.00 12.350          O  
ATOM   1357  CB  HIS A  92       5.633  -0.948 -10.183  1.00 17.310          C  
ATOM   1358  CG  HIS A  92       4.657  -1.851 -10.814  1.00 17.310          C  
ATOM   1359  ND1 HIS A  92       4.945  -3.157 -11.173  1.00 17.310          N  
ATOM   1360  CD2 HIS A  92       3.375  -1.639 -11.160  1.00 17.310          C  
ATOM   1361  CE1 HIS A  92       3.862  -3.700 -11.706  1.00 17.310          C  
ATOM   1362  NE2 HIS A  92       2.903  -2.798 -11.706  1.00 17.310          N  
ATOM   1363  H   HIS A  92       6.789   0.712  -8.769  1.00 14.960          H  
ATOM   1364  HA  HIS A  92       4.986  -1.225  -8.170  1.00 14.780          H  
ATOM   1365 1HB  HIS A  92       5.244   0.057 -10.294  1.00 20.770          H  
ATOM   1366 2HB  HIS A  92       6.564  -0.997 -10.748  1.00 20.770          H  
ATOM   1367  HD2 HIS A  92       2.817  -0.710 -11.024  1.00 20.770          H  
ATOM   1368  HE1 HIS A  92       3.769  -4.705 -12.080  1.00 20.770          H  
ATOM   1369  HE2 HIS A  92       1.958  -2.931 -12.049  1.00 20.770          H  
ATOM   1370  N   PRO A  93       5.997  -3.659  -8.149  1.00 12.200          N  
ATOM   1371  CA  PRO A  93       6.541  -4.998  -7.969  1.00 12.340          C  
ATOM   1372  C   PRO A  93       7.385  -5.518  -9.130  1.00 12.540          C  
ATOM   1373  O   PRO A  93       8.262  -6.372  -8.929  1.00 12.640          O  
ATOM   1374  CB  PRO A  93       5.278  -5.846  -7.800  1.00 18.510          C  
ATOM   1375  CG  PRO A  93       4.295  -4.919  -7.181  1.00 18.510          C  
ATOM   1376  CD  PRO A  93       4.552  -3.594  -7.815  1.00 18.510          C  
ATOM   1377  HA  PRO A  93       7.121  -5.016  -7.037  1.00 14.810          H  
ATOM   1378 1HB  PRO A  93       4.946  -6.234  -8.767  1.00 22.210          H  
ATOM   1379 2HB  PRO A  93       5.496  -6.715  -7.158  1.00 22.210          H  
ATOM   1380 1HG  PRO A  93       3.280  -5.268  -7.369  1.00 22.210          H  
ATOM   1381 2HG  PRO A  93       4.434  -4.902  -6.088  1.00 22.210          H  
ATOM   1382 1HD  PRO A  93       3.938  -3.494  -8.694  1.00 22.210          H  
ATOM   1383 2HD  PRO A  93       4.335  -2.855  -7.072  1.00 22.210          H  
ATOM   1384  N   GLN A  94       7.118  -5.096 -10.372  1.00 12.780          N  
ATOM   1385  CA  GLN A  94       7.964  -5.656 -11.403  1.00 13.150          C  
ATOM   1386  C   GLN A  94       9.257  -4.854 -11.423  1.00 13.440          C  
ATOM   1387  O   GLN A  94       9.385  -3.853 -12.129  1.00 13.770          O  
ATOM   1388  CB  GLN A  94       7.267  -5.597 -12.772  1.00 18.260          C  
ATOM   1389  CG  GLN A  94       8.025  -6.282 -13.906  1.00 18.260          C  
ATOM   1390  CD  GLN A  94       7.240  -6.312 -15.195  1.00 18.260          C  
ATOM   1391  OE1 GLN A  94       6.422  -5.429 -15.468  1.00 18.260          O  
ATOM   1392  NE2 GLN A  94       7.474  -7.334 -16.005  1.00 18.260          N  
ATOM   1393  H   GLN A  94       6.389  -4.419 -10.619  1.00 15.340          H  
ATOM   1394  HA  GLN A  94       8.192  -6.696 -11.168  1.00 15.780          H  
ATOM   1395 1HB  GLN A  94       6.297  -6.049 -12.706  1.00 21.910          H  
ATOM   1396 2HB  GLN A  94       7.114  -4.553 -13.050  1.00 21.910          H  
ATOM   1397 1HG  GLN A  94       8.960  -5.747 -14.090  1.00 21.910          H  
ATOM   1398 2HG  GLN A  94       8.245  -7.312 -13.616  1.00 21.910          H  
ATOM   1399 1HE2 GLN A  94       6.985  -7.407 -16.873  1.00 21.910          H  
ATOM   1400 2HE2 GLN A  94       8.141  -8.038 -15.752  1.00 21.910          H  
ATOM   1401  N   PHE A  95      10.257  -5.371 -10.710  1.00 13.450          N  
ATOM   1402  CA  PHE A  95      11.543  -4.683 -10.576  1.00 13.930          C  
ATOM   1403  C   PHE A  95      12.587  -5.266 -11.518  1.00 14.020          C  
ATOM   1404  O   PHE A  95      13.656  -4.687 -11.714  1.00 14.630          O  
ATOM   1405  CB  PHE A  95      12.065  -4.771  -9.136  1.00 19.310          C  
ATOM   1406  CG  PHE A  95      11.229  -4.037  -8.082  1.00 19.310          C  
ATOM   1407  CD1 PHE A  95      10.392  -4.735  -7.221  1.00 19.310          C  
ATOM   1408  CD2 PHE A  95      11.300  -2.652  -7.940  1.00 19.310          C  
ATOM   1409  CE1 PHE A  95       9.653  -4.078  -6.254  1.00 19.310          C  
ATOM   1410  CE2 PHE A  95      10.557  -1.997  -6.970  1.00 19.310          C  
ATOM   1411  CZ  PHE A  95       9.736  -2.718  -6.130  1.00 19.310          C  
ATOM   1412  H   PHE A  95      10.033  -6.199 -10.154  1.00 16.140          H  
ATOM   1413  HA  PHE A  95      11.399  -3.633 -10.830  1.00 16.720          H  
ATOM   1414 1HB  PHE A  95      12.127  -5.819  -8.847  1.00 23.170          H  
ATOM   1415 2HB  PHE A  95      13.077  -4.372  -9.101  1.00 23.170          H  
ATOM   1416  HD1 PHE A  95      10.312  -5.820  -7.310  1.00 23.170          H  
ATOM   1417  HD2 PHE A  95      11.950  -2.078  -8.602  1.00 23.170          H  
ATOM   1418  HE1 PHE A  95       8.998  -4.647  -5.589  1.00 23.170          H  
ATOM   1419  HE2 PHE A  95      10.620  -0.913  -6.872  1.00 23.170          H  
ATOM   1420  HZ  PHE A  95       9.150  -2.204  -5.369  1.00 23.170          H  
ATOM   1421  N   GLU A  96      12.240  -6.400 -12.107  1.00 13.570          N  
ATOM   1422  CA  GLU A  96      13.076  -7.170 -13.017  1.00 13.800          C  
ATOM   1423  C   GLU A  96      12.242  -7.484 -14.248  1.00 14.070          C  
ATOM   1424  O   GLU A  96      11.017  -7.537 -14.148  1.00 13.830          O  
ATOM   1425  CB  GLU A  96      13.539  -8.480 -12.366  1.00 19.230          C  
ATOM   1426  CG  GLU A  96      14.408  -8.350 -11.098  1.00 19.230          C  
ATOM   1427  CD  GLU A  96      15.814  -7.837 -11.344  1.00 19.230          C  
ATOM   1428  OE1 GLU A  96      16.232  -7.786 -12.479  1.00 19.230          O  
ATOM   1429  OE2 GLU A  96      16.477  -7.515 -10.383  1.00 19.230          O  
ATOM   1430  H   GLU A  96      11.330  -6.765 -11.874  1.00 16.280          H  
ATOM   1431  HA  GLU A  96      13.942  -6.577 -13.317  1.00 16.560          H  
ATOM   1432 1HB  GLU A  96      12.661  -9.073 -12.099  1.00 23.070          H  
ATOM   1433 2HB  GLU A  96      14.101  -9.065 -13.095  1.00 23.070          H  
ATOM   1434 1HG  GLU A  96      13.912  -7.678 -10.400  1.00 23.070          H  
ATOM   1435 2HG  GLU A  96      14.468  -9.329 -10.626  1.00 23.070          H  
ATOM   1436  N   LYS A  97      12.909  -7.680 -15.385  1.00 14.740          N  
ATOM   1437  CA  LYS A  97      12.298  -8.004 -16.676  1.00 15.220          C  
ATOM   1438  C   LYS A  97      13.340  -7.892 -17.780  1.00 15.760          C  
ATOM   1439  O   LYS A  97      12.993  -7.935 -18.961  1.00 16.140          O  
ATOM   1440  OXT LYS A  97      14.432  -7.403 -17.492  1.00 22.830          O  
ATOM   1441  CB  LYS A  97      11.119  -7.069 -17.001  1.00 20.260          C  
ATOM   1442  CG  LYS A  97      11.489  -5.590 -17.096  1.00 20.260          C  
ATOM   1443  CD  LYS A  97      10.252  -4.724 -17.316  1.00 20.260          C  
ATOM   1444  CE  LYS A  97      10.609  -3.248 -17.403  1.00 20.260          C  
ATOM   1445  NZ  LYS A  97       9.401  -2.394 -17.580  1.00 20.260          N  
ATOM   1446  H   LYS A  97      13.918  -7.625 -15.348  1.00 17.690          H  
ATOM   1447  HA  LYS A  97      11.942  -9.037 -16.646  1.00 18.260          H  
ATOM   1448 1HB  LYS A  97      10.728  -7.344 -17.978  1.00 24.310          H  
ATOM   1449 2HB  LYS A  97      10.305  -7.190 -16.314  1.00 24.310          H  
ATOM   1450 1HG  LYS A  97      11.982  -5.279 -16.176  1.00 24.310          H  
ATOM   1451 2HG  LYS A  97      12.184  -5.448 -17.924  1.00 24.310          H  
ATOM   1452 1HD  LYS A  97       9.753  -5.032 -18.234  1.00 24.310          H  
ATOM   1453 2HD  LYS A  97       9.565  -4.867 -16.485  1.00 24.310          H  
ATOM   1454 1HE  LYS A  97      11.120  -2.953 -16.487  1.00 24.310          H  
ATOM   1455 2HE  LYS A  97      11.280  -3.091 -18.248  1.00 24.310          H  
ATOM   1456 1HZ  LYS A  97       9.678  -1.423 -17.631  1.00 24.310          H  
ATOM   1457 2HZ  LYS A  97       8.923  -2.652 -18.433  1.00 24.310          H  
ATOM   1458 3HZ  LYS A  97       8.778  -2.528 -16.790  1.00 24.310          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 -435.62 46.2962 378.963 -30.1293 6.39778 25.4074 172.493 -189.953 -0.90424 -6.51621 -163.881 -32.3055 -32.0117 -16.6949 -22.3946 -13.2842 0 3.09385 5.4729 38.462 90.971 -28.2524 18.7546 -54.9472 12.1308 117.026 -111.425
ARG:NtermProteinFull_1 -1.97789 0.06956 3.33324 -0.80067 0.15644 0.50728 0.88898 -1.27948 -0.0587 -0.17582 -1.92615 1.45396 0 0 0 -1.15474 0 0.06248 0.32791 1.76139 0 0 0 -1.2888 0 0.19969 0.09869
ASP_2 -4.19861 0.12926 5.54957 -0.11114 0.00377 0.33732 1.3352 -2.11501 -0.01987 -0.18938 -3.09569 -0.19056 0 0 0 -1.15474 0 -0.04809 0.08468 0 2.08273 -0.22101 0 -2.3716 -0.14743 0.35324 -3.98737
SER_3 -2.89269 0.4828 3.85895 -0.03044 0.00019 0.0511 1.4459 -1.55556 -0.08225 -0.42647 -1.27884 -0.85035 0 0 0 -0.38355 0 -0.05261 0.01253 0.73702 0 0.07838 0.62861 -0.77834 -0.44917 0.85221 -0.63259
PRO_4 -4.45932 0.58447 3.14206 -0.17489 0.06021 0.12257 0.74942 -1.18231 -0.01288 -0.07875 -0.59552 0.05185 0 0 -0.27139 0 0 0.03263 0.0043 0.18869 0 -0.89907 0 -2.4119 0.03043 0.84349 -4.27592
ARG_5 -5.6841 0.29439 6.15787 -0.44809 0.0423 0.22416 1.95548 -2.55487 -0.03284 -0.38339 -3.70228 0.45092 0 0 0 -0.87068 0 0.60705 0.02361 2.15803 0 -0.12787 0 -1.2888 0.19242 0.50293 -2.48377
ALA_6 -4.7186 0.437 1.94882 -0.02376 0 0 1.05385 -1.9037 -0 -0 -1.28422 -0.2211 0 0 0 0 0 -0.04069 0 0 0 -0.13395 0 1.8394 -0.59349 0.57904 -3.0614
THR_7 -3.95437 0.64437 3.46763 -0.11139 0.06231 0.07344 2.21313 -1.80566 -0.01708 -0.19785 -0.26647 -0.60083 0 0 0 0 0 0.00414 0.10905 0.09582 0 -0.46098 2.37649 -1.0874 -0.60753 1.01625 0.95305
PRO_8 -1.39348 0.35557 0.94776 -0.17593 0.04002 0.12486 0.21618 -0.43607 -0 -0 0.05396 0.00456 0 0 0 0 0 -0.0025 0.02334 0.17856 0 -0.76773 0 -2.4119 0.18965 1.01968 -2.03346
TRP_9 -9.70725 1.02358 4.45577 -0.909 0.07189 0.56323 3.45199 -2.99486 -0 -0 -1.90408 -0.33994 0 0 0 0 0 -0.05949 0.16554 0 4.58755 0.01 0 1.6906 0.04385 0.63635 0.78574
ASP_10 -2.65541 0.28967 3.80635 -0.19268 0.00182 0.58395 1.25548 -1.56401 -0.00574 -0.08845 -1.0244 -0.53302 0 0 0 -0.72968 0 -0.03254 0.002 0 3.10469 -0.57165 0 -2.3716 -0.3319 0.55225 -0.50485
GLN_11 -5.61172 0.49296 5.99057 -0.32052 0.07171 0.31726 2.46042 -2.62918 -0 -0 -3.56618 -0.84464 0 0 0 -0.72968 0 0.13518 0.02416 0 3.09422 -0.05423 0 -0.18838 -0.00934 0.43939 -0.928
VAL_12 -6.9711 1.28549 1.69595 -0.2647 0.16695 0.05474 1.73158 -1.95887 -0.0078 -0.06511 -1.32313 -0.33361 0 0 0 0 0 -0.04773 0.11409 0.35925 0 -0.49015 0 1.9342 -0.05055 0.62267 -3.54783
SER_13 -2.77234 0.21196 2.85861 -0.02577 0 0.06095 1.63027 -1.45897 -0.02678 -0.13266 -0.58835 -0.4602 0 0 0 0 0 0.03319 0.00065 0.04428 0 -0.56931 0.60003 -0.77834 -0.17626 0.56751 -0.98153
TYR_14 -7.58621 1.10784 2.35951 -0.9379 0.13367 0.50304 2.01568 -2.01895 -0.00771 -0.02415 -1.80809 -0.28833 0 0 -0.75883 0 0 -0.01662 0.00038 0 1.79826 -0.43136 0.14073 1.2797 -0.236 0.81315 -3.96218
VAL_15 -4.39259 0.41666 3.25509 -0.27344 0.18144 0.0551 2.09871 -1.83598 -0 -0 -2.02253 -0.1354 0 0 0 0 0 -0.04715 0.04477 0.2272 0 -0.6392 0 1.9342 -0.33518 0.68469 -0.78359
SER_16 -3.74408 0.13628 2.86801 -0.03233 0.05748 0.03255 1.3804 -1.59065 -0.00771 -0.02415 0.59902 -0.07681 0 0 -0.11733 0 0 4.28255 0.0027 0.22104 0 0.37544 0.60127 -0.77834 0.30127 13.1289 17.6156
GLN_17 -5.74524 0.61094 5.30549 -0.56021 0.03243 0.32319 3.15799 -2.66855 -0 -0 -2.46323 -0.16538 0 0 -0.77443 0 0 0.0534 0.01345 0 3.87876 -0.08851 0 -0.18838 0.36436 13.5254 14.6115
VAL_18 -6.77085 1.16967 2.78305 -0.36306 0.26245 0.08527 1.99353 -2.24766 -0 -0 -1.11666 -0.11496 0 0 -0.77443 0 0 -0.06023 0.07385 0.75461 0 -0.64775 0 1.9342 -0.26933 0.82266 -2.48564
SER_19 -3.46928 0.2376 4.03708 -0.02642 0 0.04447 2.20149 -1.9345 -0 -0 -2.14107 -1.01896 0 0 0 0 0 0.03589 0.0032 0.62303 0 -0.35831 0.60174 -0.77834 -0.10864 0.39425 -1.65676
LEU_20 -2.82858 0.16675 2.82025 -0.55708 0.20147 0.13493 0.77187 -1.36029 -0.00388 -0.02702 -0.40265 0.3158 0 0 0 0 0 -0.09285 0.0064 0.37857 0 -0.13052 0 0.18072 -0.11454 0.1455 -0.39514
SER_21 -2.82125 0.2586 3.22523 -0.01722 0 0.0281 1.30129 -1.3785 -0.0076 -0.07693 -1.45757 -0.98292 0 0 -0.11516 0 0 -0.00389 0.00334 0.66405 0 -0.32833 0.60086 -0.77834 0.47593 0.13695 -1.27335
SER_22 -1.43212 0.02996 1.90441 -0.03167 0.00984 0.02899 0.49983 -0.79003 -0.00159 -0.03785 -1.34763 -0.24154 0 0 -0.11516 0 0 -0.00343 0 0.27503 0 0.37761 0.60009 -0.77834 1.19121 0.26145 0.39905
LEU_23 -4.89083 0.4032 2.95943 -0.55648 0.13815 0.12709 1.02136 -1.7521 -0.0115 -0.16303 -0.85986 0.32956 0 0 0 0 0 0.01269 0.08073 0.63372 0 -0.22943 0 0.18072 0.38667 0.3606 -1.8293
THR_24 -3.35543 0.2606 2.75943 -0.16917 0.07953 0.06042 1.05449 -1.41424 -0.00159 -0.03785 -1.08412 -0.20041 0 0 0 0 0 -0.05503 0.01027 0.05186 0 0.04036 2.33892 -1.0874 -0.39996 0.28536 -0.86395
SER_25 -1.86456 0.3383 2.16759 -0.028 0.00067 0.0241 0.53824 -1.05781 -0.00779 -0.11312 -0.04769 -0.27045 0 0 0 0 0 -0.07848 0.00047 0.50161 0 0.17644 0.60897 -0.77834 -0.38606 0.21429 -0.06161
ASP_26 -1.7748 0.22421 1.98752 -0.13037 0.03391 0.41347 0.64392 -0.88626 -0 -0 -0.41961 -0.96983 0 0 0 0 0 -0.05392 0.03317 0 2.41368 -0.58473 0 -2.3716 -0.40277 0.28183 -1.56217
LYS_27 -4.67617 0.79369 4.1655 -0.34142 0.03093 0.16196 0.80401 -1.69316 -0.01596 -0.0889 -0.73384 0.11086 0 0 0 0 0 -0.07532 0.32808 1.50412 0 -0.02948 0 -1.5107 -0.23193 1.12136 -0.37636
PRO_28 -4.01658 0.61954 3.51582 -0.11595 0.00406 0.08577 1.6855 -1.44657 -0.00442 -0.06657 -0.99984 0.25107 0 0 0 0 0 -0.10256 0.02905 0.10512 0 -1.01403 0 -2.4119 -0.32793 1.21504 -2.99538
SER_29 -2.1252 0.26986 2.66468 -0.02984 0.00068 0.04821 1.33629 -1.24789 -0 -0 -0.71921 -0.93145 0 0 0 0 0 -0.11772 0.00362 0.11895 0 -0.40314 0.60017 -0.77834 -0.22457 0.44122 -1.09365
ARG_30 -4.63424 0.49006 4.24822 -0.80394 0.12236 0.55021 1.36577 -1.88153 -0.00351 -0.04378 -0.43375 0.31465 0 0 -0.59277 0 0 0.0012 0.01827 1.67699 0 -0.1798 0 -1.2888 -0.18309 0.25142 -1.00606
HIS_31 -6.52067 0.96257 5.83871 -0.44356 0.02297 0.53689 2.95669 -2.67258 -0.00351 -0.04378 -3.65016 -0.1644 0 0 -1.12453 0 0 -0.06373 0.13634 0 1.65781 -0.36027 0 -0.45461 -0.51584 0.30845 -3.5972
SER_32 -2.62188 0.14912 3.65491 -0.032 0.011 0.02931 1.77505 -1.62149 -0.00442 -0.06657 -1.6643 -0.2681 0 0 0 0 0 -0.02405 0.0175 0.27723 0 0.37499 0.6852 -0.77834 0.34707 0.59047 0.8307
ALA_33 -4.91231 0.66649 1.9147 -0.021 0 0 1.69992 -1.84573 -0 -0 -2.69788 -0.11905 0 0 0 0 0 0.00674 0 0 0 -0.05292 0 1.8394 0.50936 0.45528 -2.557
ALA_34 -3.64583 0.60807 2.63747 -0.0252 0.00029 0 1.77296 -1.63219 -0 -0 -0.0046 -0.24605 0 0 -0.16639 0 0 -0.06194 0 0 0 -0.03579 0 1.8394 -0.46393 0.24668 0.82294
ALA_35 -2.69947 0.48921 2.3201 -0.02686 0.01459 0 1.40172 -1.42922 -0.00628 -0.08109 -1.09025 -0.57381 0 0 0 0 0 -0.02751 0 0 0 0.41237 0 1.8394 -0.09368 0.49641 0.94563
ASP_36 -4.85544 0.39702 5.68008 -0.27407 0.05662 0.8996 2.11578 -2.56869 -0.00628 -0.08109 -1.06088 -0.46694 0 0 0 0 0 0.02263 0.00183 0 2.05488 -0.64737 0 -2.3716 0.2601 0.5232 -0.32062
ASP_37 -3.38514 0.30532 4.28681 -0.11102 0.00539 0.313 1.91755 -2.04259 -0 -0 -1.9866 -0.59594 0 0 0 0 0 -0.01079 0.009 0 2.43423 -0.24707 0 -2.3716 -0.17341 0.40452 -1.24833
ASP_38 -1.20142 0.08269 1.90175 -0.11725 0.00674 0.33512 0.65236 -0.8609 -0 -0 0.4952 -0.65886 0 0 0 0 0 -0.04724 0.00379 0 2.46716 -0.27324 0 -2.3716 -0.25048 0.41174 0.57556
GLY_39 -1.63245 0.07598 1.6265 -7e-05 0 0 0.56573 -0.92104 -0 -0 -0.3644 -0.36907 0 0 0 0 0 -0.15011 0 0 0 -1.51211 0 0.83697 -0.44297 0.29785 -1.98919
ASP_40 -5.72647 0.69559 5.29867 -0.08971 0.01265 0.26063 1.59827 -2.7005 -0.0009 -0.00238 -1.63356 0.18307 0 0 0 0 0 0.14874 0.11121 0 2.29528 0.3518 0 -2.3716 -0.17738 0.49997 -1.24662
LYS_41 -6.21853 0.43103 6.00597 -0.37348 0.05039 0.17084 2.65831 -2.73537 -0.01651 -0.15814 -2.55848 0.10464 0 0 0 0 0 -0.02881 0.06708 1.86509 0 0.16537 0 -1.5107 0.13303 0.55621 -1.39205
TRP_42 -9.69745 0.96999 4.52851 -1.15794 0.04583 0.21627 1.71276 -3.13833 -0.01658 -0.08765 -2.0695 -0.67534 0 0 -0.28372 0 0 -0.00095 0.03147 0 2.63103 -0.27752 0 1.6906 -0.24381 0.5815 -5.24083
SER_43 -4.03502 0.24982 4.68998 -0.02442 0 0.05925 2.56957 -2.27181 -0.03526 -0.22642 -2.67108 -0.34717 0 0 0 0 0 -0.00664 0.00082 0.03581 0 -0.56291 0.6 -0.77834 -0.37227 0.57383 -2.55225
LEU_44 -5.84782 0.7348 1.29864 -0.48888 0.13813 0.11662 1.17353 -1.40953 -0 -0 -2.09116 0.10719 0 0 -0.90954 0 0 0.14346 0.47251 1.93036 0 -0.27758 0 0.18072 -0.17681 0.66801 -4.23733
LEU_45 -3.81101 0.28052 3.14973 -0.49746 0.19801 0.13269 1.96606 -1.50544 -0.01875 -0.06828 -2.1448 -0.0211 0 0 0 0 0 -0.0572 0.03106 1.11002 0 -0.15567 0 0.18072 0.19045 0.6823 -0.35816
LEU_46 -5.0041 0.82654 0.83645 -0.57163 0.26197 0.16722 0.50815 -1.19159 -0 -0 -0.4059 0.05695 0 0 0 0 0 -0.01977 0.17803 1.35483 0 -0.35426 0 0.18072 0.12514 10.1568 7.10557
ASN_47 -3.23662 0.53293 3.8968 -0.16381 0.01115 0.20634 2.25974 -1.96036 -0.02678 -0.13266 -1.23367 -0.71965 0 0 -1.00878 0 0 -0.01657 0.01693 0 1.93819 -0.25307 0 -0.93687 -0.07996 17.5426 16.6359
GLY_48 -3.08899 0.18968 2.12368 -0.00089 0 0 1.16914 -1.30045 -0 -0 -1.70973 -0.28661 0 0 -1.40564 0 0 -0.13383 0 0 0 -0.79126 0 0.83697 0.48294 7.71777 3.80277
ARG_49 -3.1677 0.14937 3.17092 -1.01736 0.34011 0.82008 1.39766 -1.46667 -0.0101 -0.1074 -1.23729 -0.1165 0 0 -0.39686 0 0 0.04274 0.05397 2.43964 0 -0.24487 0 -1.2888 0.63695 0.43769 0.43557
ASP_50 -5.23306 0.57748 6.17083 -0.10916 0.01691 0.32111 1.79405 -2.56707 -0.01584 -0.19585 -1.57479 -1.13974 0 0 -0.62032 0 0 0.04096 0.00475 0 2.15868 -0.34943 0 -2.3716 0.02234 0.5034 -2.56637
GLU_51 -4.58385 0.51989 5.47334 -0.22053 0.03354 0.31592 2.6547 -2.4475 -0.00065 -0.00736 -4.41991 -0.42502 0 0 -0.62032 0 0 0.15748 0.04904 0 3.21233 0.11777 0 -2.7348 -0.31778 0.46661 -2.7771
GLU_52 -3.38582 0.29695 3.53353 -0.45914 0.24268 1.42906 1.7564 -1.75876 -0.02326 -0.14812 -1.31552 -3.02357 0 0 0 0 0 -0.03884 0.00254 0 3.79547 -0.28631 0 -2.7348 -0.38834 0.35264 -2.15318
GLN_53 -4.56503 0.26439 5.07356 -0.82534 0.16361 0.87367 2.08377 -2.3249 -0.02326 -0.14812 -2.04116 -0.9607 0 0 0 -0.8073 0 0.03282 0.0173 0 2.82579 -0.24107 0 -0.18838 -0.40983 0.39472 -0.80549
TYR_54 -6.93323 0.5781 6.2573 -0.73284 0.14121 0.43367 2.28894 -2.99365 -0 -0 -2.16103 -0.18629 0 0 0 0 0 0.41695 0.35844 0 2.3199 -0.03479 0.0003 1.2797 -0.21946 0.64654 1.45976
ILE_55 -8.46657 0.80782 4.60649 -0.46659 0.21658 0.08891 2.55167 -3.16086 -0 -0 -1.68761 0.05551 0 0 0 0 0 -0.01845 0.02172 0.49185 0 -0.44672 0 0.73287 0.01625 0.81116 -3.84595
VAL_56 -5.36008 0.33989 5.52285 -0.30978 0.20125 0.0697 2.86958 -2.82382 -0.00952 -0.05855 -3.4317 -0.09222 0 0 0 0 0 -0.05189 9e-05 0.05274 0 -0.37379 0 1.9342 0.04784 0.75346 -0.71973
ASP_57 -5.28668 0.18083 7.19323 -0.1045 0.00225 0.31182 3.32472 -3.19716 -0 -0 -4.05718 -0.51364 0 0 0 -0.8073 0 -0.03885 0.01695 0 1.75856 0.16087 0 -2.3716 -0.08857 0.65477 -2.86148
GLU_58 -5.86959 0.33583 7.27121 -0.59624 0.07036 1.0634 3.16096 -3.07346 -0 -0 -4.23297 -0.56419 0 0 0 -1.14926 0 -0.01932 0.02091 0 3.31293 -0.15637 0 -2.7348 -0.17576 0.51697 -2.81938
LEU_59 -8.79562 0.78534 4.52994 -0.48108 0.22358 0.10984 2.77975 -2.99989 -0 -0 -2.60743 0.23602 0 0 0 0 0 -0.03585 0.06514 0.37599 0 -0.26904 0 0.18072 -0.22686 0.47088 -5.65856
THR_60 -4.68158 0.28583 5.80891 -0.19852 0.10961 0.07048 2.37982 -2.74885 -0.01521 -0.12571 -3.32557 -0.02763 0 0 0 0 0 -0.02353 0.02658 0.07647 0 -0.01779 2.30679 -1.0874 -0.09917 0.44906 -0.83743
SER_61 -3.1216 0.15454 3.92497 -0.03248 1e-05 0.02277 1.84322 -1.80184 -0.00887 -0.05119 -1.86667 -0.00409 0 0 0 0 0 -0.07332 0.00028 0.82872 0 0.15456 1.76967 -0.77834 -0.1513 0.29437 1.10342
ARG_62 -4.67341 0.26252 5.401 -0.6592 0.17932 0.38665 2.81024 -2.2854 -0.00608 -0.07528 -2.52768 0.19555 0 0 0 -1.14926 0 -0.07635 0.1247 2.42052 0 -0.04434 0 -1.2888 -0.44796 0.54917 -0.90408
GLY_63 -4.59444 0.51642 4.32838 -6e-05 0 0 2.19774 -2.28136 -0.01438 -0.13285 -2.08791 -0.35671 0 0 0 0 0 -0.17802 0 0 0 -1.51775 0 0.83697 -0.57582 0.81155 -3.04823
ARG_64 -6.4342 0.57821 5.13816 -0.73023 0.11105 0.48952 1.91006 -2.43169 -0.01521 -0.12571 -0.37187 0.1709 0 0 0 0 0 0.04122 0.27124 2.71178 0 0.11288 0 -1.2888 -0.16019 0.86213 0.83921
ASP_65 -4.9387 0.51311 7.21046 -0.24712 0.01725 0.81501 2.9831 -2.91557 -0.02499 -0.18999 -5.83874 0.0305 0 0 0 -0.80688 0 -0.04341 0.02264 0 2.00881 -0.66664 0 -2.3716 0.76057 0.97054 -2.71164
TYR_66 -7.80461 0.51329 4.74885 -0.70114 0.02979 0.1219 2.52293 -2.78273 -0 -0 -1.33873 -0.33733 0 0 0 0 0 0.13339 0.01302 0 1.94422 0.04176 0.11174 1.2797 0.31281 1.19206 0.00092
LYS_67 -2.87319 0.35391 4.59495 -0.54334 0.15105 0.38481 1.35433 -1.7934 -0 -0 -2.86093 -0.03551 0 0 0 0 0 -0.04783 0.12411 1.74827 0 -0.16535 0 -1.5107 -0.33157 1.06723 -0.38314
ASP_68 -4.05767 0.61377 6.39037 -0.19272 0.052 0.6004 3.09406 -2.61016 -0 -0 -3.76894 -1.37232 0 0 -0.72875 -0.74 0 -0.08397 0.02355 0 2.28383 -0.62389 0 -2.3716 -0.19873 0.61012 -3.08065
ASP_69 -1.32872 0.04758 2.29554 -0.11646 0.01275 0.36155 0.62195 -1.00806 -0.00527 -0.06705 0.23681 -0.41305 0 0 0 0 0 -0.11345 0.00012 0 1.78195 -0.01497 0 -2.3716 -0.3136 0.40452 0.01054
ASP_70 -3.72568 0.46291 5.91643 -0.11295 0.01174 0.33539 2.57102 -2.37801 -0.03258 -0.18218 -4.10732 -1.21728 0 0 -1.25706 0 0 -0.03173 0.00963 0 2.11345 -0.32791 0 -2.3716 -0.31284 0.58451 -4.05206
ASP_71 -3.83423 0.43854 6.1092 -0.23914 0.09605 0.77694 2.8884 -2.48937 -0 -0 -5.3929 -1.09409 0 0 -2.12505 0 0 0.01486 0.19247 0 2.14789 -0.78199 0 -2.3716 -0.26268 0.87857 -5.04814
LYS_72 -4.54667 0.29508 6.12976 -0.57491 0.20345 0.39684 2.45093 -2.35115 -0.0378 -0.18664 -3.65479 0.05504 0 0 0 -0.74 0 -0.04828 0.08065 2.7839 0 0.21003 0 -1.5107 0.09302 0.73124 -0.22102
TRP_73 -9.45878 0.82553 2.87542 -0.88311 0.04045 0.28622 1.30026 -2.49486 -0.00028 -0.00363 -2.25335 -0.12001 0 0 -0.6872 0 0 0.05762 0.00181 0 1.52575 -0.12241 0 1.6906 -0.02854 0.51676 -6.93175
SER_74 -4.15257 0.49252 4.24107 -0.01964 0 0.04809 2.53316 -1.87378 -0.01049 -0.07151 -1.88459 -0.44423 0 0 -0.78468 0 0 -0.00333 0.00446 0.13536 0 -0.56954 0.63504 -0.77834 -0.06829 0.60449 -1.9668
HIS_D_75 -5.77353 1.17681 5.03105 -0.78379 0.03025 0.84878 2.33504 -2.29269 -0 -0 -1.80348 -0.25551 0 0 -1.7173 0 0 0.00965 0.31068 0 1.54665 -0.30391 0 -0.45461 5.98472 1.8132 5.70204
PRO_76 -3.23391 0.80391 1.87058 -0.09219 0.00129 0.05719 0.53043 -0.71077 -0 -0 0.05781 0.64687 0 0 0 0 0 -0.15686 0.05563 0.58768 0 -0.57459 0 -2.4119 5.79091 1.79131 5.0134
GLN_77 -6.27717 0.81054 5.32244 -0.34751 0.15856 0.35891 3.74759 -2.65269 -0 -0 -3.2249 -0.81759 0 0 -0.78468 0 0 -0.02656 0.37958 0 2.7719 -0.0705 0 -0.18838 0.32967 1.24149 0.73071
PHE_78 -8.16934 1.22525 2.05028 -0.91164 0.21268 0.1312 1.48801 -2.39034 -0 -0 -0.21935 -0.73134 0 0 0 0 0 0.3216 0.00068 0 1.89814 -0.23209 0 1.0402 0.60466 1.43451 -2.24689
GLU_79 -5.5302 0.68671 6.80409 -0.28317 0.04552 0.34352 3.3489 -2.99897 -0 -0 -4.78604 -0.31614 0 0 0 -1.25423 0 0.03544 0.15715 0 3.06166 -0.04357 0 -2.7348 0.37589 0.72991 -2.35834
LYS_80 -3.62624 0.42573 2.72336 -0.31738 0.02924 0.15907 0.74778 -1.36199 -0 -0 -0.27511 -0.03158 0 0 0 0 0 -0.12908 0.02694 1.79705 0 -0.02963 0 -1.5107 0.038 0.39373 -0.9408
GLY_81 -1.9693 0.34465 1.95675 -5e-05 0 0 0.53846 -0.9574 -0 -0 -0.14575 -0.40836 0 0 0 0 0 -0.04223 0 0 0 0.16857 0 0.83697 0.03133 0.2419 0.59552
GLY_82 -2.07542 0.30613 1.97706 -0.0001 0 0 0.98596 -1.1335 -0 -0 -0.56618 -0.24389 0 0 0 0 0 -0.04032 0 0 0 -1.05759 0 0.83697 1.69996 0.21685 0.90594
GLY_83 -3.98621 0.3466 3.32248 -0.00119 0 0 1.90084 -2.08847 -0.01288 -0.07875 -2.10089 -0.28096 0 0 0 0 0 -0.07724 0 0 0 -1.54261 0 0.83697 1.9723 0.21919 -1.57084
GLY_84 -3.70988 0.72505 2.91129 -0.00035 0 0 1.86479 -1.79897 -0 -0 -2.35054 -0.20481 0 0 -0.75883 0 0 -0.09759 0 0 0 -0.04218 0 0.83697 0.51525 0.22484 -1.88497
SER_85 -4.12558 0.38921 3.89888 -0.03474 0 0.06814 1.56722 -1.81579 -0.01694 -0.10297 -1.42471 -0.83063 0 0 -0.27139 0 0 0.01064 0.20793 0.03596 0 -0.52886 1.74571 -0.77834 0.0629 0.3671 -1.57626
GLY_86 -3.90194 0.2702 2.87306 -0.00145 0 0 1.35479 -1.56661 -0 -0 -0.98125 -0.3401 0 0 0 0 0 -0.09089 0 0 0 -1.37951 0 0.83697 0.21569 0.30653 -2.40449
GLY_87 -3.71274 0.20755 2.41459 -0.00189 0 0 0.65225 -1.46407 -0 -0 -0.26804 -0.35504 0 0 0 0 0 -0.07817 0 0 0 -1.38688 0 0.83697 0.63093 0.22699 -2.29755
SER_88 -4.96771 0.49617 6.26677 -0.02755 0 0.06414 3.42743 -2.84828 -0.01927 -0.11159 -3.20739 -0.66209 0 0 -0.39093 0 0 0.00451 0.01299 0.17522 0 -0.47249 0.60086 -0.77834 0.18967 0.32678 -1.9211
ALA_89 -1.82062 0.14885 1.25774 -0.02323 0 0 0.5863 -0.8232 -0 -0 0.54246 -0.37711 0 0 0 0 0 -0.06909 0 0 0 -0.42697 0 1.8394 -0.43495 0.26538 0.66495
TRP_90 -3.66684 0.39223 2.47657 -1.31178 0.20859 1.06862 0.76919 -1.4406 -0.00572 -0.0784 -0.25723 -1.01568 0 0 0 0 0 -0.04021 0.0106 0 2.43639 -0.05262 0 1.6906 -0.51928 0.27247 0.9369
SER_91 -5.04474 0.36898 5.5163 -0.02862 0.00347 0.05145 3.09808 -2.6147 -0.02046 -0.20813 -1.83835 -0.57764 0 0 -0.39093 -0.80688 0 -0.05933 0.01856 0.2686 0 -0.17175 0.60144 -0.77834 0.12911 0.52843 -1.95546
HIS_92 -7.91953 0.99127 7.00104 -0.52505 0.03865 0.41597 3.31028 -3.53241 -0.01694 -0.10297 -1.02892 -0.81755 0 0 -1.22112 0 0 -0.08446 0.02628 0 1.49344 -0.03745 0 -0.45461 0.10988 1.21467 -1.13954
PRO_93 -7.17238 1.14648 3.95647 -0.07315 0 0.04448 1.34786 -1.77781 -0.01926 -0.19303 -0.67897 0.59971 0 0 0 0 0 -0.2251 0.02338 0.21649 0 -0.77334 0 -2.4119 -0.07926 1.485 -4.58432
GLN_94 -5.73898 0.38029 4.98147 -0.38413 0.05202 0.2872 1.96652 -2.10892 -0.00268 -0.01089 -1.18378 -0.55259 0 0 -1.22112 0 0 -0.03282 0.02901 0 3.14914 0.10662 0 -0.18838 0.56651 0.89471 0.9892
PHE_95 -4.85723 0.34862 2.75164 -0.55271 0.01794 0.28291 1.11964 -1.84503 -0 -0 -0.20693 -0.01515 0 0 0 0 0 -0.03656 0.00297 0 2.01767 -0.13799 0 1.0402 0.27704 0.46922 0.67624
GLU_96 -3.17035 0.34786 3.69476 -0.33123 0.0434 0.60187 0.8604 -1.4935 -0.03866 -0.23942 -0.8646 -0.78442 0 0 0 0 0 0.04492 0.00711 0 2.96794 -0.00713 0 -2.7348 -0.10956 0.39394 -0.81148
LYS:CtermProteinFull_97 -2.03094 0.28528 2.05863 -0.54013 0.08714 0.51868 0.09039 -0.72487 -0.02518 -0.12361 -0.75731 -0.68555 0 0 0 0 0 0 0.07608 1.48348 0 0 0 -1.5107 -0.01079 0.44996 -1.35944
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 509662 DOMAINID 504667 MODEL 4 2023-04-22_00000043_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 33.748
ATOM      1  N   ARG A   1      -0.816 -19.784  -4.120  1.00  2.610          N  
ATOM      2  CA  ARG A   1      -0.751 -20.863  -3.137  1.00  2.260          C  
ATOM      3  C   ARG A   1       0.419 -20.717  -2.161  1.00  1.950          C  
ATOM      4  O   ARG A   1       0.228 -20.363  -0.995  1.00  1.790          O  
ATOM      5  CB  ARG A   1      -0.638 -22.219  -3.834  1.00  3.300          C  
ATOM      6  CG  ARG A   1      -0.647 -23.462  -2.908  1.00  3.300          C  
ATOM      7  CD  ARG A   1      -0.364 -24.707  -3.673  1.00  3.300          C  
ATOM      8  NE  ARG A   1       1.033 -24.750  -4.122  1.00  3.300          N  
ATOM      9  CZ  ARG A   1       1.501 -25.353  -5.243  1.00  3.300          C  
ATOM     10  NH1 ARG A   1       0.680 -25.972  -6.083  1.00  3.300          N  
ATOM     11  NH2 ARG A   1       2.807 -25.317  -5.495  1.00  3.300          N  
ATOM     12 1H   ARG A   1      -1.190 -20.150  -4.984  1.00  3.130          H  
ATOM     13 2H   ARG A   1      -1.427 -19.052  -3.785  1.00  3.130          H  
ATOM     14 3H   ARG A   1       0.102 -19.403  -4.295  1.00  3.130          H  
ATOM     15  HA  ARG A   1      -1.677 -20.851  -2.562  1.00  2.710          H  
ATOM     16 1HB  ARG A   1      -1.476 -22.334  -4.518  1.00  3.960          H  
ATOM     17 2HB  ARG A   1       0.266 -22.259  -4.436  1.00  3.960          H  
ATOM     18 1HG  ARG A   1       0.126 -23.374  -2.139  1.00  3.960          H  
ATOM     19 2HG  ARG A   1      -1.621 -23.563  -2.431  1.00  3.960          H  
ATOM     20 1HD  ARG A   1      -0.548 -25.575  -3.038  1.00  3.960          H  
ATOM     21 2HD  ARG A   1      -1.015 -24.741  -4.540  1.00  3.960          H  
ATOM     22  HE  ARG A   1       1.742 -24.327  -3.494  1.00  3.960          H  
ATOM     23 1HH1 ARG A   1      -0.309 -26.006  -5.897  1.00  3.960          H  
ATOM     24 2HH1 ARG A   1       1.048 -26.417  -6.912  1.00  3.960          H  
ATOM     25 1HH2 ARG A   1       3.449 -24.815  -4.841  1.00  3.960          H  
ATOM     26 2HH2 ARG A   1       3.182 -25.756  -6.317  1.00  3.960          H  
ATOM     27  N   ASP A   2       1.625 -21.016  -2.639  1.00  1.970          N  
ATOM     28  CA  ASP A   2       2.810 -21.053  -1.788  1.00  1.790          C  
ATOM     29  C   ASP A   2       3.194 -19.755  -1.098  1.00  1.550          C  
ATOM     30  O   ASP A   2       3.686 -19.782   0.026  1.00  1.400          O  
ATOM     31  CB  ASP A   2       3.989 -21.555  -2.602  1.00  2.580          C  
ATOM     32  CG  ASP A   2       3.872 -23.036  -2.912  1.00  2.580          C  
ATOM     33  OD1 ASP A   2       3.116 -23.733  -2.252  1.00  2.580          O  
ATOM     34  OD2 ASP A   2       4.487 -23.471  -3.840  1.00  2.580          O  
ATOM     35  H   ASP A   2       1.736 -21.283  -3.608  1.00  2.360          H  
ATOM     36  HA  ASP A   2       2.622 -21.787  -1.011  1.00  2.150          H  
ATOM     37 1HB  ASP A   2       4.057 -20.997  -3.537  1.00  3.090          H  
ATOM     38 2HB  ASP A   2       4.915 -21.377  -2.048  1.00  3.090          H  
ATOM     39  N   SER A   3       2.991 -18.601  -1.730  1.00  1.600          N  
ATOM     40  CA  SER A   3       3.418 -17.373  -1.072  1.00  1.460          C  
ATOM     41  C   SER A   3       2.672 -17.102   0.260  1.00  1.210          C  
ATOM     42  O   SER A   3       3.349 -16.997   1.290  1.00  1.150          O  
ATOM     43  CB  SER A   3       3.354 -16.195  -2.042  1.00  2.100          C  
ATOM     44  OG  SER A   3       4.288 -16.354  -3.080  1.00  2.100          O  
ATOM     45  H   SER A   3       2.604 -18.573  -2.658  1.00  1.920          H  
ATOM     46  HA  SER A   3       4.474 -17.494  -0.823  1.00  1.750          H  
ATOM     47 1HB  SER A   3       2.379 -16.094  -2.477  1.00  2.520          H  
ATOM     48 2HB  SER A   3       3.568 -15.283  -1.504  1.00  2.520          H  
ATOM     49  HG  SER A   3       4.197 -15.579  -3.644  1.00  2.520          H  
ATOM     50  N   PRO A   4       1.311 -17.013   0.332  1.00  1.220          N  
ATOM     51  CA  PRO A   4       0.587 -16.860   1.583  1.00  1.220          C  
ATOM     52  C   PRO A   4       0.703 -18.075   2.500  1.00  1.210          C  
ATOM     53  O   PRO A   4       0.562 -17.940   3.713  1.00  1.320          O  
ATOM     54  CB  PRO A   4      -0.864 -16.654   1.130  1.00  1.830          C  
ATOM     55  CG  PRO A   4      -0.937 -17.250  -0.245  1.00  1.830          C  
ATOM     56  CD  PRO A   4       0.428 -17.007  -0.857  1.00  1.830          C  
ATOM     57  HA  PRO A   4       0.963 -15.964   2.098  1.00  1.460          H  
ATOM     58 1HB  PRO A   4      -1.538 -17.170   1.830  1.00  2.200          H  
ATOM     59 2HB  PRO A   4      -1.133 -15.605   1.167  1.00  2.200          H  
ATOM     60 1HG  PRO A   4      -1.188 -18.322  -0.177  1.00  2.200          H  
ATOM     61 2HG  PRO A   4      -1.748 -16.773  -0.816  1.00  2.200          H  
ATOM     62 1HD  PRO A   4       0.629 -17.807  -1.542  1.00  2.200          H  
ATOM     63 2HD  PRO A   4       0.433 -16.028  -1.340  1.00  2.200          H  
ATOM     64  N   ARG A   5       1.002 -19.253   1.937  1.00  1.240          N  
ATOM     65  CA  ARG A   5       1.142 -20.463   2.723  1.00  1.320          C  
ATOM     66  C   ARG A   5       2.453 -20.507   3.501  1.00  1.290          C  
ATOM     67  O   ARG A   5       2.452 -20.714   4.713  1.00  1.410          O  
ATOM     68  CB  ARG A   5       1.040 -21.674   1.811  1.00  1.820          C  
ATOM     69  CG  ARG A   5       1.066 -23.039   2.475  1.00  1.820          C  
ATOM     70  CD  ARG A   5       0.915 -24.134   1.446  1.00  1.820          C  
ATOM     71  NE  ARG A   5       2.111 -24.325   0.595  1.00  1.820          N  
ATOM     72  CZ  ARG A   5       3.197 -25.049   0.928  1.00  1.820          C  
ATOM     73  NH1 ARG A   5       3.284 -25.672   2.088  1.00  1.820          N  
ATOM     74  NH2 ARG A   5       4.163 -25.140   0.044  1.00  1.820          N  
ATOM     75  H   ARG A   5       1.029 -19.380   0.920  1.00  1.490          H  
ATOM     76  HA  ARG A   5       0.317 -20.500   3.433  1.00  1.580          H  
ATOM     77 1HB  ARG A   5       0.125 -21.607   1.231  1.00  2.180          H  
ATOM     78 2HB  ARG A   5       1.861 -21.649   1.116  1.00  2.180          H  
ATOM     79 1HG  ARG A   5       2.017 -23.174   2.995  1.00  2.180          H  
ATOM     80 2HG  ARG A   5       0.246 -23.113   3.188  1.00  2.180          H  
ATOM     81 1HD  ARG A   5       0.687 -25.076   1.940  1.00  2.180          H  
ATOM     82 2HD  ARG A   5       0.084 -23.874   0.787  1.00  2.180          H  
ATOM     83  HE  ARG A   5       2.148 -23.897  -0.348  1.00  2.180          H  
ATOM     84 1HH1 ARG A   5       2.532 -25.611   2.756  1.00  2.180          H  
ATOM     85 2HH1 ARG A   5       4.096 -26.237   2.294  1.00  2.180          H  
ATOM     86 1HH2 ARG A   5       4.031 -24.665  -0.866  1.00  2.180          H  
ATOM     87 2HH2 ARG A   5       4.992 -25.676   0.230  1.00  2.180          H  
ATOM     88  N   ALA A   6       3.576 -20.401   2.788  1.00  1.260          N  
ATOM     89  CA  ALA A   6       4.898 -20.509   3.383  1.00  1.380          C  
ATOM     90  C   ALA A   6       5.439 -19.218   4.010  1.00  1.350          C  
ATOM     91  O   ALA A   6       6.304 -19.270   4.889  1.00  1.570          O  
ATOM     92  CB  ALA A   6       5.870 -20.992   2.327  1.00  1.880          C  
ATOM     93  H   ALA A   6       3.517 -20.233   1.783  1.00  1.510          H  
ATOM     94  HA  ALA A   6       4.832 -21.244   4.168  1.00  1.660          H  
ATOM     95 1HB  ALA A   6       6.850 -21.132   2.773  1.00  2.260          H  
ATOM     96 2HB  ALA A   6       5.513 -21.935   1.919  1.00  2.260          H  
ATOM     97 3HB  ALA A   6       5.930 -20.250   1.531  1.00  2.260          H  
ATOM     98  N   THR A   7       4.969 -18.035   3.589  1.00  1.270          N  
ATOM     99  CA  THR A   7       5.563 -16.808   4.127  1.00  1.340          C  
ATOM    100  C   THR A   7       5.518 -16.713   5.667  1.00  1.390          C  
ATOM    101  O   THR A   7       6.575 -16.483   6.259  1.00  1.460          O  
ATOM    102  CB  THR A   7       4.967 -15.526   3.441  1.00  1.850          C  
ATOM    103  OG1 THR A   7       5.298 -15.542   2.059  1.00  1.850          O  
ATOM    104  CG2 THR A   7       5.503 -14.266   4.047  1.00  1.850          C  
ATOM    105  H   THR A   7       4.254 -17.953   2.862  1.00  1.520          H  
ATOM    106  HA  THR A   7       6.617 -16.815   3.851  1.00  1.610          H  
ATOM    107  HB  THR A   7       3.896 -15.514   3.523  1.00  2.220          H  
ATOM    108  HG1 THR A   7       4.839 -16.291   1.649  1.00  2.220          H  
ATOM    109 1HG2 THR A   7       5.092 -13.404   3.533  1.00  2.220          H  
ATOM    110 2HG2 THR A   7       5.234 -14.210   5.096  1.00  2.220          H  
ATOM    111 3HG2 THR A   7       6.574 -14.262   3.937  1.00  2.220          H  
ATOM    112  N   PRO A   8       4.386 -17.005   6.357  1.00  1.510          N  
ATOM    113  CA  PRO A   8       4.196 -16.910   7.800  1.00  1.690          C  
ATOM    114  C   PRO A   8       5.134 -17.778   8.641  1.00  1.700          C  
ATOM    115  O   PRO A   8       5.143 -17.645   9.863  1.00  1.880          O  
ATOM    116  CB  PRO A   8       2.746 -17.384   7.989  1.00  2.540          C  
ATOM    117  CG  PRO A   8       2.087 -17.131   6.676  1.00  2.540          C  
ATOM    118  CD  PRO A   8       3.138 -17.439   5.666  1.00  2.540          C  
ATOM    119  HA  PRO A   8       4.300 -15.856   8.094  1.00  2.030          H  
ATOM    120 1HB  PRO A   8       2.737 -18.450   8.266  1.00  3.040          H  
ATOM    121 2HB  PRO A   8       2.278 -16.830   8.816  1.00  3.040          H  
ATOM    122 1HG  PRO A   8       1.198 -17.776   6.548  1.00  3.040          H  
ATOM    123 2HG  PRO A   8       1.735 -16.092   6.613  1.00  3.040          H  
ATOM    124 1HD  PRO A   8       3.145 -18.515   5.516  1.00  3.040          H  
ATOM    125 2HD  PRO A   8       2.894 -16.898   4.770  1.00  3.040          H  
ATOM    126  N   TRP A   9       5.841 -18.734   8.031  1.00  1.620          N  
ATOM    127  CA  TRP A   9       6.724 -19.592   8.802  1.00  1.780          C  
ATOM    128  C   TRP A   9       7.928 -18.832   9.378  1.00  1.660          C  
ATOM    129  O   TRP A   9       8.497 -19.249  10.388  1.00  1.790          O  
ATOM    130  CB  TRP A   9       7.215 -20.722   7.913  1.00  2.430          C  
ATOM    131  CG  TRP A   9       6.107 -21.593   7.408  1.00  2.430          C  
ATOM    132  CD1 TRP A   9       4.825 -21.674   7.880  1.00  2.430          C  
ATOM    133  CD2 TRP A   9       6.179 -22.501   6.298  1.00  2.430          C  
ATOM    134  NE1 TRP A   9       4.111 -22.564   7.140  1.00  2.430          N  
ATOM    135  CE2 TRP A   9       4.917 -23.079   6.164  1.00  2.430          C  
ATOM    136  CE3 TRP A   9       7.195 -22.858   5.408  1.00  2.430          C  
ATOM    137  CZ2 TRP A   9       4.640 -23.997   5.171  1.00  2.430          C  
ATOM    138  CZ3 TRP A   9       6.916 -23.780   4.418  1.00  2.430          C  
ATOM    139  CH2 TRP A   9       5.676 -24.329   4.303  1.00  2.430          C  
ATOM    140  H   TRP A   9       5.832 -18.859   7.012  1.00  1.940          H  
ATOM    141  HA  TRP A   9       6.164 -20.005   9.637  1.00  2.140          H  
ATOM    142 1HB  TRP A   9       7.730 -20.296   7.050  1.00  2.910          H  
ATOM    143 2HB  TRP A   9       7.925 -21.338   8.456  1.00  2.910          H  
ATOM    144  HD1 TRP A   9       4.418 -21.108   8.714  1.00  2.910          H  
ATOM    145  HE1 TRP A   9       3.137 -22.796   7.278  1.00  2.910          H  
ATOM    146  HE3 TRP A   9       8.187 -22.419   5.491  1.00  2.910          H  
ATOM    147  HZ2 TRP A   9       3.655 -24.446   5.060  1.00  2.910          H  
ATOM    148  HZ3 TRP A   9       7.712 -24.052   3.728  1.00  2.910          H  
ATOM    149  HH2 TRP A   9       5.502 -25.043   3.513  1.00  2.910          H  
ATOM    150  N   ASP A  10       8.362 -17.762   8.705  1.00  1.520          N  
ATOM    151  CA  ASP A  10       9.501 -16.959   9.168  1.00  1.520          C  
ATOM    152  C   ASP A  10       8.968 -15.643   9.756  1.00  1.410          C  
ATOM    153  O   ASP A  10       7.760 -15.399   9.748  1.00  1.390          O  
ATOM    154  CB  ASP A  10      10.520 -16.759   8.024  1.00  2.130          C  
ATOM    155  CG  ASP A  10      11.954 -16.428   8.470  1.00  2.130          C  
ATOM    156  OD1 ASP A  10      12.123 -15.889   9.549  1.00  2.130          O  
ATOM    157  OD2 ASP A  10      12.855 -16.685   7.717  1.00  2.130          O  
ATOM    158  H   ASP A  10       7.854 -17.460   7.862  1.00  1.820          H  
ATOM    159  HA  ASP A  10      10.009 -17.499   9.967  1.00  1.820          H  
ATOM    160 1HB  ASP A  10      10.552 -17.667   7.424  1.00  2.550          H  
ATOM    161 2HB  ASP A  10      10.198 -15.975   7.374  1.00  2.550          H  
ATOM    162  N   GLN A  11       9.833 -14.751  10.235  1.00  1.500          N  
ATOM    163  CA  GLN A  11       9.344 -13.472  10.793  1.00  1.530          C  
ATOM    164  C   GLN A  11       9.099 -12.453   9.682  1.00  1.310          C  
ATOM    165  O   GLN A  11       9.754 -11.405   9.602  1.00  1.500          O  
ATOM    166  CB  GLN A  11      10.340 -12.897  11.805  1.00  2.130          C  
ATOM    167  CG  GLN A  11      10.544 -13.754  13.033  1.00  2.130          C  
ATOM    168  CD  GLN A  11      11.557 -13.167  14.008  1.00  2.130          C  
ATOM    169  OE1 GLN A  11      12.461 -12.409  13.637  1.00  2.130          O  
ATOM    170  NE2 GLN A  11      11.410 -13.523  15.277  1.00  2.130          N  
ATOM    171  H   GLN A  11      10.827 -14.988  10.210  1.00  1.800          H  
ATOM    172  HA  GLN A  11       8.395 -13.650  11.301  1.00  1.840          H  
ATOM    173 1HB  GLN A  11      11.305 -12.745  11.322  1.00  2.560          H  
ATOM    174 2HB  GLN A  11       9.983 -11.923  12.144  1.00  2.560          H  
ATOM    175 1HG  GLN A  11       9.589 -13.846  13.546  1.00  2.560          H  
ATOM    176 2HG  GLN A  11      10.897 -14.735  12.720  1.00  2.560          H  
ATOM    177 1HE2 GLN A  11      12.042 -13.178  15.973  1.00  2.560          H  
ATOM    178 2HE2 GLN A  11      10.667 -14.140  15.543  1.00  2.560          H  
ATOM    179  N   VAL A  12       8.184 -12.822   8.802  1.00  1.030          N  
ATOM    180  CA  VAL A  12       7.820 -12.073   7.624  1.00  0.850          C  
ATOM    181  C   VAL A  12       6.298 -12.067   7.436  1.00  0.780          C  
ATOM    182  O   VAL A  12       5.660 -13.122   7.408  1.00  0.930          O  
ATOM    183  CB  VAL A  12       8.617 -12.693   6.441  1.00  1.260          C  
ATOM    184  CG1 VAL A  12       8.318 -14.097   6.324  1.00  1.260          C  
ATOM    185  CG2 VAL A  12       8.348 -12.024   5.164  1.00  1.260          C  
ATOM    186  H   VAL A  12       7.704 -13.698   9.021  1.00  1.240          H  
ATOM    187  HA  VAL A  12       8.140 -11.052   7.763  1.00  1.020          H  
ATOM    188  HB  VAL A  12       9.648 -12.615   6.662  1.00  1.510          H  
ATOM    189 1HG1 VAL A  12       8.909 -14.540   5.528  1.00  1.510          H  
ATOM    190 2HG1 VAL A  12       8.530 -14.588   7.232  1.00  1.510          H  
ATOM    191 3HG1 VAL A  12       7.306 -14.220   6.110  1.00  1.510          H  
ATOM    192 1HG2 VAL A  12       8.941 -12.488   4.382  1.00  1.510          H  
ATOM    193 2HG2 VAL A  12       7.292 -12.093   4.911  1.00  1.510          H  
ATOM    194 3HG2 VAL A  12       8.632 -11.032   5.252  1.00  1.510          H  
ATOM    195  N   SER A  13       5.711 -10.885   7.297  1.00  0.680          N  
ATOM    196  CA  SER A  13       4.275 -10.785   7.092  1.00  0.670          C  
ATOM    197  C   SER A  13       3.967 -10.983   5.622  1.00  0.690          C  
ATOM    198  O   SER A  13       4.864 -10.907   4.781  1.00  0.900          O  
ATOM    199  CB  SER A  13       3.745  -9.449   7.577  1.00  0.940          C  
ATOM    200  OG  SER A  13       4.212  -8.405   6.785  1.00  0.940          O  
ATOM    201  H   SER A  13       6.279 -10.036   7.316  1.00  0.820          H  
ATOM    202  HA  SER A  13       3.787 -11.578   7.659  1.00  0.800          H  
ATOM    203 1HB  SER A  13       2.657  -9.463   7.560  1.00  1.130          H  
ATOM    204 2HB  SER A  13       4.056  -9.293   8.612  1.00  1.130          H  
ATOM    205  HG  SER A  13       3.808  -7.605   7.132  1.00  1.130          H  
ATOM    206  N   TYR A  14       2.695 -11.184   5.281  1.00  0.700          N  
ATOM    207  CA  TYR A  14       2.343 -11.310   3.869  1.00  0.780          C  
ATOM    208  C   TYR A  14       1.171 -10.433   3.482  1.00  0.720          C  
ATOM    209  O   TYR A  14       0.085 -10.537   4.062  1.00  0.870          O  
ATOM    210  CB  TYR A  14       1.994 -12.752   3.518  1.00  1.060          C  
ATOM    211  CG  TYR A  14       1.624 -12.919   2.070  1.00  1.060          C  
ATOM    212  CD1 TYR A  14       2.605 -12.929   1.089  1.00  1.060          C  
ATOM    213  CD2 TYR A  14       0.298 -13.039   1.721  1.00  1.060          C  
ATOM    214  CE1 TYR A  14       2.240 -13.062  -0.227  1.00  1.060          C  
ATOM    215  CE2 TYR A  14      -0.062 -13.172   0.413  1.00  1.060          C  
ATOM    216  CZ  TYR A  14       0.884 -13.185  -0.562  1.00  1.060          C  
ATOM    217  OH  TYR A  14       0.479 -13.325  -1.884  1.00  1.060          O  
ATOM    218  H   TYR A  14       1.980 -11.244   5.992  1.00  0.840          H  
ATOM    219  HA  TYR A  14       3.192 -10.991   3.265  1.00  0.940          H  
ATOM    220 1HB  TYR A  14       2.814 -13.398   3.741  1.00  1.270          H  
ATOM    221 2HB  TYR A  14       1.151 -13.081   4.123  1.00  1.270          H  
ATOM    222  HD1 TYR A  14       3.657 -12.828   1.359  1.00  1.270          H  
ATOM    223  HD2 TYR A  14      -0.469 -13.026   2.496  1.00  1.270          H  
ATOM    224  HE1 TYR A  14       3.004 -13.067  -1.000  1.00  1.270          H  
ATOM    225  HE2 TYR A  14      -1.112 -13.267   0.150  1.00  1.270          H  
ATOM    226  HH  TYR A  14      -0.453 -13.571  -1.897  1.00  1.270          H  
ATOM    227  N   VAL A  15       1.385  -9.598   2.471  1.00  0.650          N  
ATOM    228  CA  VAL A  15       0.340  -8.719   1.977  1.00  0.680          C  
ATOM    229  C   VAL A  15       0.037  -9.019   0.505  1.00  0.630          C  
ATOM    230  O   VAL A  15       0.946  -9.132  -0.318  1.00  0.620          O  
ATOM    231  CB  VAL A  15       0.773  -7.246   2.136  1.00  0.940          C  
ATOM    232  CG1 VAL A  15      -0.331  -6.309   1.630  1.00  0.940          C  
ATOM    233  CG2 VAL A  15       1.114  -6.970   3.599  1.00  0.940          C  
ATOM    234  H   VAL A  15       2.333  -9.547   2.080  1.00  0.780          H  
ATOM    235  HA  VAL A  15      -0.567  -8.887   2.558  1.00  0.820          H  
ATOM    236  HB  VAL A  15       1.655  -7.069   1.519  1.00  1.130          H  
ATOM    237 1HG1 VAL A  15      -0.003  -5.274   1.729  1.00  1.130          H  
ATOM    238 2HG1 VAL A  15      -0.562  -6.508   0.593  1.00  1.130          H  
ATOM    239 3HG1 VAL A  15      -1.232  -6.460   2.222  1.00  1.130          H  
ATOM    240 1HG2 VAL A  15       1.433  -5.934   3.711  1.00  1.130          H  
ATOM    241 2HG2 VAL A  15       0.234  -7.149   4.214  1.00  1.130          H  
ATOM    242 3HG2 VAL A  15       1.919  -7.628   3.925  1.00  1.130          H  
ATOM    243  N   SER A  16      -1.236  -9.200   0.171  1.00  0.710          N  
ATOM    244  CA  SER A  16      -1.635  -9.429  -1.218  1.00  0.730          C  
ATOM    245  C   SER A  16      -2.137  -8.120  -1.838  1.00  0.700          C  
ATOM    246  O   SER A  16      -2.427  -7.167  -1.112  1.00  0.720          O  
ATOM    247  CB  SER A  16      -2.715 -10.488  -1.280  1.00  1.010          C  
ATOM    248  OG  SER A  16      -3.898 -10.034  -0.679  1.00  1.010          O  
ATOM    249  H   SER A  16      -1.956  -9.139   0.879  1.00  0.850          H  
ATOM    250  HA  SER A  16      -0.769  -9.774  -1.787  1.00  0.880          H  
ATOM    251 1HB  SER A  16      -2.906 -10.752  -2.318  1.00  1.220          H  
ATOM    252 2HB  SER A  16      -2.368 -11.382  -0.773  1.00  1.220          H  
ATOM    253  HG  SER A  16      -4.533 -10.752  -0.759  1.00  1.220          H  
ATOM    254  N   GLN A  17      -2.272  -8.080  -3.175  1.00  0.710          N  
ATOM    255  CA  GLN A  17      -2.828  -6.917  -3.893  1.00  0.740          C  
ATOM    256  C   GLN A  17      -2.116  -5.602  -3.514  1.00  0.680          C  
ATOM    257  O   GLN A  17      -2.770  -4.616  -3.164  1.00  0.740          O  
ATOM    258  CB  GLN A  17      -4.333  -6.794  -3.580  1.00  1.020          C  
ATOM    259  CG  GLN A  17      -5.242  -7.998  -4.014  1.00  1.020          C  
ATOM    260  CD  GLN A  17      -5.538  -8.118  -5.537  1.00  1.020          C  
ATOM    261  OE1 GLN A  17      -6.131  -7.195  -6.120  1.00  1.020          O  
ATOM    262  NE2 GLN A  17      -5.165  -9.238  -6.157  1.00  1.020          N  
ATOM    263  H   GLN A  17      -1.988  -8.890  -3.706  1.00  0.850          H  
ATOM    264  HA  GLN A  17      -2.695  -7.063  -4.961  1.00  0.890          H  
ATOM    265 1HB  GLN A  17      -4.474  -6.646  -2.510  1.00  1.230          H  
ATOM    266 2HB  GLN A  17      -4.721  -5.906  -4.075  1.00  1.230          H  
ATOM    267 1HG  GLN A  17      -4.757  -8.918  -3.692  1.00  1.230          H  
ATOM    268 2HG  GLN A  17      -6.196  -7.895  -3.498  1.00  1.230          H  
ATOM    269 1HE2 GLN A  17      -5.355  -9.381  -7.170  1.00  1.230          H  
ATOM    270 2HE2 GLN A  17      -4.706  -9.969  -5.655  1.00  1.230          H  
ATOM    271  N   VAL A  18      -0.785  -5.603  -3.595  1.00  0.640          N  
ATOM    272  CA  VAL A  18       0.084  -4.487  -3.227  1.00  0.610          C  
ATOM    273  C   VAL A  18       0.199  -3.494  -4.384  1.00  0.540          C  
ATOM    274  O   VAL A  18       0.259  -3.902  -5.557  1.00  0.550          O  
ATOM    275  CB  VAL A  18       1.458  -5.039  -2.791  1.00  0.870          C  
ATOM    276  CG1 VAL A  18       2.411  -3.948  -2.426  1.00  0.870          C  
ATOM    277  CG2 VAL A  18       1.228  -5.990  -1.637  1.00  0.870          C  
ATOM    278  H   VAL A  18      -0.314  -6.443  -3.923  1.00  0.770          H  
ATOM    279  HA  VAL A  18      -0.359  -3.967  -2.376  1.00  0.730          H  
ATOM    280  HB  VAL A  18       1.910  -5.554  -3.612  1.00  1.040          H  
ATOM    281 1HG1 VAL A  18       3.352  -4.383  -2.131  1.00  1.040          H  
ATOM    282 2HG1 VAL A  18       2.571  -3.275  -3.262  1.00  1.040          H  
ATOM    283 3HG1 VAL A  18       2.012  -3.385  -1.592  1.00  1.040          H  
ATOM    284 1HG2 VAL A  18       2.131  -6.410  -1.319  1.00  1.040          H  
ATOM    285 2HG2 VAL A  18       0.788  -5.427  -0.834  1.00  1.040          H  
ATOM    286 3HG2 VAL A  18       0.559  -6.795  -1.933  1.00  1.040          H  
ATOM    287  N   SER A  19       0.133  -2.186  -4.058  1.00  0.520          N  
ATOM    288  CA  SER A  19       0.195  -1.143  -5.088  1.00  0.510          C  
ATOM    289  C   SER A  19       1.119   0.015  -4.761  1.00  0.450          C  
ATOM    290  O   SER A  19       0.736   0.977  -4.079  1.00  0.530          O  
ATOM    291  CB  SER A  19      -1.196  -0.572  -5.328  1.00  0.720          C  
ATOM    292  OG  SER A  19      -1.181   0.484  -6.290  1.00  0.720          O  
ATOM    293  H   SER A  19       0.131  -1.926  -3.056  1.00  0.620          H  
ATOM    294  HA  SER A  19       0.550  -1.601  -6.007  1.00  0.610          H  
ATOM    295 1HB  SER A  19      -1.840  -1.378  -5.685  1.00  0.860          H  
ATOM    296 2HB  SER A  19      -1.615  -0.210  -4.389  1.00  0.860          H  
ATOM    297  HG  SER A  19      -1.104   1.364  -5.794  1.00  0.860          H  
ATOM    298  N   LEU A  20       2.319  -0.076  -5.323  1.00  0.450          N  
ATOM    299  CA  LEU A  20       3.414   0.868  -5.142  1.00  0.500          C  
ATOM    300  C   LEU A  20       3.112   2.262  -5.703  1.00  0.480          C  
ATOM    301  O   LEU A  20       2.663   2.379  -6.842  1.00  0.490          O  
ATOM    302  CB  LEU A  20       4.660   0.297  -5.843  1.00  0.680          C  
ATOM    303  CG  LEU A  20       5.960   1.071  -5.720  1.00  0.680          C  
ATOM    304  CD1 LEU A  20       6.414   1.040  -4.361  1.00  0.680          C  
ATOM    305  CD2 LEU A  20       6.998   0.460  -6.576  1.00  0.680          C  
ATOM    306  H   LEU A  20       2.493  -0.921  -5.839  1.00  0.540          H  
ATOM    307  HA  LEU A  20       3.598   0.952  -4.074  1.00  0.600          H  
ATOM    308 1HB  LEU A  20       4.835  -0.690  -5.454  1.00  0.820          H  
ATOM    309 2HB  LEU A  20       4.452   0.205  -6.890  1.00  0.820          H  
ATOM    310  HG  LEU A  20       5.802   2.110  -6.013  1.00  0.820          H  
ATOM    311 1HD1 LEU A  20       7.323   1.600  -4.320  1.00  0.820          H  
ATOM    312 2HD1 LEU A  20       5.713   1.469  -3.722  1.00  0.820          H  
ATOM    313 3HD1 LEU A  20       6.585   0.015  -4.058  1.00  0.820          H  
ATOM    314 1HD2 LEU A  20       7.919   1.010  -6.477  1.00  0.820          H  
ATOM    315 2HD2 LEU A  20       7.153  -0.569  -6.264  1.00  0.820          H  
ATOM    316 3HD2 LEU A  20       6.664   0.488  -7.612  1.00  0.820          H  
ATOM    317  N   SER A  21       3.370   3.312  -4.915  1.00  0.540          N  
ATOM    318  CA  SER A  21       3.159   4.687  -5.361  1.00  0.580          C  
ATOM    319  C   SER A  21       4.482   5.382  -5.640  1.00  0.570          C  
ATOM    320  O   SER A  21       4.562   6.280  -6.484  1.00  0.650          O  
ATOM    321  CB  SER A  21       2.467   5.486  -4.287  1.00  0.800          C  
ATOM    322  OG  SER A  21       3.287   5.617  -3.152  1.00  0.800          O  
ATOM    323  H   SER A  21       3.729   3.161  -3.978  1.00  0.650          H  
ATOM    324  HA  SER A  21       2.552   4.681  -6.267  1.00  0.700          H  
ATOM    325 1HB  SER A  21       2.189   6.465  -4.666  1.00  0.960          H  
ATOM    326 2HB  SER A  21       1.572   4.979  -4.017  1.00  0.960          H  
ATOM    327  HG  SER A  21       2.761   6.090  -2.496  1.00  0.960          H  
ATOM    328  N   SER A  22       5.539   4.933  -4.959  1.00  0.530          N  
ATOM    329  CA  SER A  22       6.849   5.558  -5.081  1.00  0.580          C  
ATOM    330  C   SER A  22       8.021   4.619  -4.810  1.00  0.530          C  
ATOM    331  O   SER A  22       8.042   3.855  -3.835  1.00  0.520          O  
ATOM    332  CB  SER A  22       6.937   6.743  -4.146  1.00  0.790          C  
ATOM    333  OG  SER A  22       8.206   7.323  -4.208  1.00  0.790          O  
ATOM    334  H   SER A  22       5.381   4.205  -4.265  1.00  0.640          H  
ATOM    335  HA  SER A  22       6.949   5.925  -6.102  1.00  0.700          H  
ATOM    336 1HB  SER A  22       6.179   7.476  -4.423  1.00  0.950          H  
ATOM    337 2HB  SER A  22       6.723   6.420  -3.125  1.00  0.950          H  
ATOM    338  HG  SER A  22       8.175   8.090  -3.631  1.00  0.950          H  
ATOM    339  N   LEU A  23       9.016   4.681  -5.698  1.00  0.590          N  
ATOM    340  CA  LEU A  23      10.232   3.874  -5.591  1.00  0.630          C  
ATOM    341  C   LEU A  23      11.478   4.742  -5.390  1.00  0.630          C  
ATOM    342  O   LEU A  23      11.705   5.704  -6.130  1.00  0.670          O  
ATOM    343  CB  LEU A  23      10.407   3.038  -6.869  1.00  0.870          C  
ATOM    344  CG  LEU A  23      11.647   2.102  -6.962  1.00  0.870          C  
ATOM    345  CD1 LEU A  23      11.541   0.966  -5.938  1.00  0.870          C  
ATOM    346  CD2 LEU A  23      11.706   1.546  -8.341  1.00  0.870          C  
ATOM    347  H   LEU A  23       8.928   5.331  -6.467  1.00  0.710          H  
ATOM    348  HA  LEU A  23      10.133   3.215  -4.732  1.00  0.760          H  
ATOM    349 1HB  LEU A  23       9.530   2.435  -7.005  1.00  1.040          H  
ATOM    350 2HB  LEU A  23      10.468   3.728  -7.711  1.00  1.040          H  
ATOM    351  HG  LEU A  23      12.563   2.666  -6.757  1.00  1.040          H  
ATOM    352 1HD1 LEU A  23      12.412   0.322  -6.032  1.00  1.040          H  
ATOM    353 2HD1 LEU A  23      11.510   1.367  -4.934  1.00  1.040          H  
ATOM    354 3HD1 LEU A  23      10.639   0.386  -6.123  1.00  1.040          H  
ATOM    355 1HD2 LEU A  23      12.559   0.884  -8.444  1.00  1.040          H  
ATOM    356 2HD2 LEU A  23      10.808   1.001  -8.509  1.00  1.040          H  
ATOM    357 3HD2 LEU A  23      11.789   2.356  -9.063  1.00  1.040          H  
ATOM    358  N   THR A  24      12.304   4.382  -4.411  1.00  0.670          N  
ATOM    359  CA  THR A  24      13.550   5.079  -4.117  1.00  0.760          C  
ATOM    360  C   THR A  24      14.750   4.241  -4.518  1.00  0.790          C  
ATOM    361  O   THR A  24      14.892   3.078  -4.124  1.00  0.880          O  
ATOM    362  CB  THR A  24      13.656   5.439  -2.620  1.00  1.030          C  
ATOM    363  OG1 THR A  24      12.600   6.335  -2.265  1.00  1.030          O  
ATOM    364  CG2 THR A  24      15.010   6.064  -2.283  1.00  1.030          C  
ATOM    365  H   THR A  24      12.072   3.580  -3.824  1.00  0.800          H  
ATOM    366  HA  THR A  24      13.576   6.006  -4.693  1.00  0.910          H  
ATOM    367  HB  THR A  24      13.541   4.538  -2.051  1.00  1.230          H  
ATOM    368  HG1 THR A  24      11.759   5.884  -2.361  1.00  1.230          H  
ATOM    369 1HG2 THR A  24      15.040   6.291  -1.220  1.00  1.230          H  
ATOM    370 2HG2 THR A  24      15.822   5.375  -2.520  1.00  1.230          H  
ATOM    371 3HG2 THR A  24      15.138   6.983  -2.854  1.00  1.230          H  
ATOM    372  N   SER A  25      15.653   4.849  -5.276  1.00  0.890          N  
ATOM    373  CA  SER A  25      16.865   4.164  -5.698  1.00  1.090          C  
ATOM    374  C   SER A  25      18.008   5.140  -5.942  1.00  1.230          C  
ATOM    375  O   SER A  25      17.872   6.056  -6.760  1.00  1.900          O  
ATOM    376  CB  SER A  25      16.587   3.396  -6.981  1.00  1.450          C  
ATOM    377  OG  SER A  25      17.743   2.764  -7.461  1.00  1.450          O  
ATOM    378  H   SER A  25      15.485   5.800  -5.570  1.00  1.070          H  
ATOM    379  HA  SER A  25      17.168   3.467  -4.915  1.00  1.310          H  
ATOM    380 1HB  SER A  25      15.814   2.647  -6.795  1.00  1.740          H  
ATOM    381 2HB  SER A  25      16.204   4.081  -7.734  1.00  1.740          H  
ATOM    382  HG  SER A  25      17.516   2.415  -8.326  1.00  1.740          H  
ATOM    383  N   ASP A  26      19.137   4.937  -5.247  1.00  1.320          N  
ATOM    384  CA  ASP A  26      20.314   5.792  -5.462  1.00  1.830          C  
ATOM    385  C   ASP A  26      21.618   5.035  -5.136  1.00  1.980          C  
ATOM    386  O   ASP A  26      21.573   3.875  -4.701  1.00  2.290          O  
ATOM    387  CB  ASP A  26      20.181   7.084  -4.623  1.00  2.360          C  
ATOM    388  CG  ASP A  26      20.920   8.315  -5.212  1.00  2.360          C  
ATOM    389  OD1 ASP A  26      21.836   8.114  -5.990  1.00  2.360          O  
ATOM    390  OD2 ASP A  26      20.581   9.423  -4.870  1.00  2.360          O  
ATOM    391  H   ASP A  26      19.146   4.184  -4.551  1.00  1.580          H  
ATOM    392  HA  ASP A  26      20.347   6.072  -6.514  1.00  2.200          H  
ATOM    393 1HB  ASP A  26      19.128   7.334  -4.512  1.00  2.830          H  
ATOM    394 2HB  ASP A  26      20.578   6.897  -3.619  1.00  2.830          H  
ATOM    395  N   LYS A  27      22.767   5.702  -5.325  1.00  2.200          N  
ATOM    396  CA  LYS A  27      24.086   5.071  -5.125  1.00  2.700          C  
ATOM    397  C   LYS A  27      25.157   5.644  -4.144  1.00  2.930          C  
ATOM    398  O   LYS A  27      25.888   4.838  -3.566  1.00  3.070          O  
ATOM    399  CB  LYS A  27      24.764   4.910  -6.490  1.00  3.580          C  
ATOM    400  CG  LYS A  27      24.060   3.932  -7.424  1.00  3.580          C  
ATOM    401  CD  LYS A  27      24.806   3.788  -8.745  1.00  3.580          C  
ATOM    402  CE  LYS A  27      24.105   2.801  -9.674  1.00  3.580          C  
ATOM    403  NZ  LYS A  27      24.808   2.669 -10.984  1.00  3.580          N  
ATOM    404  H   LYS A  27      22.679   6.653  -5.682  1.00  2.640          H  
ATOM    405  HA  LYS A  27      23.888   4.059  -4.796  1.00  3.240          H  
ATOM    406 1HB  LYS A  27      24.817   5.869  -6.999  1.00  4.300          H  
ATOM    407 2HB  LYS A  27      25.786   4.561  -6.343  1.00  4.300          H  
ATOM    408 1HG  LYS A  27      23.987   2.957  -6.940  1.00  4.300          H  
ATOM    409 2HG  LYS A  27      23.053   4.290  -7.627  1.00  4.300          H  
ATOM    410 1HD  LYS A  27      24.863   4.759  -9.238  1.00  4.300          H  
ATOM    411 2HD  LYS A  27      25.819   3.437  -8.552  1.00  4.300          H  
ATOM    412 1HE  LYS A  27      24.068   1.825  -9.191  1.00  4.300          H  
ATOM    413 2HE  LYS A  27      23.086   3.144  -9.853  1.00  4.300          H  
ATOM    414 1HZ  LYS A  27      24.314   2.007 -11.567  1.00  4.300          H  
ATOM    415 2HZ  LYS A  27      24.837   3.567 -11.445  1.00  4.300          H  
ATOM    416 3HZ  LYS A  27      25.751   2.340 -10.830  1.00  4.300          H  
ATOM    417  N   PRO A  28      25.353   6.972  -3.983  1.00  3.230          N  
ATOM    418  CA  PRO A  28      26.465   7.586  -3.243  1.00  3.620          C  
ATOM    419  C   PRO A  28      26.873   7.247  -1.773  1.00  3.630          C  
ATOM    420  O   PRO A  28      28.078   7.306  -1.532  1.00  4.100          O  
ATOM    421  CB  PRO A  28      26.097   9.077  -3.309  1.00  5.430          C  
ATOM    422  CG  PRO A  28      25.299   9.215  -4.560  1.00  5.430          C  
ATOM    423  CD  PRO A  28      24.476   7.953  -4.629  1.00  5.430          C  
ATOM    424  HA  PRO A  28      27.358   7.439  -3.868  1.00  4.340          H  
ATOM    425 1HB  PRO A  28      25.600   9.407  -2.406  1.00  6.520          H  
ATOM    426 2HB  PRO A  28      27.023   9.665  -3.363  1.00  6.520          H  
ATOM    427 1HG  PRO A  28      24.666  10.116  -4.515  1.00  6.520          H  
ATOM    428 2HG  PRO A  28      25.962   9.334  -5.430  1.00  6.520          H  
ATOM    429 1HD  PRO A  28      23.535   8.063  -4.067  1.00  6.520          H  
ATOM    430 2HD  PRO A  28      24.320   7.740  -5.686  1.00  6.520          H  
ATOM    431  N   SER A  29      26.026   6.925  -0.747  1.00  3.410          N  
ATOM    432  CA  SER A  29      24.572   6.747  -0.508  1.00  3.420          C  
ATOM    433  C   SER A  29      23.798   5.701  -1.270  1.00  3.600          C  
ATOM    434  O   SER A  29      22.741   5.991  -1.825  1.00  4.030          O  
ATOM    435  CB  SER A  29      23.816   8.058  -0.647  1.00  4.780          C  
ATOM    436  OG  SER A  29      24.285   9.026   0.265  1.00  4.780          O  
ATOM    437  H   SER A  29      26.544   6.772   0.106  1.00  4.090          H  
ATOM    438  HA  SER A  29      24.478   6.471   0.542  1.00  4.100          H  
ATOM    439 1HB  SER A  29      23.856   8.421  -1.650  1.00  5.740          H  
ATOM    440 2HB  SER A  29      22.764   7.869  -0.437  1.00  5.740          H  
ATOM    441  HG  SER A  29      23.772   9.818   0.092  1.00  5.740          H  
ATOM    442  N   ARG A  30      24.268   4.461  -1.225  1.00  3.590          N  
ATOM    443  CA  ARG A  30      23.524   3.403  -1.875  1.00  3.970          C  
ATOM    444  C   ARG A  30      22.328   3.089  -1.014  1.00  3.330          C  
ATOM    445  O   ARG A  30      22.465   2.847   0.190  1.00  3.500          O  
ATOM    446  CB  ARG A  30      24.367   2.155  -2.082  1.00  5.410          C  
ATOM    447  CG  ARG A  30      23.729   1.145  -3.007  1.00  5.410          C  
ATOM    448  CD  ARG A  30      24.589  -0.050  -3.257  1.00  5.410          C  
ATOM    449  NE  ARG A  30      24.744  -0.889  -2.058  1.00  5.410          N  
ATOM    450  CZ  ARG A  30      25.565  -1.962  -1.958  1.00  5.410          C  
ATOM    451  NH1 ARG A  30      26.300  -2.331  -2.987  1.00  5.410          N  
ATOM    452  NH2 ARG A  30      25.637  -2.644  -0.821  1.00  5.410          N  
ATOM    453  H   ARG A  30      25.148   4.278  -0.770  1.00  4.310          H  
ATOM    454  HA  ARG A  30      23.153   3.751  -2.820  1.00  4.760          H  
ATOM    455 1HB  ARG A  30      25.328   2.437  -2.506  1.00  6.490          H  
ATOM    456 2HB  ARG A  30      24.551   1.674  -1.124  1.00  6.490          H  
ATOM    457 1HG  ARG A  30      22.793   0.836  -2.588  1.00  6.490          H  
ATOM    458 2HG  ARG A  30      23.539   1.625  -3.968  1.00  6.490          H  
ATOM    459 1HD  ARG A  30      24.138  -0.656  -4.044  1.00  6.490          H  
ATOM    460 2HD  ARG A  30      25.576   0.287  -3.574  1.00  6.490          H  
ATOM    461  HE  ARG A  30      24.196  -0.643  -1.242  1.00  6.490          H  
ATOM    462 1HH1 ARG A  30      26.251  -1.823  -3.855  1.00  6.490          H  
ATOM    463 2HH1 ARG A  30      26.917  -3.123  -2.910  1.00  6.490          H  
ATOM    464 1HH2 ARG A  30      25.085  -2.367  -0.020  1.00  6.490          H  
ATOM    465 2HH2 ARG A  30      26.256  -3.437  -0.744  1.00  6.490          H  
ATOM    466  N   HIS A  31      21.157   3.102  -1.630  1.00  3.020          N  
ATOM    467  CA  HIS A  31      19.920   2.874  -0.903  1.00  2.690          C  
ATOM    468  C   HIS A  31      18.779   2.436  -1.806  1.00  2.420          C  
ATOM    469  O   HIS A  31      18.612   2.942  -2.924  1.00  2.890          O  
ATOM    470  CB  HIS A  31      19.497   4.140  -0.159  1.00  3.900          C  
ATOM    471  CG  HIS A  31      18.379   3.909   0.797  1.00  3.900          C  
ATOM    472  ND1 HIS A  31      18.563   3.282   2.011  1.00  3.900          N  
ATOM    473  CD2 HIS A  31      17.066   4.203   0.725  1.00  3.900          C  
ATOM    474  CE1 HIS A  31      17.408   3.207   2.642  1.00  3.900          C  
ATOM    475  NE2 HIS A  31      16.490   3.756   1.885  1.00  3.900          N  
ATOM    476  H   HIS A  31      21.143   3.303  -2.634  1.00  3.620          H  
ATOM    477  HA  HIS A  31      20.075   2.098  -0.165  1.00  3.230          H  
ATOM    478 1HB  HIS A  31      20.347   4.539   0.397  1.00  4.680          H  
ATOM    479 2HB  HIS A  31      19.191   4.899  -0.877  1.00  4.680          H  
ATOM    480  HD1 HIS A  31      19.438   2.975   2.392  1.00  4.680          H  
ATOM    481  HD2 HIS A  31      16.458   4.684  -0.033  1.00  4.680          H  
ATOM    482  HE1 HIS A  31      17.337   2.742   3.625  1.00  4.680          H  
ATOM    483  N   SER A  32      17.973   1.504  -1.304  1.00  1.930          N  
ATOM    484  CA  SER A  32      16.794   1.036  -2.009  1.00  1.670          C  
ATOM    485  C   SER A  32      15.604   0.998  -1.036  1.00  1.310          C  
ATOM    486  O   SER A  32      15.724   0.452   0.067  1.00  1.310          O  
ATOM    487  CB  SER A  32      17.084  -0.343  -2.585  1.00  2.440          C  
ATOM    488  OG  SER A  32      18.124  -0.306  -3.519  1.00  2.440          O  
ATOM    489  H   SER A  32      18.160   1.103  -0.396  1.00  2.320          H  
ATOM    490  HA  SER A  32      16.558   1.726  -2.820  1.00  2.000          H  
ATOM    491 1HB  SER A  32      17.341  -1.034  -1.778  1.00  2.930          H  
ATOM    492 2HB  SER A  32      16.217  -0.717  -3.067  1.00  2.930          H  
ATOM    493  HG  SER A  32      18.252  -1.215  -3.801  1.00  2.930          H  
ATOM    494  N   ALA A  33      14.470   1.588  -1.435  1.00  1.110          N  
ATOM    495  CA  ALA A  33      13.260   1.659  -0.586  1.00  0.860          C  
ATOM    496  C   ALA A  33      12.003   1.866  -1.420  1.00  0.750          C  
ATOM    497  O   ALA A  33      12.088   2.204  -2.602  1.00  0.890          O  
ATOM    498  CB  ALA A  33      13.382   2.758   0.454  1.00  1.300          C  
ATOM    499  H   ALA A  33      14.473   2.010  -2.370  1.00  1.330          H  
ATOM    500  HA  ALA A  33      13.153   0.713  -0.070  1.00  1.030          H  
ATOM    501 1HB  ALA A  33      12.491   2.758   1.083  1.00  1.560          H  
ATOM    502 2HB  ALA A  33      14.251   2.564   1.071  1.00  1.560          H  
ATOM    503 3HB  ALA A  33      13.485   3.721  -0.008  1.00  1.560          H  
ATOM    504  N   ALA A  34      10.831   1.636  -0.821  1.00  0.680          N  
ATOM    505  CA  ALA A  34       9.579   1.794  -1.560  1.00  0.680          C  
ATOM    506  C   ALA A  34       8.333   2.015  -0.656  1.00  0.590          C  
ATOM    507  O   ALA A  34       8.352   1.705   0.539  1.00  0.600          O  
ATOM    508  CB  ALA A  34       9.438   0.555  -2.402  1.00  0.950          C  
ATOM    509  H   ALA A  34      10.805   1.330   0.158  1.00  0.820          H  
ATOM    510  HA  ALA A  34       9.663   2.669  -2.204  1.00  0.820          H  
ATOM    511 1HB  ALA A  34       8.584   0.596  -2.970  1.00  1.140          H  
ATOM    512 2HB  ALA A  34      10.294   0.441  -3.050  1.00  1.140          H  
ATOM    513 3HB  ALA A  34       9.390  -0.257  -1.761  1.00  1.140          H  
ATOM    514  N   ALA A  35       7.248   2.574  -1.231  1.00  0.550          N  
ATOM    515  CA  ALA A  35       5.990   2.708  -0.469  1.00  0.530          C  
ATOM    516  C   ALA A  35       4.721   2.678  -1.346  1.00  0.520          C  
ATOM    517  O   ALA A  35       4.717   3.137  -2.495  1.00  0.520          O  
ATOM    518  CB  ALA A  35       6.010   4.000   0.320  1.00  0.750          C  
ATOM    519  H   ALA A  35       7.312   2.901  -2.200  1.00  0.660          H  
ATOM    520  HA  ALA A  35       5.933   1.873   0.222  1.00  0.640          H  
ATOM    521 1HB  ALA A  35       5.097   4.067   0.919  1.00  0.900          H  
ATOM    522 2HB  ALA A  35       6.874   4.008   0.975  1.00  0.900          H  
ATOM    523 3HB  ALA A  35       6.062   4.845  -0.365  1.00  0.900          H  
ATOM    524  N   ASP A  36       3.619   2.187  -0.751  1.00  0.560          N  
ATOM    525  CA  ASP A  36       2.270   2.103  -1.339  1.00  0.680          C  
ATOM    526  C   ASP A  36       1.384   3.332  -1.277  1.00  0.720          C  
ATOM    527  O   ASP A  36       1.508   4.204  -0.411  1.00  0.760          O  
ATOM    528  CB  ASP A  36       1.410   0.939  -0.818  1.00  0.900          C  
ATOM    529  CG  ASP A  36       1.704  -0.420  -1.422  1.00  0.900          C  
ATOM    530  OD1 ASP A  36       2.600  -0.530  -2.201  1.00  0.900          O  
ATOM    531  OD2 ASP A  36       0.889  -1.309  -1.257  1.00  0.900          O  
ATOM    532  H   ASP A  36       3.715   1.879   0.219  1.00  0.670          H  
ATOM    533  HA  ASP A  36       2.408   1.902  -2.394  1.00  0.820          H  
ATOM    534 1HB  ASP A  36       1.535   0.873   0.258  1.00  1.080          H  
ATOM    535 2HB  ASP A  36       0.362   1.150  -0.991  1.00  1.080          H  
ATOM    536  N   ASP A  37       0.382   3.315  -2.152  1.00  0.820          N  
ATOM    537  CA  ASP A  37      -0.656   4.342  -2.200  1.00  0.980          C  
ATOM    538  C   ASP A  37      -1.405   4.484  -0.869  1.00  0.950          C  
ATOM    539  O   ASP A  37      -1.858   5.575  -0.528  1.00  1.030          O  
ATOM    540  CB  ASP A  37      -1.673   3.987  -3.288  1.00  1.310          C  
ATOM    541  CG  ASP A  37      -1.164   4.187  -4.704  1.00  1.310          C  
ATOM    542  OD1 ASP A  37      -0.623   5.238  -4.994  1.00  1.310          O  
ATOM    543  OD2 ASP A  37      -1.292   3.262  -5.482  1.00  1.310          O  
ATOM    544  H   ASP A  37       0.377   2.552  -2.847  1.00  0.980          H  
ATOM    545  HA  ASP A  37      -0.189   5.299  -2.437  1.00  1.180          H  
ATOM    546 1HB  ASP A  37      -1.973   2.947  -3.176  1.00  1.570          H  
ATOM    547 2HB  ASP A  37      -2.567   4.597  -3.154  1.00  1.570          H  
ATOM    548  N   ASP A  38      -1.537   3.392  -0.099  1.00  0.880          N  
ATOM    549  CA  ASP A  38      -2.236   3.443   1.185  1.00  0.920          C  
ATOM    550  C   ASP A  38      -1.319   3.802   2.363  1.00  0.900          C  
ATOM    551  O   ASP A  38      -1.749   3.769   3.519  1.00  0.970          O  
ATOM    552  CB  ASP A  38      -2.932   2.111   1.478  1.00  1.270          C  
ATOM    553  CG  ASP A  38      -1.976   0.922   1.697  1.00  1.270          C  
ATOM    554  OD1 ASP A  38      -0.761   1.116   1.814  1.00  1.270          O  
ATOM    555  OD2 ASP A  38      -2.473  -0.180   1.743  1.00  1.270          O  
ATOM    556  H   ASP A  38      -1.173   2.497  -0.403  1.00  1.060          H  
ATOM    557  HA  ASP A  38      -3.004   4.214   1.120  1.00  1.100          H  
ATOM    558 1HB  ASP A  38      -3.550   2.221   2.371  1.00  1.530          H  
ATOM    559 2HB  ASP A  38      -3.601   1.868   0.652  1.00  1.530          H  
ATOM    560  N   GLY A  39      -0.065   4.159   2.081  1.00  0.840          N  
ATOM    561  CA  GLY A  39       0.901   4.531   3.100  1.00  0.850          C  
ATOM    562  C   GLY A  39       1.833   3.407   3.573  1.00  0.760          C  
ATOM    563  O   GLY A  39       2.806   3.685   4.279  1.00  0.790          O  
ATOM    564  H   GLY A  39       0.252   4.183   1.110  1.00  1.010          H  
ATOM    565 1HA  GLY A  39       1.511   5.344   2.706  1.00  1.020          H  
ATOM    566 2HA  GLY A  39       0.368   4.935   3.957  1.00  1.020          H  
ATOM    567  N   ASP A  40       1.569   2.146   3.205  1.00  0.720          N  
ATOM    568  CA  ASP A  40       2.464   1.070   3.645  1.00  0.660          C  
ATOM    569  C   ASP A  40       3.884   1.366   3.163  1.00  0.560          C  
ATOM    570  O   ASP A  40       4.111   1.627   1.977  1.00  0.580          O  
ATOM    571  CB  ASP A  40       2.009  -0.308   3.151  1.00  0.950          C  
ATOM    572  CG  ASP A  40       2.808  -1.445   3.792  1.00  0.950          C  
ATOM    573  OD1 ASP A  40       3.152  -1.304   4.938  1.00  0.950          O  
ATOM    574  OD2 ASP A  40       3.080  -2.430   3.138  1.00  0.950          O  
ATOM    575  H   ASP A  40       0.725   1.925   2.651  1.00  0.860          H  
ATOM    576  HA  ASP A  40       2.472   1.050   4.735  1.00  0.790          H  
ATOM    577 1HB  ASP A  40       0.941  -0.438   3.366  1.00  1.140          H  
ATOM    578 2HB  ASP A  40       2.128  -0.371   2.078  1.00  1.140          H  
ATOM    579  N   LYS A  41       4.853   1.341   4.075  1.00  0.670          N  
ATOM    580  CA  LYS A  41       6.230   1.664   3.698  1.00  0.620          C  
ATOM    581  C   LYS A  41       7.226   0.577   4.077  1.00  0.550          C  
ATOM    582  O   LYS A  41       7.100  -0.080   5.124  1.00  0.590          O  
ATOM    583  CB  LYS A  41       6.629   3.008   4.317  1.00  0.890          C  
ATOM    584  CG  LYS A  41       8.056   3.476   4.009  1.00  0.890          C  
ATOM    585  CD  LYS A  41       8.328   4.868   4.568  1.00  0.890          C  
ATOM    586  CE  LYS A  41       9.764   5.306   4.273  1.00  0.890          C  
ATOM    587  NZ  LYS A  41      10.054   6.679   4.791  1.00  0.890          N  
ATOM    588  H   LYS A  41       4.619   1.104   5.032  1.00  0.800          H  
ATOM    589  HA  LYS A  41       6.278   1.768   2.615  1.00  0.740          H  
ATOM    590 1HB  LYS A  41       5.939   3.777   3.963  1.00  1.070          H  
ATOM    591 2HB  LYS A  41       6.522   2.950   5.399  1.00  1.070          H  
ATOM    592 1HG  LYS A  41       8.772   2.796   4.469  1.00  1.070          H  
ATOM    593 2HG  LYS A  41       8.222   3.474   2.931  1.00  1.070          H  
ATOM    594 1HD  LYS A  41       7.632   5.580   4.122  1.00  1.070          H  
ATOM    595 2HD  LYS A  41       8.176   4.860   5.649  1.00  1.070          H  
ATOM    596 1HE  LYS A  41      10.452   4.600   4.742  1.00  1.070          H  
ATOM    597 2HE  LYS A  41       9.924   5.292   3.194  1.00  1.070          H  
ATOM    598 1HZ  LYS A  41      11.012   6.922   4.576  1.00  1.070          H  
ATOM    599 2HZ  LYS A  41       9.431   7.346   4.356  1.00  1.070          H  
ATOM    600 3HZ  LYS A  41       9.921   6.697   5.793  1.00  1.070          H  
ATOM    601  N   TRP A  42       8.243   0.428   3.226  1.00  0.540          N  
ATOM    602  CA  TRP A  42       9.293  -0.529   3.461  1.00  0.570          C  
ATOM    603  C   TRP A  42      10.620  -0.155   2.804  1.00  0.520          C  
ATOM    604  O   TRP A  42      10.691   0.666   1.885  1.00  0.670          O  
ATOM    605  CB  TRP A  42       8.811  -1.885   2.960  1.00  0.790          C  
ATOM    606  CG  TRP A  42       8.550  -1.969   1.476  1.00  0.790          C  
ATOM    607  CD1 TRP A  42       9.413  -2.455   0.580  1.00  0.790          C  
ATOM    608  CD2 TRP A  42       7.358  -1.604   0.712  1.00  0.790          C  
ATOM    609  NE1 TRP A  42       8.846  -2.472  -0.685  1.00  0.790          N  
ATOM    610  CE2 TRP A  42       7.618  -1.930  -0.618  1.00  0.790          C  
ATOM    611  CE3 TRP A  42       6.120  -1.072   1.040  1.00  0.790          C  
ATOM    612  CZ2 TRP A  42       6.715  -1.716  -1.601  1.00  0.790          C  
ATOM    613  CZ3 TRP A  42       5.214  -0.873   0.028  1.00  0.790          C  
ATOM    614  CH2 TRP A  42       5.517  -1.179  -1.254  1.00  0.790          C  
ATOM    615  H   TRP A  42       8.274   0.976   2.357  1.00  0.650          H  
ATOM    616  HA  TRP A  42       9.466  -0.595   4.525  1.00  0.680          H  
ATOM    617 1HB  TRP A  42       9.559  -2.641   3.196  1.00  0.940          H  
ATOM    618 2HB  TRP A  42       7.899  -2.166   3.482  1.00  0.940          H  
ATOM    619  HD1 TRP A  42      10.384  -2.816   0.832  1.00  0.940          H  
ATOM    620  HE1 TRP A  42       9.267  -2.853  -1.572  1.00  0.940          H  
ATOM    621  HE3 TRP A  42       5.860  -0.828   2.063  1.00  0.940          H  
ATOM    622  HZ2 TRP A  42       6.933  -1.966  -2.635  1.00  0.940          H  
ATOM    623  HZ3 TRP A  42       4.240  -0.460   0.285  1.00  0.940          H  
ATOM    624  HH2 TRP A  42       4.779  -1.006  -2.027  1.00  0.940          H  
ATOM    625  N   SER A  43      11.672  -0.789   3.277  1.00  0.490          N  
ATOM    626  CA  SER A  43      13.005  -0.689   2.731  1.00  0.540          C  
ATOM    627  C   SER A  43      13.157  -1.894   1.825  1.00  0.520          C  
ATOM    628  O   SER A  43      12.454  -2.894   2.013  1.00  0.700          O  
ATOM    629  CB  SER A  43      14.033  -0.713   3.849  1.00  0.740          C  
ATOM    630  OG  SER A  43      13.883   0.399   4.704  1.00  0.740          O  
ATOM    631  H   SER A  43      11.538  -1.421   4.056  1.00  0.590          H  
ATOM    632  HA  SER A  43      13.108   0.225   2.157  1.00  0.650          H  
ATOM    633 1HB  SER A  43      13.917  -1.632   4.424  1.00  0.880          H  
ATOM    634 2HB  SER A  43      15.034  -0.715   3.422  1.00  0.880          H  
ATOM    635  HG  SER A  43      14.590   0.306   5.381  1.00  0.880          H  
ATOM    636  N   LEU A  44      14.039  -1.839   0.849  1.00  0.550          N  
ATOM    637  CA  LEU A  44      14.231  -3.019   0.027  1.00  0.590          C  
ATOM    638  C   LEU A  44      15.502  -3.733   0.424  1.00  0.610          C  
ATOM    639  O   LEU A  44      16.467  -3.092   0.841  1.00  0.690          O  
ATOM    640  CB  LEU A  44      14.292  -2.632  -1.464  1.00  0.810          C  
ATOM    641  CG  LEU A  44      13.048  -1.911  -2.081  1.00  0.810          C  
ATOM    642  CD1 LEU A  44      13.298  -1.551  -3.540  1.00  0.810          C  
ATOM    643  CD2 LEU A  44      11.882  -2.767  -1.996  1.00  0.810          C  
ATOM    644  H   LEU A  44      14.619  -1.005   0.689  1.00  0.660          H  
ATOM    645  HA  LEU A  44      13.421  -3.714   0.191  1.00  0.710          H  
ATOM    646 1HB  LEU A  44      15.112  -1.973  -1.558  1.00  0.970          H  
ATOM    647 2HB  LEU A  44      14.520  -3.505  -2.053  1.00  0.970          H  
ATOM    648  HG  LEU A  44      12.853  -1.011  -1.538  1.00  0.970          H  
ATOM    649 1HD1 LEU A  44      12.416  -1.053  -3.933  1.00  0.970          H  
ATOM    650 2HD1 LEU A  44      14.134  -0.886  -3.624  1.00  0.970          H  
ATOM    651 3HD1 LEU A  44      13.492  -2.449  -4.123  1.00  0.970          H  
ATOM    652 1HD2 LEU A  44      11.039  -2.239  -2.421  1.00  0.970          H  
ATOM    653 2HD2 LEU A  44      12.047  -3.672  -2.539  1.00  0.970          H  
ATOM    654 3HD2 LEU A  44      11.681  -2.994  -0.978  1.00  0.970          H  
ATOM    655  N   LEU A  45      15.543  -5.048   0.233  1.00  0.630          N  
ATOM    656  CA  LEU A  45      16.786  -5.771   0.424  1.00  0.700          C  
ATOM    657  C   LEU A  45      17.831  -5.084  -0.430  1.00  0.740          C  
ATOM    658  O   LEU A  45      17.543  -4.688  -1.564  1.00  0.870          O  
ATOM    659  CB  LEU A  45      16.637  -7.236  -0.045  1.00  0.950          C  
ATOM    660  CG  LEU A  45      17.831  -8.231   0.160  1.00  0.950          C  
ATOM    661  CD1 LEU A  45      18.041  -8.520   1.631  1.00  0.950          C  
ATOM    662  CD2 LEU A  45      17.517  -9.517  -0.638  1.00  0.950          C  
ATOM    663  H   LEU A  45      14.698  -5.578  -0.001  1.00  0.760          H  
ATOM    664  HA  LEU A  45      17.076  -5.719   1.471  1.00  0.840          H  
ATOM    665 1HB  LEU A  45      15.756  -7.665   0.440  1.00  1.140          H  
ATOM    666 2HB  LEU A  45      16.453  -7.221  -1.107  1.00  1.140          H  
ATOM    667  HG  LEU A  45      18.754  -7.795  -0.218  1.00  1.140          H  
ATOM    668 1HD1 LEU A  45      18.878  -9.223   1.745  1.00  1.140          H  
ATOM    669 2HD1 LEU A  45      18.272  -7.605   2.162  1.00  1.140          H  
ATOM    670 3HD1 LEU A  45      17.140  -8.956   2.044  1.00  1.140          H  
ATOM    671 1HD2 LEU A  45      18.327 -10.230  -0.528  1.00  1.140          H  
ATOM    672 2HD2 LEU A  45      16.594  -9.966  -0.275  1.00  1.140          H  
ATOM    673 3HD2 LEU A  45      17.406  -9.257  -1.684  1.00  1.140          H  
ATOM    674  N   LEU A  46      19.019  -4.874   0.130  1.00  0.880          N  
ATOM    675  CA  LEU A  46      20.112  -4.240  -0.592  1.00  0.970          C  
ATOM    676  C   LEU A  46      21.418  -5.002  -0.363  1.00  0.980          C  
ATOM    677  O   LEU A  46      21.751  -5.306   0.784  1.00  1.110          O  
ATOM    678  CB  LEU A  46      20.246  -2.781  -0.134  1.00  1.320          C  
ATOM    679  CG  LEU A  46      21.387  -1.938  -0.758  1.00  1.320          C  
ATOM    680  CD1 LEU A  46      21.130  -1.754  -2.241  1.00  1.320          C  
ATOM    681  CD2 LEU A  46      21.428  -0.584  -0.066  1.00  1.320          C  
ATOM    682  H   LEU A  46      19.177  -5.171   1.082  1.00  1.060          H  
ATOM    683  HA  LEU A  46      19.877  -4.265  -1.649  1.00  1.160          H  
ATOM    684 1HB  LEU A  46      19.300  -2.279  -0.349  1.00  1.590          H  
ATOM    685 2HB  LEU A  46      20.388  -2.779   0.946  1.00  1.590          H  
ATOM    686  HG  LEU A  46      22.341  -2.447  -0.633  1.00  1.590          H  
ATOM    687 1HD1 LEU A  46      21.907  -1.177  -2.678  1.00  1.590          H  
ATOM    688 2HD1 LEU A  46      21.099  -2.708  -2.742  1.00  1.590          H  
ATOM    689 3HD1 LEU A  46      20.184  -1.244  -2.378  1.00  1.590          H  
ATOM    690 1HD2 LEU A  46      22.212   0.036  -0.482  1.00  1.590          H  
ATOM    691 2HD2 LEU A  46      20.473  -0.103  -0.206  1.00  1.590          H  
ATOM    692 3HD2 LEU A  46      21.614  -0.723   0.998  1.00  1.590          H  
ATOM    693  N   ASN A  47      22.142  -5.332  -1.442  1.00  1.080          N  
ATOM    694  CA  ASN A  47      23.398  -6.063  -1.341  1.00  1.210          C  
ATOM    695  C   ASN A  47      24.254  -5.796  -2.580  1.00  1.350          C  
ATOM    696  O   ASN A  47      23.818  -5.111  -3.505  1.00  1.400          O  
ATOM    697  CB  ASN A  47      23.089  -7.570  -1.192  1.00  1.640          C  
ATOM    698  CG  ASN A  47      24.172  -8.392  -0.479  1.00  1.640          C  
ATOM    699  OD1 ASN A  47      25.372  -8.203  -0.748  1.00  1.640          O  
ATOM    700  ND2 ASN A  47      23.794  -9.294   0.395  1.00  1.640          N  
ATOM    701  H   ASN A  47      21.847  -5.045  -2.367  1.00  1.300          H  
ATOM    702  HA  ASN A  47      23.947  -5.710  -0.468  1.00  1.450          H  
ATOM    703 1HB  ASN A  47      22.154  -7.697  -0.642  1.00  1.970          H  
ATOM    704 2HB  ASN A  47      22.932  -8.002  -2.183  1.00  1.970          H  
ATOM    705 1HD2 ASN A  47      24.478  -9.845   0.870  1.00  1.970          H  
ATOM    706 2HD2 ASN A  47      22.810  -9.475   0.605  1.00  1.970          H  
ATOM    707  N   GLY A  48      25.456  -6.373  -2.605  1.00  1.550          N  
ATOM    708  CA  GLY A  48      26.366  -6.278  -3.740  1.00  1.730          C  
ATOM    709  C   GLY A  48      26.919  -7.641  -4.155  1.00  1.710          C  
ATOM    710  O   GLY A  48      27.709  -7.729  -5.103  1.00  1.880          O  
ATOM    711  H   GLY A  48      25.743  -6.905  -1.798  1.00  1.860          H  
ATOM    712 1HA  GLY A  48      25.845  -5.825  -4.583  1.00  2.080          H  
ATOM    713 2HA  GLY A  48      27.190  -5.616  -3.483  1.00  2.080          H  
ATOM    714  N   ARG A  49      26.489  -8.703  -3.470  1.00  1.570          N  
ATOM    715  CA  ARG A  49      26.966 -10.052  -3.765  1.00  1.590          C  
ATOM    716  C   ARG A  49      25.833 -11.069  -3.881  1.00  1.250          C  
ATOM    717  O   ARG A  49      24.761 -10.918  -3.281  1.00  1.180          O  
ATOM    718  CB  ARG A  49      27.964 -10.516  -2.712  1.00  2.220          C  
ATOM    719  CG  ARG A  49      29.260  -9.686  -2.631  1.00  2.220          C  
ATOM    720  CD  ARG A  49      30.143  -9.875  -3.825  1.00  2.220          C  
ATOM    721  NE  ARG A  49      31.386  -9.141  -3.695  1.00  2.220          N  
ATOM    722  CZ  ARG A  49      31.581  -7.852  -4.071  1.00  2.220          C  
ATOM    723  NH1 ARG A  49      30.607  -7.124  -4.609  1.00  2.220          N  
ATOM    724  NH2 ARG A  49      32.779  -7.309  -3.896  1.00  2.220          N  
ATOM    725  H   ARG A  49      25.863  -8.564  -2.680  1.00  1.880          H  
ATOM    726  HA  ARG A  49      27.465 -10.034  -4.732  1.00  1.910          H  
ATOM    727 1HB  ARG A  49      27.489 -10.476  -1.732  1.00  2.660          H  
ATOM    728 2HB  ARG A  49      28.237 -11.555  -2.899  1.00  2.660          H  
ATOM    729 1HG  ARG A  49      29.023  -8.632  -2.537  1.00  2.660          H  
ATOM    730 2HG  ARG A  49      29.824  -9.999  -1.754  1.00  2.660          H  
ATOM    731 1HD  ARG A  49      30.386 -10.933  -3.922  1.00  2.660          H  
ATOM    732 2HD  ARG A  49      29.650  -9.542  -4.729  1.00  2.660          H  
ATOM    733  HE  ARG A  49      32.172  -9.635  -3.294  1.00  2.660          H  
ATOM    734 1HH1 ARG A  49      29.657  -7.503  -4.762  1.00  2.660          H  
ATOM    735 2HH1 ARG A  49      30.789  -6.170  -4.880  1.00  2.660          H  
ATOM    736 1HH2 ARG A  49      33.528  -7.853  -3.490  1.00  2.660          H  
ATOM    737 2HH2 ARG A  49      32.948  -6.351  -4.170  1.00  2.660          H  
ATOM    738  N   ASP A  50      26.087 -12.107  -4.673  1.00  1.260          N  
ATOM    739  CA  ASP A  50      25.162 -13.205  -4.912  1.00  1.300          C  
ATOM    740  C   ASP A  50      24.824 -13.976  -3.630  1.00  1.630          C  
ATOM    741  O   ASP A  50      25.669 -14.064  -2.740  1.00  2.440          O  
ATOM    742  CB  ASP A  50      25.774 -14.216  -5.889  1.00  1.800          C  
ATOM    743  CG  ASP A  50      25.974 -13.687  -7.280  1.00  1.800          C  
ATOM    744  OD1 ASP A  50      25.661 -12.553  -7.517  1.00  1.800          O  
ATOM    745  OD2 ASP A  50      26.350 -14.457  -8.140  1.00  1.800          O  
ATOM    746  H   ASP A  50      26.975 -12.134  -5.156  1.00  1.510          H  
ATOM    747  HA  ASP A  50      24.266 -12.764  -5.341  1.00  1.560          H  
ATOM    748 1HB  ASP A  50      26.742 -14.534  -5.505  1.00  2.160          H  
ATOM    749 2HB  ASP A  50      25.150 -15.108  -5.939  1.00  2.160          H  
ATOM    750  N   GLU A  51      23.612 -14.568  -3.522  1.00  1.410          N  
ATOM    751  CA  GLU A  51      22.518 -14.511  -4.507  1.00  1.230          C  
ATOM    752  C   GLU A  51      21.553 -13.369  -4.212  1.00  1.080          C  
ATOM    753  O   GLU A  51      20.688 -13.036  -5.033  1.00  1.040          O  
ATOM    754  CB  GLU A  51      21.761 -15.836  -4.536  1.00  1.790          C  
ATOM    755  CG  GLU A  51      22.596 -17.012  -5.035  1.00  1.790          C  
ATOM    756  CD  GLU A  51      21.842 -18.323  -5.027  1.00  1.790          C  
ATOM    757  OE1 GLU A  51      20.715 -18.336  -4.594  1.00  1.790          O  
ATOM    758  OE2 GLU A  51      22.397 -19.306  -5.457  1.00  1.790          O  
ATOM    759  H   GLU A  51      23.441 -15.111  -2.686  1.00  1.690          H  
ATOM    760  HA  GLU A  51      22.925 -14.376  -5.501  1.00  1.480          H  
ATOM    761 1HB  GLU A  51      21.406 -16.073  -3.533  1.00  2.150          H  
ATOM    762 2HB  GLU A  51      20.887 -15.743  -5.182  1.00  2.150          H  
ATOM    763 1HG  GLU A  51      22.920 -16.797  -6.055  1.00  2.150          H  
ATOM    764 2HG  GLU A  51      23.485 -17.106  -4.416  1.00  2.150          H  
ATOM    765  N   GLU A  52      21.725 -12.740  -3.050  1.00  1.070          N  
ATOM    766  CA  GLU A  52      20.834 -11.672  -2.638  1.00  0.970          C  
ATOM    767  C   GLU A  52      20.876 -10.535  -3.621  1.00  0.820          C  
ATOM    768  O   GLU A  52      19.850  -9.943  -3.912  1.00  0.710          O  
ATOM    769  CB  GLU A  52      21.130 -11.183  -1.225  1.00  1.400          C  
ATOM    770  CG  GLU A  52      20.733 -12.186  -0.139  1.00  1.400          C  
ATOM    771  CD  GLU A  52      20.938 -11.686   1.274  1.00  1.400          C  
ATOM    772  OE1 GLU A  52      21.429 -10.592   1.454  1.00  1.400          O  
ATOM    773  OE2 GLU A  52      20.630 -12.426   2.180  1.00  1.400          O  
ATOM    774  H   GLU A  52      22.481 -13.029  -2.440  1.00  1.280          H  
ATOM    775  HA  GLU A  52      19.820 -12.062  -2.634  1.00  1.160          H  
ATOM    776 1HB  GLU A  52      22.199 -11.009  -1.138  1.00  1.680          H  
ATOM    777 2HB  GLU A  52      20.630 -10.233  -1.044  1.00  1.680          H  
ATOM    778 1HG  GLU A  52      19.679 -12.432  -0.271  1.00  1.680          H  
ATOM    779 2HG  GLU A  52      21.307 -13.097  -0.283  1.00  1.680          H  
ATOM    780  N   GLN A  53      22.033 -10.265  -4.215  1.00  0.850          N  
ATOM    781  CA  GLN A  53      22.106  -9.172  -5.165  1.00  0.800          C  
ATOM    782  C   GLN A  53      21.111  -9.364  -6.324  1.00  0.760          C  
ATOM    783  O   GLN A  53      20.580  -8.373  -6.836  1.00  0.710          O  
ATOM    784  CB  GLN A  53      23.522  -9.008  -5.714  1.00  1.140          C  
ATOM    785  CG  GLN A  53      23.749  -7.720  -6.503  1.00  1.140          C  
ATOM    786  CD  GLN A  53      23.324  -7.797  -7.952  1.00  1.140          C  
ATOM    787  OE1 GLN A  53      23.443  -8.830  -8.617  1.00  1.140          O  
ATOM    788  NE2 GLN A  53      22.795  -6.693  -8.432  1.00  1.140          N  
ATOM    789  H   GLN A  53      22.888 -10.761  -3.944  1.00  1.020          H  
ATOM    790  HA  GLN A  53      21.845  -8.255  -4.641  1.00  0.960          H  
ATOM    791 1HB  GLN A  53      24.200  -8.978  -4.887  1.00  1.370          H  
ATOM    792 2HB  GLN A  53      23.789  -9.867  -6.332  1.00  1.370          H  
ATOM    793 1HG  GLN A  53      23.182  -6.915  -6.025  1.00  1.370          H  
ATOM    794 2HG  GLN A  53      24.811  -7.488  -6.476  1.00  1.370          H  
ATOM    795 1HE2 GLN A  53      22.408  -6.655  -9.390  1.00  1.370          H  
ATOM    796 2HE2 GLN A  53      22.683  -5.886  -7.856  1.00  1.370          H  
ATOM    797  N   TYR A  54      20.838 -10.612  -6.756  1.00  0.860          N  
ATOM    798  CA  TYR A  54      19.922 -10.795  -7.874  1.00  0.910          C  
ATOM    799  C   TYR A  54      18.527 -10.429  -7.404  1.00  0.860          C  
ATOM    800  O   TYR A  54      17.760  -9.782  -8.127  1.00  0.870          O  
ATOM    801  CB  TYR A  54      19.911 -12.245  -8.357  1.00  1.250          C  
ATOM    802  CG  TYR A  54      21.207 -12.707  -8.934  1.00  1.250          C  
ATOM    803  CD1 TYR A  54      21.915 -13.683  -8.273  1.00  1.250          C  
ATOM    804  CD2 TYR A  54      21.700 -12.157 -10.104  1.00  1.250          C  
ATOM    805  CE1 TYR A  54      23.115 -14.112  -8.760  1.00  1.250          C  
ATOM    806  CE2 TYR A  54      22.915 -12.588 -10.601  1.00  1.250          C  
ATOM    807  CZ  TYR A  54      23.630 -13.555  -9.926  1.00  1.250          C  
ATOM    808  OH  TYR A  54      24.863 -13.975 -10.413  1.00  1.250          O  
ATOM    809  H   TYR A  54      21.235 -11.436  -6.304  1.00  1.030          H  
ATOM    810  HA  TYR A  54      20.206 -10.123  -8.684  1.00  1.090          H  
ATOM    811 1HB  TYR A  54      19.657 -12.900  -7.522  1.00  1.500          H  
ATOM    812 2HB  TYR A  54      19.137 -12.368  -9.113  1.00  1.500          H  
ATOM    813  HD1 TYR A  54      21.517 -14.111  -7.358  1.00  1.500          H  
ATOM    814  HD2 TYR A  54      21.139 -11.383 -10.628  1.00  1.500          H  
ATOM    815  HE1 TYR A  54      23.670 -14.882  -8.231  1.00  1.500          H  
ATOM    816  HE2 TYR A  54      23.317 -12.155 -11.515  1.00  1.500          H  
ATOM    817  HH  TYR A  54      25.414 -14.332  -9.661  1.00  1.500          H  
ATOM    818  N   ILE A  55      18.230 -10.809  -6.157  1.00  0.860          N  
ATOM    819  CA  ILE A  55      16.941 -10.532  -5.522  1.00  0.870          C  
ATOM    820  C   ILE A  55      16.757  -9.015  -5.429  1.00  0.730          C  
ATOM    821  O   ILE A  55      15.671  -8.489  -5.679  1.00  0.770          O  
ATOM    822  CB  ILE A  55      16.840 -11.185  -4.125  1.00  1.210          C  
ATOM    823  CG1 ILE A  55      16.818 -12.730  -4.277  1.00  1.210          C  
ATOM    824  CG2 ILE A  55      15.583 -10.686  -3.409  1.00  1.210          C  
ATOM    825  CD1 ILE A  55      17.005 -13.505  -2.975  1.00  1.210          C  
ATOM    826  H   ILE A  55      18.943 -11.363  -5.663  1.00  1.030          H  
ATOM    827  HA  ILE A  55      16.146 -10.936  -6.149  1.00  1.040          H  
ATOM    828  HB  ILE A  55      17.699 -10.928  -3.536  1.00  1.460          H  
ATOM    829 1HG1 ILE A  55      15.867 -13.021  -4.720  1.00  1.460          H  
ATOM    830 2HG1 ILE A  55      17.622 -13.021  -4.958  1.00  1.460          H  
ATOM    831 1HG2 ILE A  55      15.509 -11.137  -2.426  1.00  1.460          H  
ATOM    832 2HG2 ILE A  55      15.603  -9.604  -3.284  1.00  1.460          H  
ATOM    833 3HG2 ILE A  55      14.699 -10.951  -3.990  1.00  1.460          H  
ATOM    834 1HD1 ILE A  55      16.980 -14.572  -3.189  1.00  1.460          H  
ATOM    835 2HD1 ILE A  55      17.951 -13.256  -2.524  1.00  1.460          H  
ATOM    836 3HD1 ILE A  55      16.212 -13.265  -2.290  1.00  1.460          H  
ATOM    837  N   VAL A  56      17.825  -8.328  -5.046  1.00  0.630          N  
ATOM    838  CA  VAL A  56      17.818  -6.879  -4.897  1.00  0.580          C  
ATOM    839  C   VAL A  56      17.476  -6.191  -6.219  1.00  0.570          C  
ATOM    840  O   VAL A  56      16.634  -5.273  -6.246  1.00  0.580          O  
ATOM    841  CB  VAL A  56      19.199  -6.430  -4.396  1.00  0.830          C  
ATOM    842  CG1 VAL A  56      19.346  -4.908  -4.418  1.00  0.830          C  
ATOM    843  CG2 VAL A  56      19.375  -6.975  -3.003  1.00  0.830          C  
ATOM    844  H   VAL A  56      18.666  -8.866  -4.828  1.00  0.760          H  
ATOM    845  HA  VAL A  56      17.074  -6.609  -4.153  1.00  0.700          H  
ATOM    846  HB  VAL A  56      19.954  -6.832  -5.041  1.00  1.000          H  
ATOM    847 1HG1 VAL A  56      20.334  -4.643  -4.062  1.00  1.000          H  
ATOM    848 2HG1 VAL A  56      19.231  -4.531  -5.434  1.00  1.000          H  
ATOM    849 3HG1 VAL A  56      18.592  -4.455  -3.780  1.00  1.000          H  
ATOM    850 1HG2 VAL A  56      20.330  -6.714  -2.629  1.00  1.000          H  
ATOM    851 2HG2 VAL A  56      18.631  -6.583  -2.403  1.00  1.000          H  
ATOM    852 3HG2 VAL A  56      19.278  -8.009  -2.981  1.00  1.000          H  
ATOM    853  N   ASP A  57      18.109  -6.618  -7.322  1.00  0.600          N  
ATOM    854  CA  ASP A  57      17.754  -6.035  -8.609  1.00  0.650          C  
ATOM    855  C   ASP A  57      16.301  -6.318  -8.965  1.00  0.680          C  
ATOM    856  O   ASP A  57      15.612  -5.420  -9.462  1.00  0.700          O  
ATOM    857  CB  ASP A  57      18.646  -6.540  -9.748  1.00  0.890          C  
ATOM    858  CG  ASP A  57      20.056  -5.946  -9.776  1.00  0.890          C  
ATOM    859  OD1 ASP A  57      20.305  -4.962  -9.118  1.00  0.890          O  
ATOM    860  OD2 ASP A  57      20.889  -6.489 -10.476  1.00  0.890          O  
ATOM    861  H   ASP A  57      18.851  -7.326  -7.247  1.00  0.720          H  
ATOM    862  HA  ASP A  57      17.880  -4.956  -8.537  1.00  0.780          H  
ATOM    863 1HB  ASP A  57      18.741  -7.628  -9.654  1.00  1.070          H  
ATOM    864 2HB  ASP A  57      18.163  -6.339 -10.700  1.00  1.070          H  
ATOM    865  N   GLU A  58      15.811  -7.536  -8.679  1.00  0.720          N  
ATOM    866  CA  GLU A  58      14.424  -7.879  -8.978  1.00  0.770          C  
ATOM    867  C   GLU A  58      13.455  -6.950  -8.256  1.00  0.730          C  
ATOM    868  O   GLU A  58      12.474  -6.497  -8.851  1.00  0.750          O  
ATOM    869  CB  GLU A  58      14.107  -9.331  -8.599  1.00  1.060          C  
ATOM    870  CG  GLU A  58      12.684  -9.782  -8.967  1.00  1.060          C  
ATOM    871  CD  GLU A  58      12.390 -11.228  -8.619  1.00  1.060          C  
ATOM    872  OE1 GLU A  58      13.201 -11.854  -7.989  1.00  1.060          O  
ATOM    873  OE2 GLU A  58      11.340 -11.701  -9.001  1.00  1.060          O  
ATOM    874  H   GLU A  58      16.437  -8.257  -8.301  1.00  0.860          H  
ATOM    875  HA  GLU A  58      14.269  -7.764 -10.050  1.00  0.920          H  
ATOM    876 1HB  GLU A  58      14.821  -9.998  -9.086  1.00  1.270          H  
ATOM    877 2HB  GLU A  58      14.226  -9.460  -7.528  1.00  1.270          H  
ATOM    878 1HG  GLU A  58      11.968  -9.153  -8.436  1.00  1.270          H  
ATOM    879 2HG  GLU A  58      12.530  -9.629 -10.035  1.00  1.270          H  
ATOM    880  N   LEU A  59      13.720  -6.664  -6.974  1.00  0.690          N  
ATOM    881  CA  LEU A  59      12.844  -5.782  -6.206  1.00  0.690          C  
ATOM    882  C   LEU A  59      12.742  -4.393  -6.810  1.00  0.640          C  
ATOM    883  O   LEU A  59      11.638  -3.868  -7.024  1.00  0.660          O  
ATOM    884  CB  LEU A  59      13.409  -5.600  -4.783  1.00  0.970          C  
ATOM    885  CG  LEU A  59      13.307  -6.760  -3.797  1.00  0.970          C  
ATOM    886  CD1 LEU A  59      14.155  -6.508  -2.593  1.00  0.970          C  
ATOM    887  CD2 LEU A  59      11.942  -6.834  -3.336  1.00  0.970          C  
ATOM    888  H   LEU A  59      14.520  -7.128  -6.526  1.00  0.830          H  
ATOM    889  HA  LEU A  59      11.851  -6.218  -6.184  1.00  0.830          H  
ATOM    890 1HB  LEU A  59      14.465  -5.351  -4.868  1.00  1.160          H  
ATOM    891 2HB  LEU A  59      12.909  -4.756  -4.345  1.00  1.160          H  
ATOM    892  HG  LEU A  59      13.627  -7.692  -4.266  1.00  1.160          H  
ATOM    893 1HD1 LEU A  59      14.050  -7.347  -1.900  1.00  1.160          H  
ATOM    894 2HD1 LEU A  59      15.190  -6.413  -2.888  1.00  1.160          H  
ATOM    895 3HD1 LEU A  59      13.832  -5.609  -2.111  1.00  1.160          H  
ATOM    896 1HD2 LEU A  59      11.864  -7.591  -2.618  1.00  1.160          H  
ATOM    897 2HD2 LEU A  59      11.670  -5.903  -2.877  1.00  1.160          H  
ATOM    898 3HD2 LEU A  59      11.290  -7.036  -4.160  1.00  1.160          H  
ATOM    899  N   THR A  60      13.892  -3.809  -7.142  1.00  0.610          N  
ATOM    900  CA  THR A  60      13.886  -2.456  -7.671  1.00  0.620          C  
ATOM    901  C   THR A  60      13.224  -2.414  -9.049  1.00  0.630          C  
ATOM    902  O   THR A  60      12.380  -1.543  -9.315  1.00  0.640          O  
ATOM    903  CB  THR A  60      15.318  -1.874  -7.729  1.00  0.860          C  
ATOM    904  OG1 THR A  60      15.886  -1.857  -6.402  1.00  0.860          O  
ATOM    905  CG2 THR A  60      15.260  -0.428  -8.227  1.00  0.860          C  
ATOM    906  H   THR A  60      14.775  -4.302  -6.973  1.00  0.730          H  
ATOM    907  HA  THR A  60      13.303  -1.829  -7.000  1.00  0.740          H  
ATOM    908  HB  THR A  60      15.943  -2.483  -8.391  1.00  1.040          H  
ATOM    909  HG1 THR A  60      16.100  -2.763  -6.139  1.00  1.040          H  
ATOM    910 1HG2 THR A  60      16.267  -0.016  -8.249  1.00  1.040          H  
ATOM    911 2HG2 THR A  60      14.835  -0.390  -9.229  1.00  1.040          H  
ATOM    912 3HG2 THR A  60      14.646   0.160  -7.547  1.00  1.040          H  
ATOM    913  N   SER A  61      13.588  -3.359  -9.929  1.00  0.660          N  
ATOM    914  CA  SER A  61      13.041  -3.394 -11.274  1.00  0.740          C  
ATOM    915  C   SER A  61      11.542  -3.647 -11.295  1.00  0.710          C  
ATOM    916  O   SER A  61      10.830  -2.994 -12.061  1.00  0.760          O  
ATOM    917  CB  SER A  61      13.742  -4.455 -12.106  1.00  1.000          C  
ATOM    918  OG  SER A  61      15.081  -4.112 -12.356  1.00  1.000          O  
ATOM    919  H   SER A  61      14.288  -4.063  -9.670  1.00  0.790          H  
ATOM    920  HA  SER A  61      13.225  -2.427 -11.736  1.00  0.890          H  
ATOM    921 1HB  SER A  61      13.706  -5.406 -11.566  1.00  1.200          H  
ATOM    922 2HB  SER A  61      13.211  -4.592 -13.045  1.00  1.200          H  
ATOM    923  HG  SER A  61      15.475  -4.880 -12.774  1.00  1.200          H  
ATOM    924  N   ARG A  62      11.031  -4.579 -10.473  1.00  0.660          N  
ATOM    925  CA  ARG A  62       9.594  -4.808 -10.495  1.00  0.680          C  
ATOM    926  C   ARG A  62       8.849  -3.576 -10.018  1.00  0.580          C  
ATOM    927  O   ARG A  62       7.780  -3.261 -10.544  1.00  0.600          O  
ATOM    928  CB  ARG A  62       9.168  -6.028  -9.707  1.00  0.940          C  
ATOM    929  CG  ARG A  62       9.539  -7.356 -10.362  1.00  0.940          C  
ATOM    930  CD  ARG A  62       8.933  -8.491  -9.645  1.00  0.940          C  
ATOM    931  NE  ARG A  62       9.367  -9.780 -10.145  1.00  0.940          N  
ATOM    932  CZ  ARG A  62       8.931 -10.423 -11.239  1.00  0.940          C  
ATOM    933  NH1 ARG A  62       8.028  -9.920 -12.069  1.00  0.940          N  
ATOM    934  NH2 ARG A  62       9.461 -11.604 -11.463  1.00  0.940          N  
ATOM    935  H   ARG A  62      11.631  -5.138  -9.856  1.00  0.790          H  
ATOM    936  HA  ARG A  62       9.304  -4.992 -11.531  1.00  0.820          H  
ATOM    937 1HB  ARG A  62       9.649  -6.002  -8.727  1.00  1.130          H  
ATOM    938 2HB  ARG A  62       8.091  -6.015  -9.548  1.00  1.130          H  
ATOM    939 1HG  ARG A  62       9.178  -7.357 -11.389  1.00  1.130          H  
ATOM    940 2HG  ARG A  62      10.618  -7.483 -10.356  1.00  1.130          H  
ATOM    941 1HD  ARG A  62       9.224  -8.432  -8.602  1.00  1.130          H  
ATOM    942 2HD  ARG A  62       7.852  -8.436  -9.720  1.00  1.130          H  
ATOM    943  HE  ARG A  62      10.066 -10.296  -9.591  1.00  1.130          H  
ATOM    944 1HH1 ARG A  62       7.612  -8.993 -11.916  1.00  1.130          H  
ATOM    945 2HH1 ARG A  62       7.737 -10.445 -12.879  1.00  1.130          H  
ATOM    946 1HH2 ARG A  62      10.160 -11.949 -10.784  1.00  1.130          H  
ATOM    947 2HH2 ARG A  62       9.192 -12.152 -12.265  1.00  1.130          H  
ATOM    948  N   GLY A  63       9.399  -2.875  -9.021  1.00  0.540          N  
ATOM    949  CA  GLY A  63       8.776  -1.660  -8.535  1.00  0.550          C  
ATOM    950  C   GLY A  63       8.637  -0.653  -9.678  1.00  0.590          C  
ATOM    951  O   GLY A  63       7.550  -0.119  -9.951  1.00  0.610          O  
ATOM    952  H   GLY A  63      10.257  -3.204  -8.563  1.00  0.650          H  
ATOM    953 1HA  GLY A  63       7.796  -1.899  -8.125  1.00  0.660          H  
ATOM    954 2HA  GLY A  63       9.384  -1.237  -7.735  1.00  0.660          H  
ATOM    955  N   ARG A  64       9.743  -0.411 -10.384  1.00  0.660          N  
ATOM    956  CA  ARG A  64       9.727   0.522 -11.494  1.00  0.780          C  
ATOM    957  C   ARG A  64       8.695   0.105 -12.554  1.00  0.780          C  
ATOM    958  O   ARG A  64       7.938   0.946 -13.054  1.00  0.860          O  
ATOM    959  CB  ARG A  64      11.112   0.631 -12.112  1.00  1.040          C  
ATOM    960  CG  ARG A  64      11.241   1.645 -13.246  1.00  1.040          C  
ATOM    961  CD  ARG A  64      12.636   1.723 -13.755  1.00  1.040          C  
ATOM    962  NE  ARG A  64      13.046   0.477 -14.398  1.00  1.040          N  
ATOM    963  CZ  ARG A  64      14.318   0.133 -14.711  1.00  1.040          C  
ATOM    964  NH1 ARG A  64      15.319   0.946 -14.437  1.00  1.040          N  
ATOM    965  NH2 ARG A  64      14.557  -1.028 -15.301  1.00  1.040          N  
ATOM    966  H   ARG A  64      10.618  -0.881 -10.117  1.00  0.790          H  
ATOM    967  HA  ARG A  64       9.449   1.502 -11.109  1.00  0.940          H  
ATOM    968 1HB  ARG A  64      11.832   0.889 -11.341  1.00  1.250          H  
ATOM    969 2HB  ARG A  64      11.396  -0.346 -12.502  1.00  1.250          H  
ATOM    970 1HG  ARG A  64      10.594   1.348 -14.073  1.00  1.250          H  
ATOM    971 2HG  ARG A  64      10.939   2.630 -12.887  1.00  1.250          H  
ATOM    972 1HD  ARG A  64      12.710   2.529 -14.488  1.00  1.250          H  
ATOM    973 2HD  ARG A  64      13.309   1.920 -12.921  1.00  1.250          H  
ATOM    974  HE  ARG A  64      12.311  -0.185 -14.623  1.00  1.250          H  
ATOM    975 1HH1 ARG A  64      15.146   1.835 -13.993  1.00  1.250          H  
ATOM    976 2HH1 ARG A  64      16.263   0.683 -14.676  1.00  1.250          H  
ATOM    977 1HH2 ARG A  64      13.789  -1.654 -15.522  1.00  1.250          H  
ATOM    978 2HH2 ARG A  64      15.502  -1.290 -15.539  1.00  1.250          H  
ATOM    979  N   ASP A  65       8.649  -1.194 -12.896  1.00  0.760          N  
ATOM    980  CA  ASP A  65       7.688  -1.636 -13.894  1.00  0.850          C  
ATOM    981  C   ASP A  65       6.270  -1.378 -13.409  1.00  0.750          C  
ATOM    982  O   ASP A  65       5.441  -0.882 -14.167  1.00  0.850          O  
ATOM    983  CB  ASP A  65       7.823  -3.134 -14.201  1.00  1.150          C  
ATOM    984  CG  ASP A  65       9.092  -3.538 -14.990  1.00  1.150          C  
ATOM    985  OD1 ASP A  65       9.777  -2.690 -15.520  1.00  1.150          O  
ATOM    986  OD2 ASP A  65       9.344  -4.720 -15.059  1.00  1.150          O  
ATOM    987  H   ASP A  65       9.313  -1.862 -12.495  1.00  0.910          H  
ATOM    988  HA  ASP A  65       7.851  -1.070 -14.810  1.00  1.020          H  
ATOM    989 1HB  ASP A  65       7.816  -3.687 -13.260  1.00  1.380          H  
ATOM    990 2HB  ASP A  65       6.947  -3.459 -14.772  1.00  1.380          H  
ATOM    991  N   TYR A  66       5.985  -1.623 -12.125  1.00  0.610          N  
ATOM    992  CA  TYR A  66       4.643  -1.376 -11.614  1.00  0.590          C  
ATOM    993  C   TYR A  66       4.216   0.048 -11.869  1.00  0.680          C  
ATOM    994  O   TYR A  66       3.121   0.307 -12.381  1.00  0.780          O  
ATOM    995  CB  TYR A  66       4.515  -1.605 -10.115  1.00  0.830          C  
ATOM    996  CG  TYR A  66       3.101  -1.309  -9.650  1.00  0.830          C  
ATOM    997  CD1 TYR A  66       2.187  -2.254  -9.856  1.00  0.830          C  
ATOM    998  CD2 TYR A  66       2.728  -0.114  -9.051  1.00  0.830          C  
ATOM    999  CE1 TYR A  66       0.884  -2.094  -9.484  1.00  0.830          C  
ATOM   1000  CE2 TYR A  66       1.406   0.061  -8.667  1.00  0.830          C  
ATOM   1001  CZ  TYR A  66       0.492  -0.945  -8.890  1.00  0.830          C  
ATOM   1002  OH  TYR A  66      -0.824  -0.817  -8.509  1.00  0.830          O  
ATOM   1003  H   TYR A  66       6.691  -2.060 -11.520  1.00  0.730          H  
ATOM   1004  HA  TYR A  66       3.954  -2.037 -12.136  1.00  0.710          H  
ATOM   1005 1HB  TYR A  66       4.764  -2.639  -9.866  1.00  1.000          H  
ATOM   1006 2HB  TYR A  66       5.203  -0.958  -9.573  1.00  1.000          H  
ATOM   1007  HD1 TYR A  66       2.516  -3.140 -10.324  1.00  1.000          H  
ATOM   1008  HD2 TYR A  66       3.458   0.679  -8.879  1.00  1.000          H  
ATOM   1009  HE1 TYR A  66       0.162  -2.873  -9.661  1.00  1.000          H  
ATOM   1010  HE2 TYR A  66       1.086   0.992  -8.187  1.00  1.000          H  
ATOM   1011  HH  TYR A  66      -0.931  -0.044  -7.924  1.00  1.000          H  
ATOM   1012  N   LYS A  67       5.085   0.993 -11.516  1.00  0.770          N  
ATOM   1013  CA  LYS A  67       4.754   2.401 -11.665  1.00  1.000          C  
ATOM   1014  C   LYS A  67       4.201   2.689 -13.064  1.00  1.120          C  
ATOM   1015  O   LYS A  67       3.220   3.425 -13.199  1.00  1.300          O  
ATOM   1016  CB  LYS A  67       5.980   3.281 -11.392  1.00  1.310          C  
ATOM   1017  CG  LYS A  67       5.713   4.831 -11.405  1.00  1.310          C  
ATOM   1018  CD  LYS A  67       6.021   5.537 -12.768  1.00  1.310          C  
ATOM   1019  CE  LYS A  67       7.514   5.636 -13.092  1.00  1.310          C  
ATOM   1020  NZ  LYS A  67       7.732   6.297 -14.427  1.00  1.310          N  
ATOM   1021  H   LYS A  67       5.977   0.703 -11.092  1.00  0.920          H  
ATOM   1022  HA  LYS A  67       3.979   2.647 -10.937  1.00  1.200          H  
ATOM   1023 1HB  LYS A  67       6.394   3.018 -10.417  1.00  1.570          H  
ATOM   1024 2HB  LYS A  67       6.738   3.047 -12.129  1.00  1.570          H  
ATOM   1025 1HG  LYS A  67       4.662   5.004 -11.164  1.00  1.570          H  
ATOM   1026 2HG  LYS A  67       6.316   5.297 -10.628  1.00  1.570          H  
ATOM   1027 1HD  LYS A  67       5.540   5.019 -13.592  1.00  1.570          H  
ATOM   1028 2HD  LYS A  67       5.616   6.546 -12.733  1.00  1.570          H  
ATOM   1029 1HE  LYS A  67       8.019   6.212 -12.320  1.00  1.570          H  
ATOM   1030 2HE  LYS A  67       7.951   4.641 -13.137  1.00  1.570          H  
ATOM   1031 1HZ  LYS A  67       8.713   6.341 -14.633  1.00  1.570          H  
ATOM   1032 2HZ  LYS A  67       7.252   5.728 -15.164  1.00  1.570          H  
ATOM   1033 3HZ  LYS A  67       7.346   7.223 -14.424  1.00  1.570          H  
ATOM   1034  N   ASP A  68       4.833   2.130 -14.110  1.00  1.100          N  
ATOM   1035  CA  ASP A  68       4.360   2.394 -15.473  1.00  1.320          C  
ATOM   1036  C   ASP A  68       3.267   1.433 -16.012  1.00  1.310          C  
ATOM   1037  O   ASP A  68       2.398   1.865 -16.775  1.00  1.500          O  
ATOM   1038  CB  ASP A  68       5.541   2.357 -16.450  1.00  1.760          C  
ATOM   1039  CG  ASP A  68       6.589   3.478 -16.229  1.00  1.760          C  
ATOM   1040  OD1 ASP A  68       6.250   4.653 -16.260  1.00  1.760          O  
ATOM   1041  OD2 ASP A  68       7.728   3.152 -16.025  1.00  1.760          O  
ATOM   1042  H   ASP A  68       5.668   1.556 -13.930  1.00  1.320          H  
ATOM   1043  HA  ASP A  68       3.945   3.400 -15.485  1.00  1.580          H  
ATOM   1044 1HB  ASP A  68       6.041   1.387 -16.353  1.00  2.110          H  
ATOM   1045 2HB  ASP A  68       5.162   2.421 -17.469  1.00  2.110          H  
ATOM   1046  N   ASP A  69       3.296   0.146 -15.634  1.00  1.140          N  
ATOM   1047  CA  ASP A  69       2.349  -0.849 -16.169  1.00  1.210          C  
ATOM   1048  C   ASP A  69       1.074  -1.116 -15.340  1.00  1.070          C  
ATOM   1049  O   ASP A  69       0.090  -1.610 -15.890  1.00  1.080          O  
ATOM   1050  CB  ASP A  69       3.046  -2.182 -16.452  1.00  1.670          C  
ATOM   1051  CG  ASP A  69       4.115  -2.115 -17.573  1.00  1.670          C  
ATOM   1052  OD1 ASP A  69       3.914  -1.452 -18.575  1.00  1.670          O  
ATOM   1053  OD2 ASP A  69       5.115  -2.765 -17.406  1.00  1.670          O  
ATOM   1054  H   ASP A  69       4.036  -0.167 -15.008  1.00  1.370          H  
ATOM   1055  HA  ASP A  69       2.014  -0.473 -17.136  1.00  1.450          H  
ATOM   1056 1HB  ASP A  69       3.529  -2.531 -15.539  1.00  2.000          H  
ATOM   1057 2HB  ASP A  69       2.298  -2.937 -16.722  1.00  2.000          H  
ATOM   1058  N   ASP A  70       1.073  -0.792 -14.036  1.00  1.050          N  
ATOM   1059  CA  ASP A  70      -0.047  -1.045 -13.107  1.00  1.070          C  
ATOM   1060  C   ASP A  70      -0.373  -2.548 -12.909  1.00  1.150          C  
ATOM   1061  O   ASP A  70      -1.539  -2.926 -12.780  1.00  1.310          O  
ATOM   1062  CB  ASP A  70      -1.321  -0.339 -13.657  1.00  1.490          C  
ATOM   1063  CG  ASP A  70      -2.424   0.036 -12.608  1.00  1.490          C  
ATOM   1064  OD1 ASP A  70      -2.070   0.456 -11.531  1.00  1.490          O  
ATOM   1065  OD2 ASP A  70      -3.600  -0.052 -12.928  1.00  1.490          O  
ATOM   1066  H   ASP A  70       1.898  -0.355 -13.622  1.00  1.260          H  
ATOM   1067  HA  ASP A  70       0.218  -0.618 -12.138  1.00  1.280          H  
ATOM   1068 1HB  ASP A  70      -1.020   0.573 -14.175  1.00  1.790          H  
ATOM   1069 2HB  ASP A  70      -1.791  -0.986 -14.399  1.00  1.790          H  
ATOM   1070  N   ASP A  71       0.656  -3.399 -12.848  1.00  1.190          N  
ATOM   1071  CA  ASP A  71       0.473  -4.838 -12.606  1.00  1.350          C  
ATOM   1072  C   ASP A  71       0.643  -5.188 -11.130  1.00  1.210          C  
ATOM   1073  O   ASP A  71       1.756  -5.189 -10.610  1.00  1.590          O  
ATOM   1074  CB  ASP A  71       1.474  -5.648 -13.410  1.00  1.830          C  
ATOM   1075  CG  ASP A  71       1.229  -5.637 -14.915  1.00  1.830          C  
ATOM   1076  OD1 ASP A  71       0.125  -5.902 -15.337  1.00  1.830          O  
ATOM   1077  OD2 ASP A  71       2.169  -5.383 -15.634  1.00  1.830          O  
ATOM   1078  H   ASP A  71       1.589  -3.037 -12.969  1.00  1.430          H  
ATOM   1079  HA  ASP A  71      -0.536  -5.120 -12.912  1.00  1.620          H  
ATOM   1080 1HB  ASP A  71       2.467  -5.252 -13.217  1.00  2.190          H  
ATOM   1081 2HB  ASP A  71       1.445  -6.683 -13.052  1.00  2.190          H  
ATOM   1082  N   LYS A  72      -0.456  -5.519 -10.468  1.00  0.930          N  
ATOM   1083  CA  LYS A  72      -0.487  -5.764  -9.018  1.00  0.830          C  
ATOM   1084  C   LYS A  72       0.477  -6.846  -8.576  1.00  0.700          C  
ATOM   1085  O   LYS A  72       0.812  -7.752  -9.348  1.00  0.750          O  
ATOM   1086  CB  LYS A  72      -1.898  -6.112  -8.592  1.00  1.200          C  
ATOM   1087  CG  LYS A  72      -2.867  -4.950  -8.753  1.00  1.200          C  
ATOM   1088  CD  LYS A  72      -4.248  -5.288  -8.244  1.00  1.200          C  
ATOM   1089  CE  LYS A  72      -4.993  -6.244  -9.204  1.00  1.200          C  
ATOM   1090  NZ  LYS A  72      -6.393  -6.458  -8.785  1.00  1.200          N  
ATOM   1091  H   LYS A  72      -1.321  -5.550 -10.994  1.00  1.120          H  
ATOM   1092  HA  LYS A  72      -0.191  -4.849  -8.502  1.00  1.000          H  
ATOM   1093 1HB  LYS A  72      -2.243  -6.953  -9.189  1.00  1.440          H  
ATOM   1094 2HB  LYS A  72      -1.898  -6.423  -7.546  1.00  1.440          H  
ATOM   1095 1HG  LYS A  72      -2.485  -4.093  -8.188  1.00  1.440          H  
ATOM   1096 2HG  LYS A  72      -2.929  -4.662  -9.801  1.00  1.440          H  
ATOM   1097 1HD  LYS A  72      -4.167  -5.765  -7.265  1.00  1.440          H  
ATOM   1098 2HD  LYS A  72      -4.831  -4.376  -8.132  1.00  1.440          H  
ATOM   1099 1HE  LYS A  72      -4.982  -5.835 -10.212  1.00  1.440          H  
ATOM   1100 2HE  LYS A  72      -4.497  -7.212  -9.210  1.00  1.440          H  
ATOM   1101 1HZ  LYS A  72      -6.852  -7.101  -9.418  1.00  1.440          H  
ATOM   1102 2HZ  LYS A  72      -6.380  -6.855  -7.839  1.00  1.440          H  
ATOM   1103 3HZ  LYS A  72      -6.888  -5.586  -8.773  1.00  1.440          H  
ATOM   1104  N   TRP A  73       0.936  -6.752  -7.328  1.00  0.610          N  
ATOM   1105  CA  TRP A  73       1.897  -7.742  -6.864  1.00  0.580          C  
ATOM   1106  C   TRP A  73       1.760  -8.121  -5.390  1.00  0.570          C  
ATOM   1107  O   TRP A  73       1.061  -7.449  -4.638  1.00  0.650          O  
ATOM   1108  CB  TRP A  73       3.280  -7.197  -7.232  1.00  0.820          C  
ATOM   1109  CG  TRP A  73       3.593  -5.867  -6.696  1.00  0.820          C  
ATOM   1110  CD1 TRP A  73       3.250  -4.660  -7.228  1.00  0.820          C  
ATOM   1111  CD2 TRP A  73       4.363  -5.594  -5.558  1.00  0.820          C  
ATOM   1112  NE1 TRP A  73       3.764  -3.657  -6.463  1.00  0.820          N  
ATOM   1113  CE2 TRP A  73       4.453  -4.215  -5.435  1.00  0.820          C  
ATOM   1114  CE3 TRP A  73       4.975  -6.374  -4.670  1.00  0.820          C  
ATOM   1115  CZ2 TRP A  73       5.156  -3.634  -4.410  1.00  0.820          C  
ATOM   1116  CZ3 TRP A  73       5.658  -5.822  -3.667  1.00  0.820          C  
ATOM   1117  CH2 TRP A  73       5.757  -4.499  -3.520  1.00  0.820          C  
ATOM   1118  H   TRP A  73       0.651  -5.966  -6.724  1.00  0.730          H  
ATOM   1119  HA  TRP A  73       1.736  -8.653  -7.433  1.00  0.700          H  
ATOM   1120 1HB  TRP A  73       4.055  -7.897  -6.913  1.00  0.990          H  
ATOM   1121 2HB  TRP A  73       3.347  -7.100  -8.316  1.00  0.990          H  
ATOM   1122  HD1 TRP A  73       2.658  -4.522  -8.133  1.00  0.990          H  
ATOM   1123  HE1 TRP A  73       3.654  -2.686  -6.647  1.00  0.990          H  
ATOM   1124  HE3 TRP A  73       4.919  -7.428  -4.783  1.00  0.990          H  
ATOM   1125  HZ2 TRP A  73       5.245  -2.564  -4.283  1.00  0.990          H  
ATOM   1126  HZ3 TRP A  73       6.146  -6.490  -2.979  1.00  0.990          H  
ATOM   1127  HH2 TRP A  73       6.331  -4.129  -2.685  1.00  0.990          H  
ATOM   1128  N   SER A  74       2.343  -9.250  -4.971  1.00  0.580          N  
ATOM   1129  CA  SER A  74       2.270  -9.610  -3.542  1.00  0.590          C  
ATOM   1130  C   SER A  74       3.552  -9.275  -2.814  1.00  0.550          C  
ATOM   1131  O   SER A  74       4.601  -9.166  -3.428  1.00  0.570          O  
ATOM   1132  CB  SER A  74       1.954 -11.060  -3.336  1.00  0.820          C  
ATOM   1133  OG  SER A  74       0.676 -11.385  -3.778  1.00  0.820          O  
ATOM   1134  H   SER A  74       2.854  -9.865  -5.615  1.00  0.700          H  
ATOM   1135  HA  SER A  74       1.471  -9.033  -3.080  1.00  0.710          H  
ATOM   1136 1HB  SER A  74       2.675 -11.676  -3.850  1.00  0.990          H  
ATOM   1137 2HB  SER A  74       2.037 -11.260  -2.292  1.00  0.990          H  
ATOM   1138  HG  SER A  74       0.519 -12.268  -3.427  1.00  0.990          H  
ATOM   1139  N   HIS A  75       3.506  -9.131  -1.494  1.00  0.610          N  
ATOM   1140  CA  HIS A  75       4.730  -8.747  -0.820  1.00  0.760          C  
ATOM   1141  C   HIS A  75       5.042  -9.342   0.571  1.00  0.750          C  
ATOM   1142  O   HIS A  75       4.323  -9.045   1.532  1.00  0.930          O  
ATOM   1143  CB  HIS A  75       4.626  -7.252  -0.648  1.00  1.000          C  
ATOM   1144  CG  HIS A  75       5.780  -6.615  -0.207  1.00  1.000          C  
ATOM   1145  ND1 HIS A  75       5.748  -5.394   0.352  1.00  1.000          N  
ATOM   1146  CD2 HIS A  75       7.064  -6.980  -0.248  1.00  1.000          C  
ATOM   1147  CE1 HIS A  75       6.943  -5.044   0.651  1.00  1.000          C  
ATOM   1148  NE2 HIS A  75       7.762  -5.985   0.289  1.00  1.000          N  
ATOM   1149  H   HIS A  75       2.621  -9.230  -0.993  1.00  0.730          H  
ATOM   1150  HA  HIS A  75       5.568  -8.945  -1.481  1.00  0.910          H  
ATOM   1151 1HB  HIS A  75       4.318  -6.806  -1.569  1.00  1.200          H  
ATOM   1152 2HB  HIS A  75       3.850  -7.038   0.086  1.00  1.200          H  
ATOM   1153  HD1 HIS A  75       4.941  -4.804   0.477  1.00  1.200          H  
ATOM   1154  HD2 HIS A  75       7.582  -7.861  -0.609  1.00  1.200          H  
ATOM   1155  HE1 HIS A  75       7.098  -4.141   1.143  1.00  1.200          H  
ATOM   1156  N   PRO A  76       6.026 -10.257   0.699  1.00  0.770          N  
ATOM   1157  CA  PRO A  76       6.559 -10.758   1.965  1.00  0.820          C  
ATOM   1158  C   PRO A  76       7.378  -9.623   2.638  1.00  0.790          C  
ATOM   1159  O   PRO A  76       8.291  -9.081   1.996  1.00  1.130          O  
ATOM   1160  CB  PRO A  76       7.444 -11.936   1.522  1.00  1.230          C  
ATOM   1161  CG  PRO A  76       6.953 -12.293   0.121  1.00  1.230          C  
ATOM   1162  CD  PRO A  76       6.505 -10.978  -0.485  1.00  1.230          C  
ATOM   1163  HA  PRO A  76       5.734 -11.094   2.600  1.00  0.980          H  
ATOM   1164 1HB  PRO A  76       8.499 -11.639   1.546  1.00  1.480          H  
ATOM   1165 2HB  PRO A  76       7.333 -12.767   2.224  1.00  1.480          H  
ATOM   1166 1HG  PRO A  76       7.763 -12.769  -0.457  1.00  1.480          H  
ATOM   1167 2HG  PRO A  76       6.134 -13.035   0.191  1.00  1.480          H  
ATOM   1168 1HD  PRO A  76       7.359 -10.453  -0.946  1.00  1.480          H  
ATOM   1169 2HD  PRO A  76       5.687 -11.170  -1.202  1.00  1.480          H  
ATOM   1170  N   GLN A  77       7.123  -9.325   3.917  1.00  0.630          N  
ATOM   1171  CA  GLN A  77       7.826  -8.221   4.613  1.00  0.690          C  
ATOM   1172  C   GLN A  77       8.444  -8.564   5.968  1.00  0.650          C  
ATOM   1173  O   GLN A  77       7.732  -8.857   6.933  1.00  0.670          O  
ATOM   1174  CB  GLN A  77       6.905  -7.032   4.860  1.00  0.940          C  
ATOM   1175  CG  GLN A  77       6.402  -6.400   3.642  1.00  0.940          C  
ATOM   1176  CD  GLN A  77       5.745  -5.048   3.909  1.00  0.940          C  
ATOM   1177  OE1 GLN A  77       6.437  -4.199   4.483  1.00  0.940          O  
ATOM   1178  NE2 GLN A  77       4.489  -4.842   3.510  1.00  0.940          N  
ATOM   1179  H   GLN A  77       6.379  -9.854   4.386  1.00  0.760          H  
ATOM   1180  HA  GLN A  77       8.638  -7.890   3.969  1.00  0.830          H  
ATOM   1181 1HB  GLN A  77       6.049  -7.352   5.439  1.00  1.130          H  
ATOM   1182 2HB  GLN A  77       7.437  -6.282   5.441  1.00  1.130          H  
ATOM   1183 1HG  GLN A  77       7.263  -6.258   3.017  1.00  1.130          H  
ATOM   1184 2HG  GLN A  77       5.678  -7.058   3.153  1.00  1.130          H  
ATOM   1185 1HE2 GLN A  77       4.033  -3.918   3.640  1.00  1.130          H  
ATOM   1186 2HE2 GLN A  77       3.966  -5.565   3.059  1.00  1.130          H  
ATOM   1187  N   PHE A  78       9.773  -8.517   6.053  1.00  0.640          N  
ATOM   1188  CA  PHE A  78      10.437  -8.910   7.288  1.00  0.690          C  
ATOM   1189  C   PHE A  78      10.267  -7.900   8.403  1.00  0.840          C  
ATOM   1190  O   PHE A  78      10.636  -6.716   8.295  1.00  0.940          O  
ATOM   1191  CB  PHE A  78      11.906  -9.252   7.051  1.00  0.950          C  
ATOM   1192  CG  PHE A  78      12.097 -10.641   6.497  1.00  0.950          C  
ATOM   1193  CD1 PHE A  78      12.198 -10.921   5.133  1.00  0.950          C  
ATOM   1194  CD2 PHE A  78      12.175 -11.697   7.399  1.00  0.950          C  
ATOM   1195  CE1 PHE A  78      12.377 -12.246   4.714  1.00  0.950          C  
ATOM   1196  CE2 PHE A  78      12.349 -12.990   6.978  1.00  0.950          C  
ATOM   1197  CZ  PHE A  78      12.449 -13.266   5.640  1.00  0.950          C  
ATOM   1198  H   PHE A  78      10.318  -8.220   5.244  1.00  0.770          H  
ATOM   1199  HA  PHE A  78       9.981  -9.835   7.625  1.00  0.830          H  
ATOM   1200 1HB  PHE A  78      12.324  -8.549   6.339  1.00  1.140          H  
ATOM   1201 2HB  PHE A  78      12.464  -9.162   7.978  1.00  1.140          H  
ATOM   1202  HD1 PHE A  78      12.140 -10.105   4.402  1.00  1.140          H  
ATOM   1203  HD2 PHE A  78      12.092 -11.490   8.471  1.00  1.140          H  
ATOM   1204  HE1 PHE A  78      12.464 -12.491   3.663  1.00  1.140          H  
ATOM   1205  HE2 PHE A  78      12.410 -13.799   7.709  1.00  1.140          H  
ATOM   1206  HZ  PHE A  78      12.588 -14.298   5.315  1.00  1.140          H  
ATOM   1207  N   GLU A  79       9.708  -8.439   9.492  1.00  0.990          N  
ATOM   1208  CA  GLU A  79       9.290  -7.746  10.710  1.00  1.270          C  
ATOM   1209  C   GLU A  79      10.416  -7.067  11.448  1.00  1.670          C  
ATOM   1210  O   GLU A  79      10.239  -5.997  12.028  1.00  2.360          O  
ATOM   1211  CB  GLU A  79       8.630  -8.753  11.659  1.00  1.670          C  
ATOM   1212  CG  GLU A  79       7.273  -9.302  11.192  1.00  1.670          C  
ATOM   1213  CD  GLU A  79       6.719 -10.359  12.130  1.00  1.670          C  
ATOM   1214  OE1 GLU A  79       7.432 -10.766  13.017  1.00  1.670          O  
ATOM   1215  OE2 GLU A  79       5.591 -10.750  11.957  1.00  1.670          O  
ATOM   1216  H   GLU A  79       9.531  -9.447   9.444  1.00  1.190          H  
ATOM   1217  HA  GLU A  79       8.559  -6.988  10.431  1.00  1.520          H  
ATOM   1218 1HB  GLU A  79       9.297  -9.602  11.794  1.00  2.000          H  
ATOM   1219 2HB  GLU A  79       8.492  -8.292  12.637  1.00  2.000          H  
ATOM   1220 1HG  GLU A  79       6.563  -8.479  11.123  1.00  2.000          H  
ATOM   1221 2HG  GLU A  79       7.387  -9.729  10.193  1.00  2.000          H  
ATOM   1222  N   LYS A  80      11.579  -7.696  11.433  1.00  1.580          N  
ATOM   1223  CA  LYS A  80      12.736  -7.194  12.134  1.00  2.020          C  
ATOM   1224  C   LYS A  80      13.815  -6.709  11.181  1.00  2.150          C  
ATOM   1225  O   LYS A  80      14.994  -6.711  11.539  1.00  2.620          O  
ATOM   1226  CB  LYS A  80      13.289  -8.278  13.062  1.00  2.650          C  
ATOM   1227  CG  LYS A  80      12.290  -8.797  14.124  1.00  2.650          C  
ATOM   1228  CD  LYS A  80      11.877  -7.715  15.134  1.00  2.650          C  
ATOM   1229  CE  LYS A  80      10.971  -8.289  16.216  1.00  2.650          C  
ATOM   1230  NZ  LYS A  80      10.525  -7.241  17.188  1.00  2.650          N  
ATOM   1231  H   LYS A  80      11.651  -8.586  10.962  1.00  1.900          H  
ATOM   1232  HA  LYS A  80      12.439  -6.332  12.728  1.00  2.420          H  
ATOM   1233 1HB  LYS A  80      13.608  -9.133  12.466  1.00  3.180          H  
ATOM   1234 2HB  LYS A  80      14.166  -7.899  13.585  1.00  3.180          H  
ATOM   1235 1HG  LYS A  80      11.395  -9.174  13.622  1.00  3.180          H  
ATOM   1236 2HG  LYS A  80      12.747  -9.628  14.662  1.00  3.180          H  
ATOM   1237 1HD  LYS A  80      12.765  -7.280  15.594  1.00  3.180          H  
ATOM   1238 2HD  LYS A  80      11.324  -6.927  14.626  1.00  3.180          H  
ATOM   1239 1HE  LYS A  80      10.093  -8.730  15.742  1.00  3.180          H  
ATOM   1240 2HE  LYS A  80      11.509  -9.067  16.757  1.00  3.180          H  
ATOM   1241 1HZ  LYS A  80       9.925  -7.661  17.885  1.00  3.180          H  
ATOM   1242 2HZ  LYS A  80      11.330  -6.832  17.641  1.00  3.180          H  
ATOM   1243 3HZ  LYS A  80      10.014  -6.520  16.695  1.00  3.180          H  
ATOM   1244  N   GLY A  81      13.450  -6.328   9.953  1.00  2.440          N  
ATOM   1245  CA  GLY A  81      14.485  -5.860   9.043  1.00  3.000          C  
ATOM   1246  C   GLY A  81      15.281  -4.732   9.702  1.00  3.260          C  
ATOM   1247  O   GLY A  81      14.715  -3.754  10.187  1.00  3.790          O  
ATOM   1248  H   GLY A  81      12.472  -6.350   9.646  1.00  2.930          H  
ATOM   1249 1HA  GLY A  81      15.146  -6.685   8.778  1.00  3.600          H  
ATOM   1250 2HA  GLY A  81      14.022  -5.498   8.131  1.00  3.600          H  
ATOM   1251  N   GLY A  82      16.607  -4.862   9.689  1.00  3.390          N  
ATOM   1252  CA  GLY A  82      17.495  -3.886  10.315  1.00  3.630          C  
ATOM   1253  C   GLY A  82      17.424  -2.478   9.730  1.00  3.320          C  
ATOM   1254  O   GLY A  82      17.212  -1.498  10.446  1.00  3.600          O  
ATOM   1255  H   GLY A  82      17.002  -5.692   9.275  1.00  4.070          H  
ATOM   1256 1HA  GLY A  82      17.259  -3.840  11.379  1.00  4.360          H  
ATOM   1257 2HA  GLY A  82      18.520  -4.249  10.247  1.00  4.360          H  
ATOM   1258  N   GLY A  83      17.587  -2.364   8.415  1.00  3.280          N  
ATOM   1259  CA  GLY A  83      17.624  -1.063   7.735  1.00  3.430          C  
ATOM   1260  C   GLY A  83      16.267  -0.395   7.501  1.00  3.160          C  
ATOM   1261  O   GLY A  83      15.937  -0.066   6.357  1.00  3.530          O  
ATOM   1262  H   GLY A  83      17.719  -3.205   7.875  1.00  3.940          H  
ATOM   1263 1HA  GLY A  83      18.249  -0.387   8.319  1.00  4.120          H  
ATOM   1264 2HA  GLY A  83      18.126  -1.185   6.777  1.00  4.120          H  
ATOM   1265  N   GLY A  84      15.502  -0.213   8.573  1.00  3.060          N  
ATOM   1266  CA  GLY A  84      14.183   0.418   8.529  1.00  3.200          C  
ATOM   1267  C   GLY A  84      14.220   1.760   9.279  1.00  2.660          C  
ATOM   1268  O   GLY A  84      15.302   2.216   9.657  1.00  2.880          O  
ATOM   1269  H   GLY A  84      15.894  -0.527   9.463  1.00  3.670          H  
ATOM   1270 1HA  GLY A  84      13.879   0.564   7.494  1.00  3.840          H  
ATOM   1271 2HA  GLY A  84      13.464  -0.255   8.986  1.00  3.840          H  
ATOM   1272  N   SER A  85      13.058   2.392   9.543  1.00  2.530          N  
ATOM   1273  CA  SER A  85      11.728   1.957   9.115  1.00  2.170          C  
ATOM   1274  C   SER A  85      11.640   2.204   7.605  1.00  1.870          C  
ATOM   1275  O   SER A  85      12.440   2.981   7.082  1.00  2.620          O  
ATOM   1276  CB  SER A  85      10.689   2.764   9.890  1.00  3.180          C  
ATOM   1277  OG  SER A  85      10.708   4.108   9.509  1.00  3.180          O  
ATOM   1278  H   SER A  85      13.095   3.256  10.062  1.00  3.040          H  
ATOM   1279  HA  SER A  85      11.597   0.903   9.338  1.00  2.600          H  
ATOM   1280 1HB  SER A  85       9.700   2.367   9.759  1.00  3.820          H  
ATOM   1281 2HB  SER A  85      10.918   2.693  10.950  1.00  3.820          H  
ATOM   1282  HG  SER A  85      10.044   4.547  10.047  1.00  3.820          H  
ATOM   1283  N   GLY A  86      10.720   1.567   6.865  1.00  1.680          N  
ATOM   1284  CA  GLY A  86       9.669   0.637   7.292  1.00  1.850          C  
ATOM   1285  C   GLY A  86      10.180  -0.796   7.387  1.00  1.340          C  
ATOM   1286  O   GLY A  86      11.267  -1.030   7.913  1.00  1.620          O  
ATOM   1287  H   GLY A  86      10.773   1.766   5.878  1.00  2.020          H  
ATOM   1288 1HA  GLY A  86       9.238   0.935   8.236  1.00  2.220          H  
ATOM   1289 2HA  GLY A  86       8.859   0.682   6.572  1.00  2.220          H  
ATOM   1290  N   GLY A  87       9.371  -1.765   6.958  1.00  1.110          N  
ATOM   1291  CA  GLY A  87       9.774  -3.179   7.093  1.00  0.760          C  
ATOM   1292  C   GLY A  87      10.726  -3.527   5.956  1.00  0.660          C  
ATOM   1293  O   GLY A  87      11.115  -2.632   5.216  1.00  0.870          O  
ATOM   1294  H   GLY A  87       8.482  -1.506   6.513  1.00  1.330          H  
ATOM   1295 1HA  GLY A  87      10.261  -3.347   8.057  1.00  0.910          H  
ATOM   1296 2HA  GLY A  87       8.893  -3.821   7.050  1.00  0.910          H  
ATOM   1297  N   SER A  88      11.126  -4.796   5.805  1.00  0.590          N  
ATOM   1298  CA  SER A  88      12.072  -5.128   4.714  1.00  0.600          C  
ATOM   1299  C   SER A  88      11.565  -6.112   3.649  1.00  0.580          C  
ATOM   1300  O   SER A  88      11.155  -7.246   3.945  1.00  0.620          O  
ATOM   1301  CB  SER A  88      13.378  -5.628   5.282  1.00  0.840          C  
ATOM   1302  OG  SER A  88      14.228  -6.061   4.256  1.00  0.840          O  
ATOM   1303  H   SER A  88      10.831  -5.496   6.498  1.00  0.710          H  
ATOM   1304  HA  SER A  88      12.302  -4.202   4.188  1.00  0.720          H  
ATOM   1305 1HB  SER A  88      13.856  -4.818   5.830  1.00  1.000          H  
ATOM   1306 2HB  SER A  88      13.193  -6.435   5.978  1.00  1.000          H  
ATOM   1307  HG  SER A  88      15.074  -6.252   4.663  1.00  1.000          H  
ATOM   1308  N   ALA A  89      11.558  -5.653   2.388  1.00  0.580          N  
ATOM   1309  CA  ALA A  89      11.072  -6.472   1.275  1.00  0.590          C  
ATOM   1310  C   ALA A  89      12.027  -7.551   0.889  1.00  0.620          C  
ATOM   1311  O   ALA A  89      13.192  -7.279   0.573  1.00  0.770          O  
ATOM   1312  CB  ALA A  89      10.870  -5.673   0.019  1.00  0.820          C  
ATOM   1313  H   ALA A  89      11.911  -4.705   2.217  1.00  0.700          H  
ATOM   1314  HA  ALA A  89      10.125  -6.926   1.582  1.00  0.710          H  
ATOM   1315 1HB  ALA A  89      10.489  -6.329  -0.759  1.00  0.990          H  
ATOM   1316 2HB  ALA A  89      10.176  -4.918   0.195  1.00  0.990          H  
ATOM   1317 3HB  ALA A  89      11.805  -5.252  -0.292  1.00  0.990          H  
ATOM   1318  N   TRP A  90      11.530  -8.776   0.828  1.00  0.740          N  
ATOM   1319  CA  TRP A  90      12.405  -9.841   0.377  1.00  0.970          C  
ATOM   1320  C   TRP A  90      12.335  -9.934  -1.131  1.00  1.010          C  
ATOM   1321  O   TRP A  90      13.338 -10.057  -1.811  1.00  1.250          O  
ATOM   1322  CB  TRP A  90      12.064 -11.191   0.972  1.00  1.270          C  
ATOM   1323  CG  TRP A  90      13.102 -12.187   0.593  1.00  1.270          C  
ATOM   1324  CD1 TRP A  90      12.986 -13.211  -0.290  1.00  1.270          C  
ATOM   1325  CD2 TRP A  90      14.465 -12.230   1.083  1.00  1.270          C  
ATOM   1326  NE1 TRP A  90      14.175 -13.888  -0.384  1.00  1.270          N  
ATOM   1327  CE2 TRP A  90      15.093 -13.291   0.444  1.00  1.270          C  
ATOM   1328  CE3 TRP A  90      15.194 -11.453   1.995  1.00  1.270          C  
ATOM   1329  CZ2 TRP A  90      16.419 -13.605   0.677  1.00  1.270          C  
ATOM   1330  CZ3 TRP A  90      16.518 -11.778   2.226  1.00  1.270          C  
ATOM   1331  CH2 TRP A  90      17.112 -12.819   1.581  1.00  1.270          C  
ATOM   1332  H   TRP A  90      10.552  -8.940   1.112  1.00  0.890          H  
ATOM   1333  HA  TRP A  90      13.428  -9.591   0.652  1.00  1.160          H  
ATOM   1334 1HB  TRP A  90      11.999 -11.106   2.037  1.00  1.520          H  
ATOM   1335 2HB  TRP A  90      11.099 -11.530   0.597  1.00  1.520          H  
ATOM   1336  HD1 TRP A  90      12.083 -13.453  -0.847  1.00  1.520          H  
ATOM   1337  HE1 TRP A  90      14.354 -14.687  -0.975  1.00  1.520          H  
ATOM   1338  HE3 TRP A  90      14.730 -10.615   2.514  1.00  1.520          H  
ATOM   1339  HZ2 TRP A  90      16.916 -14.434   0.176  1.00  1.520          H  
ATOM   1340  HZ3 TRP A  90      17.088 -11.178   2.935  1.00  1.520          H  
ATOM   1341  HH2 TRP A  90      18.164 -13.036   1.790  1.00  1.520          H  
ATOM   1342  N   SER A  91      11.121  -9.905  -1.646  1.00  0.910          N  
ATOM   1343  CA  SER A  91      10.843 -10.063  -3.062  1.00  1.030          C  
ATOM   1344  C   SER A  91       9.541  -9.333  -3.373  1.00  0.980          C  
ATOM   1345  O   SER A  91       8.829  -8.940  -2.451  1.00  1.040          O  
ATOM   1346  CB  SER A  91      10.775 -11.534  -3.414  1.00  1.390          C  
ATOM   1347  OG  SER A  91       9.695 -12.157  -2.782  1.00  1.390          O  
ATOM   1348  H   SER A  91      10.344  -9.778  -1.021  1.00  1.090          H  
ATOM   1349  HA  SER A  91      11.651  -9.620  -3.644  1.00  1.240          H  
ATOM   1350 1HB  SER A  91      10.682 -11.645  -4.494  1.00  1.670          H  
ATOM   1351 2HB  SER A  91      11.707 -12.019  -3.119  1.00  1.670          H  
ATOM   1352  HG  SER A  91       9.748 -13.084  -3.025  1.00  1.670          H  
ATOM   1353  N   HIS A  92       9.249  -9.128  -4.660  1.00  1.030          N  
ATOM   1354  CA  HIS A  92       8.012  -8.480  -5.131  1.00  1.070          C  
ATOM   1355  C   HIS A  92       7.222  -9.383  -6.127  1.00  1.110          C  
ATOM   1356  O   HIS A  92       7.073  -9.033  -7.302  1.00  1.370          O  
ATOM   1357  CB  HIS A  92       8.287  -7.102  -5.800  1.00  1.480          C  
ATOM   1358  CG  HIS A  92       8.784  -5.866  -4.917  1.00  1.480          C  
ATOM   1359  ND1 HIS A  92       9.167  -4.687  -5.512  1.00  1.480          N  
ATOM   1360  CD2 HIS A  92       8.893  -5.638  -3.559  1.00  1.480          C  
ATOM   1361  CE1 HIS A  92       9.497  -3.784  -4.594  1.00  1.480          C  
ATOM   1362  NE2 HIS A  92       9.332  -4.307  -3.392  1.00  1.480          N  
ATOM   1363  H   HIS A  92       9.911  -9.462  -5.351  1.00  1.240          H  
ATOM   1364  HA  HIS A  92       7.361  -8.279  -4.282  1.00  1.280          H  
ATOM   1365 1HB  HIS A  92       9.044  -7.242  -6.563  1.00  1.780          H  
ATOM   1366 2HB  HIS A  92       7.385  -6.777  -6.320  1.00  1.780          H  
ATOM   1367  HD1 HIS A  92       9.194  -4.529  -6.503  1.00  1.780          H  
ATOM   1368  HD2 HIS A  92       8.688  -6.257  -2.688  1.00  1.780          H  
ATOM   1369  HE1 HIS A  92       9.833  -2.792  -4.902  1.00  1.780          H  
ATOM   1370  N   PRO A  93       6.754 -10.584  -5.723  1.00  0.870          N  
ATOM   1371  CA  PRO A  93       6.094 -11.582  -6.561  1.00  0.870          C  
ATOM   1372  C   PRO A  93       4.772 -11.139  -7.213  1.00  0.970          C  
ATOM   1373  O   PRO A  93       3.682 -11.366  -6.680  1.00  1.050          O  
ATOM   1374  CB  PRO A  93       5.900 -12.753  -5.580  1.00  1.300          C  
ATOM   1375  CG  PRO A  93       5.889 -12.124  -4.221  1.00  1.300          C  
ATOM   1376  CD  PRO A  93       6.888 -11.008  -4.325  1.00  1.300          C  
ATOM   1377  HA  PRO A  93       6.801 -11.882  -7.350  1.00  1.040          H  
ATOM   1378 1HB  PRO A  93       4.964 -13.280  -5.811  1.00  1.570          H  
ATOM   1379 2HB  PRO A  93       6.715 -13.482  -5.702  1.00  1.570          H  
ATOM   1380 1HG  PRO A  93       4.902 -11.758  -3.982  1.00  1.570          H  
ATOM   1381 2HG  PRO A  93       6.154 -12.857  -3.443  1.00  1.570          H  
ATOM   1382 1HD  PRO A  93       6.674 -10.229  -3.611  1.00  1.570          H  
ATOM   1383 2HD  PRO A  93       7.862 -11.434  -4.174  1.00  1.570          H  
ATOM   1384  N   GLN A  94       4.948 -10.520  -8.377  1.00  1.320          N  
ATOM   1385  CA  GLN A  94       3.975  -9.973  -9.328  1.00  1.520          C  
ATOM   1386  C   GLN A  94       3.023 -10.994  -9.932  1.00  1.630          C  
ATOM   1387  O   GLN A  94       3.411 -12.133 -10.197  1.00  1.810          O  
ATOM   1388  CB  GLN A  94       4.760  -9.273 -10.431  1.00  2.050          C  
ATOM   1389  CG  GLN A  94       3.969  -8.541 -11.480  1.00  2.050          C  
ATOM   1390  CD  GLN A  94       4.904  -7.844 -12.447  1.00  2.050          C  
ATOM   1391  OE1 GLN A  94       6.140  -7.851 -12.285  1.00  2.050          O  
ATOM   1392  NE2 GLN A  94       4.339  -7.262 -13.475  1.00  2.050          N  
ATOM   1393  H   GLN A  94       5.924 -10.361  -8.610  1.00  1.580          H  
ATOM   1394  HA  GLN A  94       3.361  -9.259  -8.827  1.00  1.820          H  
ATOM   1395 1HB  GLN A  94       5.432  -8.547  -9.971  1.00  2.460          H  
ATOM   1396 2HB  GLN A  94       5.377 -10.007 -10.939  1.00  2.460          H  
ATOM   1397 1HG  GLN A  94       3.363  -9.244 -12.049  1.00  2.460          H  
ATOM   1398 2HG  GLN A  94       3.330  -7.786 -11.002  1.00  2.460          H  
ATOM   1399 1HE2 GLN A  94       4.892  -6.785 -14.166  1.00  2.460          H  
ATOM   1400 2HE2 GLN A  94       3.341  -7.293 -13.580  1.00  2.460          H  
ATOM   1401  N   PHE A  95       1.775 -10.571 -10.166  1.00  1.710          N  
ATOM   1402  CA  PHE A  95       0.740 -11.419 -10.760  1.00  2.040          C  
ATOM   1403  C   PHE A  95      -0.252 -10.665 -11.663  1.00  2.260          C  
ATOM   1404  O   PHE A  95      -0.321  -9.440 -11.655  1.00  2.440          O  
ATOM   1405  CB  PHE A  95      -0.026 -12.140  -9.655  1.00  2.720          C  
ATOM   1406  CG  PHE A  95      -0.655 -11.193  -8.662  1.00  2.720          C  
ATOM   1407  CD1 PHE A  95      -1.846 -10.572  -8.910  1.00  2.720          C  
ATOM   1408  CD2 PHE A  95      -0.061 -10.966  -7.433  1.00  2.720          C  
ATOM   1409  CE1 PHE A  95      -2.409  -9.732  -8.000  1.00  2.720          C  
ATOM   1410  CE2 PHE A  95      -0.655 -10.135  -6.523  1.00  2.720          C  
ATOM   1411  CZ  PHE A  95      -1.816  -9.516  -6.813  1.00  2.720          C  
ATOM   1412  H   PHE A  95       1.505  -9.613  -9.908  1.00  2.050          H  
ATOM   1413  HA  PHE A  95       1.235 -12.171 -11.376  1.00  2.450          H  
ATOM   1414 1HB  PHE A  95      -0.811 -12.755 -10.091  1.00  3.270          H  
ATOM   1415 2HB  PHE A  95       0.655 -12.802  -9.120  1.00  3.270          H  
ATOM   1416  HD1 PHE A  95      -2.346 -10.731  -9.841  1.00  3.270          H  
ATOM   1417  HD2 PHE A  95       0.888 -11.461  -7.185  1.00  3.270          H  
ATOM   1418  HE1 PHE A  95      -3.347  -9.242  -8.234  1.00  3.270          H  
ATOM   1419  HE2 PHE A  95      -0.193  -9.974  -5.568  1.00  3.270          H  
ATOM   1420  HZ  PHE A  95      -2.273  -8.867  -6.106  1.00  3.270          H  
ATOM   1421  N   GLU A  96      -1.006 -11.414 -12.468  1.00  2.530          N  
ATOM   1422  CA  GLU A  96      -1.994 -10.851 -13.393  1.00  2.960          C  
ATOM   1423  C   GLU A  96      -3.288 -10.272 -12.788  1.00  3.230          C  
ATOM   1424  O   GLU A  96      -3.723  -9.189 -13.184  1.00  3.640          O  
ATOM   1425  CB  GLU A  96      -2.381 -11.942 -14.391  1.00  3.970          C  
ATOM   1426  CG  GLU A  96      -1.234 -12.406 -15.287  1.00  3.970          C  
ATOM   1427  CD  GLU A  96      -0.290 -13.360 -14.569  1.00  3.970          C  
ATOM   1428  OE1 GLU A  96      -0.625 -13.783 -13.473  1.00  3.970          O  
ATOM   1429  OE2 GLU A  96       0.756 -13.645 -15.092  1.00  3.970          O  
ATOM   1430  H   GLU A  96      -0.876 -12.430 -12.465  1.00  3.040          H  
ATOM   1431  HA  GLU A  96      -1.502 -10.042 -13.935  1.00  3.550          H  
ATOM   1432 1HB  GLU A  96      -2.771 -12.807 -13.853  1.00  4.770          H  
ATOM   1433 2HB  GLU A  96      -3.181 -11.574 -15.033  1.00  4.770          H  
ATOM   1434 1HG  GLU A  96      -1.645 -12.905 -16.164  1.00  4.770          H  
ATOM   1435 2HG  GLU A  96      -0.675 -11.534 -15.626  1.00  4.770          H  
ATOM   1436  N   LYS A  97      -3.912 -11.000 -11.853  1.00  3.140          N  
ATOM   1437  CA  LYS A  97      -5.206 -10.595 -11.295  1.00  3.530          C  
ATOM   1438  C   LYS A  97      -5.206 -10.574  -9.768  1.00  3.800          C  
ATOM   1439  O   LYS A  97      -5.586  -9.573  -9.151  1.00  4.150          O  
ATOM   1440  OXT LYS A  97      -5.115 -11.643  -9.170  1.00  5.290          O  
ATOM   1441  CB  LYS A  97      -6.301 -11.558 -11.770  1.00  4.530          C  
ATOM   1442  CG  LYS A  97      -6.466 -11.696 -13.303  1.00  4.530          C  
ATOM   1443  CD  LYS A  97      -7.034 -10.439 -13.962  1.00  4.530          C  
ATOM   1444  CE  LYS A  97      -7.257 -10.657 -15.455  1.00  4.530          C  
ATOM   1445  NZ  LYS A  97      -7.763  -9.427 -16.138  1.00  4.530          N  
ATOM   1446  H   LYS A  97      -3.497 -11.871 -11.559  1.00  3.770          H  
ATOM   1447  HA  LYS A  97      -5.432  -9.585 -11.635  1.00  4.240          H  
ATOM   1448 1HB  LYS A  97      -6.097 -12.554 -11.376  1.00  5.440          H  
ATOM   1449 2HB  LYS A  97      -7.261 -11.242 -11.364  1.00  5.440          H  
ATOM   1450 1HG  LYS A  97      -5.502 -11.921 -13.751  1.00  5.440          H  
ATOM   1451 2HG  LYS A  97      -7.134 -12.528 -13.509  1.00  5.440          H  
ATOM   1452 1HD  LYS A  97      -7.978 -10.172 -13.488  1.00  5.440          H  
ATOM   1453 2HD  LYS A  97      -6.336  -9.612 -13.836  1.00  5.440          H  
ATOM   1454 1HE  LYS A  97      -6.313 -10.952 -15.912  1.00  5.440          H  
ATOM   1455 2HE  LYS A  97      -7.982 -11.460 -15.592  1.00  5.440          H  
ATOM   1456 1HZ  LYS A  97      -7.894  -9.618 -17.122  1.00  5.440          H  
ATOM   1457 2HZ  LYS A  97      -8.646  -9.150 -15.731  1.00  5.440          H  
ATOM   1458 3HZ  LYS A  97      -7.091  -8.680 -16.027  1.00  5.440          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 -486.23 56.6089 393.915 -30.3968 7.26226 24.3368 185.298 -208.59 -0.99829 -7.00557 -186.606 -27.0316 -34.3021 -37.3248 -13.3332 -19.2877 0 1.06471 5.53135 41.0225 96.6367 -14.88 17.8143 -54.9472 42.8889 73.2313 -175.322
ARG:NtermProteinFull_1 -3.5701 0.22686 4.83653 -0.77787 0.1525 0.48803 1.72275 -1.86519 -0.05748 -0.30891 -2.76923 1.49145 0 0 0 -1.11654 0 0.18209 0.26087 1.73756 0 0 0 -1.2888 0 0.20658 -0.44891
ASP_2 -4.81757 0.21738 6.2572 -0.1236 0.03342 0.38795 3.06959 -2.61899 -0.00644 -0.0858 -5.94876 -0.2864 0 0 0 -2.01098 0 -0.06972 0.00036 0 1.76944 0.07148 0 -2.3716 -0.20999 0.58578 -6.15723
SER_3 -3.80983 0.73629 4.11656 -0.01984 0 0.02062 1.66525 -1.92052 -0.05101 -0.16451 -1.65885 -0.22344 0 0 0 0 0 0.26986 0.00038 0.76966 0 0.35437 0.60011 -0.77834 5.5391 1.67117 7.11702
PRO_4 -4.80205 0.70406 2.60684 -0.0877 0.0001 0.05436 0.62527 -1.14666 -0 -0 0.40562 0.71457 0 0 0 0 0 -0.05544 0.01766 0.42987 0 -0.02466 0 -2.4119 5.57408 1.65305 4.25706
ARG_5 -5.88252 0.39624 5.91802 -0.87523 0.1293 0.51396 2.29433 -2.69341 -0.00647 -0.1444 -1.84857 0.26126 0 0 0 -0.89443 0 0.01823 0.31149 2.12174 0 -0.00534 0 -1.2888 0.23053 0.69666 -0.74739
ALA_6 -4.82815 0.45757 2.82963 -0.02459 0.00026 0 1.94685 -1.98155 -0.03039 -0.16237 -2.19773 -0.34867 0 0 0 0 0 -0.03165 0 0 0 0.07895 0 1.8394 0.35984 0.71351 -1.37909
THR_7 -6.32677 1.45116 4.44343 -0.20433 0.08789 0.072 2.86583 -2.52339 -0.02761 -0.21901 -2.32476 -0.06502 0 0 0 0 0 -0.02314 0.04038 0.07094 0 0.03801 2.34284 -1.0874 5.62963 1.56971 5.81041
PRO_8 -3.95242 0.86531 2.66092 -0.0843 5e-05 0.05035 0.73811 -1.20163 -0 -0 -0.1332 0.56669 0 0 0 0 0 -0.17103 0.0042 0.44362 0 -0.63821 0 -2.4119 5.73439 1.60523 4.07618
TRP_9 -4.71178 0.46661 2.59011 -0.76115 0.21462 0.45674 1.49462 -1.79159 -0 -0 -0.49299 -0.44753 0 0 0 0 0 -0.01308 0.23585 0 2.73565 0.00901 0 1.6906 -0.15737 0.56807 2.08639
ASP_10 -3.57013 0.66963 4.31002 -0.10341 0.00581 0.30692 2.36073 -2.03829 -0.03039 -0.16238 -2.95367 -1.17059 0 0 -0.84621 0 0 -0.0228 0.00197 0 2.42383 -0.11485 0 -2.3716 -0.08481 0.46935 -2.92086
GLN_11 -3.95351 0.17124 4.08307 -0.29572 0.04733 0.26298 1.68386 -1.83789 -0.02953 -0.1476 -3.71063 -0.60246 0 0 -0.84621 0 0 0.03219 0.00035 0 2.94802 0.11345 0 -0.18838 0.48836 0.54119 -1.23989
VAL_12 -8.0866 1.82118 2.43781 -0.39283 0.53284 0.09428 1.50732 -2.54951 -0.02117 -0.13321 -1.4289 -0.546 0 0 0 0 0 -0.05822 0.00672 1.05867 0 -0.41854 0 1.9342 0.31612 0.82667 -3.09917
SER_13 -3.57004 0.28256 3.99201 -0.02687 0 0.0634 2.62483 -1.9929 -9e-05 -0.00291 -2.61695 -0.51995 0 0 0 0 0 -0.01466 0.00036 0.20101 0 -0.4175 0.60275 -0.77834 -0.28073 0.69669 -1.75733
TYR_14 -7.66874 0.72512 2.21411 -0.88105 0.07367 0.19794 0.68482 -1.6998 -0.01183 -0.11307 -0.32257 -0.48321 0 0 0 -0.32083 0 -0.01185 0.00019 0 2.2629 -0.14036 0.07479 1.2797 -0.14732 0.26225 -4.02514
VAL_15 -4.73873 0.3151 3.17281 -0.26434 0.17244 0.05301 2.29769 -2.04076 -0.01183 -0.11307 -2.47913 -0.21354 0 0 0 0 0 -0.00059 0.07495 0.32768 0 -0.80551 0 1.9342 -0.12917 0.27832 -2.17045
SER_16 -3.20188 0.22393 1.96108 -0.02742 0 0.06455 0.61942 -1.17291 -0 -0 0.33882 -0.54555 0 0 0 0 0 -0.00237 0.0013 0.34125 0 -0.22631 0.60003 -0.77834 -0.23977 0.17579 -1.86838
GLN_17 -4.12745 0.29704 4.08496 -0.47984 0.0526 0.47418 2.01177 -1.87374 -0.0015 -0.00917 -1.58136 -0.61179 0 0 -1.12199 -0.90957 0 0.02062 0.1064 0 2.39415 -0.25632 0 -0.18838 -0.11761 0.37035 -1.46664
VAL_18 -7.70307 1.06359 3.62853 -0.2596 0.1933 0.04733 2.69166 -2.76043 -0 -0 -2.71576 0.23783 0 0 0 0 0 -0.01855 0.1252 0.15542 0 -0.35126 0 1.9342 -0.29798 0.66672 -3.36288
SER_19 -4.47377 0.27327 5.28645 -0.05056 0.00544 0.08333 2.29699 -2.43115 -0.01038 -0.08744 -3.35905 -0.89537 0 0 -0.51766 -0.793 0 -0.03314 0.01295 0.19422 0 0.13513 1.71959 -0.77834 0.49854 0.97238 -1.95158
LEU_20 -8.29157 1.34984 3.28877 -0.58852 0.2921 0.13784 1.7112 -2.74141 -0.00876 -0.06847 0.29315 0.43258 0 0 0 0 0 -0.04018 0.0086 0.49595 0 -0.15044 0 0.18072 0.41888 0.94014 -2.33957
SER_21 -3.47856 0.253 4.42597 -0.02821 0 0.04606 1.53538 -1.97011 -0 -0 -1.08702 -1.22615 0 0 0 0 0 -0.04692 0.0267 0.65319 0 0.12103 0.60619 -0.77834 -0.06291 0.51995 -0.49074
SER_22 -2.92219 0.17812 3.23797 -0.02904 0 0.05204 2.12868 -1.67369 -0.00534 -0.11843 -1.26511 -0.98528 0 0 0 0 0 -0.04157 0.0071 0.2411 0 -0.23946 0.60519 -0.77834 0.35171 0.29108 -0.96546
LEU_23 -5.19211 0.48182 0.52832 -0.56428 0.16387 0.13472 0.82156 -1.35526 -0.00795 -0.02796 -0.24426 0.27714 0 0 0 0 0 -0.03468 0.0366 0.80215 0 -0.18099 0 0.18072 0.12257 0.22745 -3.83056
THR_24 -3.8112 0.27417 3.32218 -0.17794 0.11025 0.06519 2.0386 -1.85491 -0.01411 -0.21834 -1.88068 -0.34597 0 0 0 0 0 -0.02226 0.03859 0.14287 0 -0.1381 2.36347 -1.0874 0.0266 0.21354 -0.95545
SER_25 -1.80269 0.12139 1.40502 -0.03175 0.00166 0.05811 0.43669 -0.73728 -0.0115 -0.12684 0.04574 -0.82128 0 0 0 0 0 0.0305 0.00631 0.08251 0 -0.21097 0.63773 -0.77834 0.33413 0.15745 -1.20342
ASP_26 -3.53529 0.35643 4.66171 -0.10227 0.00864 0.30134 2.4415 -1.91681 -0 -0 -3.78536 -1.26702 0 0 -0.80729 0 0 0.08772 0.03026 0 2.21295 -0.1513 0 -2.3716 0.32792 0.2587 -3.24975
LYS_27 -3.42119 0.96047 3.54437 -0.31437 0.04185 0.16859 1.10414 -1.68803 -0 -0 -1.21899 -0.17173 0 0 -0.80729 0 0 0.16223 0.00394 1.73222 0 -0.22219 0 -1.5107 5.71971 1.88132 5.96435
PRO_28 -2.69464 0.76197 2.0179 -0.07256 0 0.04479 0.14146 -0.64779 -0 -0 -0.1356 0.53826 0 0 0 0 0 0.00125 0.02896 0.20204 0 0.11832 0 -2.4119 5.69255 5.30829 8.8933
SER_29 -3.00674 0.46896 2.72164 -0.03041 0.0654 0.03318 0.57864 -1.27434 -0.00023 -0.00489 -0.28612 0.00327 0 0 0 0 0 0.01151 0.01035 0.14653 0 0.1209 0.60112 -0.77834 0.37881 4.51299 4.27222
ARG_30 -5.41788 0.62879 3.71751 -0.66059 0.07807 0.44095 0.68306 -2.02622 -0.02105 -0.12269 -0.32965 0.55479 0 0 0 0 0 -0.01066 0.13729 2.42749 0 -0.02304 0 -1.2888 0.26092 1.09097 0.11926
HIS_D_31 -4.58623 0.32975 4.273 -0.53839 0.0142 0.31802 2.01495 -2.34304 -0.0233 -0.15835 -1.42173 -0.66761 0 0 0 0 0 -0.01289 0.02229 0 1.85084 -0.50471 0 -0.45461 -0.02848 0.26205 -1.65424
SER_32 -4.63378 0.43254 3.60311 -0.02717 0.00028 0.02336 1.34076 -1.8868 -0.01986 -0.28785 -1.95052 0.29239 0 0 0 0 0 0.00791 0.00133 0.78098 0 0.16939 0.60187 -0.77834 0.23173 0.20075 -1.89794
ALA_33 -5.18108 0.4956 3.28468 -0.01821 0 0 2.76151 -2.2468 -0 -0 -2.6548 -0.37334 0 0 0 0 0 0.10715 0 0 0 -0.47544 0 1.8394 0.16401 0.25091 -2.04641
ALA_34 -5.64986 0.89068 2.04992 -0.01995 0 0 2.59614 -2.15341 -0 -0 -2.71105 -0.39243 0 0 0 0 0 0.01303 0 0 0 -0.55123 0 1.8394 -0.01285 0.62732 -3.47429
ALA_35 -5.12851 0.44887 3.59774 -0.02207 0 0 3.42914 -2.44035 -0.00213 -0.02055 -3.79887 -0.3726 0 0 0 0 0 -0.01375 0 0 0 -0.4774 0 1.8394 -0.01437 0.81197 -2.16347
ASP_36 -7.88589 0.76013 10.0386 -0.0963 0.01751 0.25986 4.08924 -4.56116 -0 -0 -5.36063 0.03072 0 0 -0.51766 0 0 0.01827 0.46992 0 2.99841 0.14443 0 -2.3716 -0.03652 1.30458 -0.6981
ASP_37 -3.06963 0.33072 4.9933 -0.11211 0.00542 0.34277 1.39917 -2.03444 -0 -0 -1.37812 -0.66075 0 0 0 -0.4374 0 -0.07694 0.01101 0 3.53695 -0.01015 0 -2.3716 -0.22232 1.14361 1.3895
ASP_38 -2.38188 0.18096 4.05435 -0.25084 0.07446 0.84972 1.64137 -1.67059 -0 -0 -1.70681 -1.67775 0 0 -0.6462 0 0 -0.0779 0.01709 0 2.3096 -0.42641 0 -2.3716 -0.55732 0.26226 -2.37749
GLY_39 -1.93452 0.14045 2.90896 -6e-05 0 0 1.37859 -1.37151 -0 -0 -1.03607 -0.36342 0 0 0 0 0 -0.16589 0 0 0 -1.51769 0 0.83697 -0.79224 0.37453 -1.5419
ASP_40 -4.26718 0.25326 6.16545 -0.15895 0.01768 0.49387 2.98571 -2.70832 -0.01042 -0.11822 -4.82304 -0.94796 0 0 -0.6462 -0.91145 0 -0.06389 0.04264 0 3.54756 -0.29969 0 -2.3716 -0.57312 0.38312 -4.01076
LYS_41 -4.28242 0.35503 3.27619 -0.34813 0.04744 0.13979 1.20596 -1.73844 -0 -0 -1.06135 0.10468 0 0 0 0 0 -0.00518 0.02002 2.27652 0 0.04611 0 -1.5107 -0.23313 0.24946 -1.45815
TRP_42 -14.0642 2.32823 6.2562 -1.30027 0.10892 1.13023 3.19866 -4.74226 -0 -0 -3.93921 -0.49765 0 0 0 -0.58636 0 0.04494 0.0102 0 1.47315 -0.41261 0 1.6906 0.04153 0.70259 -8.55729
SER_43 -5.04579 0.31077 5.21726 -0.02437 0 0.0212 3.28218 -2.69935 -0.01078 -0.09269 -4.26196 0.12472 0 0 -0.68975 0 0 -0.01093 0.007 0.60715 0 -0.11273 0.60031 -0.77834 0.09895 0.94567 -2.51148
LEU_44 -8.88144 1.23848 2.68367 -0.46228 0.2291 0.08482 2.00999 -2.53361 -1e-05 -0.00015 -1.52669 0.16023 0 0 0 0 0 0.17184 0.01011 0.47643 0 -0.36719 0 0.18072 -0.15598 0.80859 -5.87335
LEU_45 -6.88882 0.97874 1.87646 -0.49017 0.11484 0.09752 1.73123 -1.89084 -0.01718 -0.20751 -1.37236 0.29014 0 0 0 0 0 -0.10037 0.01656 0.53155 0 0.02605 0 0.18072 -0.30153 0.77333 -4.65163
LEU_46 -5.50652 0.46678 1.63413 -0.56021 0.19899 0.12916 0.717 -1.56344 -0 -0 0.46695 0.24381 0 0 0 0 0 -0.01518 0.0062 0.86514 0 -0.12915 0 0.18072 -0.0226 0.46613 -2.4221
ASN_47 -5.1568 0.33716 4.64405 -0.15731 0.00543 0.20848 2.43868 -2.27141 -0 -0 -1.5234 -0.92735 0 0 -1.59265 -0.65217 0 0.03146 0.02426 0 2.13032 -0.16196 0 -0.93687 0.12448 0.34356 -3.09202
GLY_48 -2.52314 0.23182 2.47777 -8e-05 0 0 0.86755 -1.15787 -0 -0 -0.92019 -0.30591 0 0 -1.42486 0 0 -0.02756 0 0 0 0.68388 0 0.83697 0.95177 0.26724 -0.04262
ARG_49 -3.84345 0.25743 4.72624 -0.91394 0.25289 0.66296 2.36915 -2.12485 -0 -0 -2.36937 0.04658 0 0 -1.05754 0 0 0.02981 0.00365 1.9391 0 -0.24296 0 -1.2888 0.82944 0.23588 -0.48779
ASP_50 -3.23728 0.57885 3.20531 -0.11312 0.00583 0.34169 0.9533 -1.42639 -0 -0 -1.05987 -0.26277 0 0 0 -0.54143 0 0.03668 0.10079 0 2.18242 0.03485 0 -2.3716 -0.36198 0.5679 -1.3668
GLU_51 -3.46313 0.54392 2.8525 -0.22604 0.03895 0.34807 1.58303 -1.44283 -0 -0 -1.14969 -0.59401 0 0 0 0 0 -0.04422 0.00304 0 2.90997 -0.08499 0 -2.7348 -0.41752 0.48893 -1.38882
GLU_52 -6.24542 0.92571 5.46043 -0.21195 0.02175 0.27047 3.22475 -2.70974 -0 -0 -2.75471 -0.5763 0 0 0 -0.65217 0 -0.04684 0.10781 0 3.07208 -0.33788 0 -2.7348 -0.53672 0.36242 -3.3611
GLN_53 -7.15223 0.6937 7.55867 -1.00975 0.25673 1.21739 2.49861 -3.53983 -0 -0 -2.3823 -0.91166 0 0 0 -0.47034 0 -0.09035 0.08467 0 4.33994 -0.21933 0 -0.18838 -0.51454 0.60823 0.77921
TYR_54 -5.84586 0.5295 5.9554 -0.61773 0.04587 0.31583 2.62859 -2.90752 -0 -0 -2.99643 -0.251 0 0 0 -0.54143 0 0.03906 0.13187 0 2.47689 0.10085 0.36363 1.2797 -0.23019 0.64448 1.12152
ILE_55 -7.41534 0.84835 4.63412 -0.49573 0.37513 0.09967 2.99225 -2.94001 -0 -0 -1.70496 -0.00962 0 0 0 0 0 -0.05989 0.01201 0.65896 0 -0.35336 0 0.73287 -0.10197 0.47761 -2.24991
VAL_56 -8.47126 1.45268 5.01271 -0.30774 0.19792 0.06671 3.19556 -3.44638 -0.00756 -0.07357 -2.55803 -0.01514 0 0 0 0 0 0.09134 0.00068 0.04713 0 -0.26306 0 1.9342 -0.05189 0.53484 -2.66085
ASP_57 -4.54168 0.3005 6.6652 -0.10803 0.01232 0.33201 2.72812 -2.97727 -0 -0 -3.39248 -0.29176 0 0 0 -0.47034 0 0.00649 0.09494 0 1.70339 0.21496 0 -2.3716 -0.15316 0.53977 -1.70862
GLU_58 -5.41669 0.22187 6.9939 -0.33186 0.07228 0.3863 3.43929 -2.9849 -0.00422 -0.0564 -4.21205 -0.61803 0 0 0 -1.23285 0 -0.01187 0.00907 0 3.25636 -0.13617 0 -2.7348 -0.3337 0.30014 -3.39433
LEU_59 -10.8158 1.38068 4.80939 -0.48829 0.20807 0.10544 2.78437 -3.77049 -0 -0 -2.45937 0.27245 0 0 0 0 0 -0.01175 0.1394 0.73094 0 -0.20263 0 0.18072 -0.19379 0.61838 -6.71228
THR_60 -5.01062 0.17161 4.54064 -0.19967 0.10047 0.07202 2.38896 -2.48218 -0.0014 -0.0422 -2.70933 -0.12184 0 0 0 0 0 -0.02322 0.02365 0.09826 0 -0.01993 2.2557 -1.0874 0.08659 0.629 -1.33087
SER_61 -4.27213 0.16271 5.6335 -0.0239 0 0.02283 2.53894 -2.62067 -0.00955 -0.1223 -2.03445 -0.29993 0 0 0 0 0 0.00733 0.02985 0.48751 0 0.31185 0.63422 -0.77834 0.10851 0.31576 0.09175
ARG_62 -7.4867 0.36237 8.60971 -0.61055 0.07698 0.33391 4.33247 -3.56181 -0 -0 -5.10532 0.12483 0 0 0 -1.69067 0 0.09373 0.24247 2.5088 0 -0.13181 0 -1.2888 -0.21214 0.64462 -2.75788
GLY_63 -4.55191 0.44058 4.34149 -5e-05 0 0 2.36059 -2.416 -0 -0 -1.72951 -0.41853 0 0 0 0 0 -0.05929 0 0 0 0.33098 0 0.83697 0.25576 0.52027 -0.08864
ARG_64 -4.71565 0.37876 5.73844 -0.75888 0.10981 0.50543 2.21734 -2.70762 -0.01365 -0.17636 -1.86205 0.35815 0 0 0 0 0 -0.00955 0.03172 2.56414 0 -0.09337 0 -1.2888 0.35845 0.20192 0.83825
ASP_65 -4.73906 0.24043 6.85524 -0.10376 0.00431 0.31019 2.90635 -3.06923 -0.0211 -0.13505 -3.04448 -0.36421 0 0 0 0 0 0.00908 0.00297 0 1.71117 0.23797 0 -2.3716 -0.25068 0.37098 -1.45048
TYR_66 -9.95686 1.19375 7.72165 -1.04144 0.12079 0.44208 4.04959 -4.34799 -0 -0 -3.88805 -0.28722 0 0 0 -0.35561 0 -0.00934 0.01314 0 1.78173 -0.428 0.0868 1.2797 -0.08047 0.69568 -3.01008
LYS_67 -3.94837 0.2318 5.91596 -0.823 0.33577 0.64203 2.13526 -2.45294 -0 -0 -3.95667 0.00593 0 0 0 -0.75707 0 -0.03609 0.06957 3.22319 0 -0.05018 0 -1.5107 0.05533 0.76914 -0.15105
ASP_68 -3.39337 0.20644 5.88163 -0.10592 0.00119 0.32492 1.96704 -2.36022 -0 -0 -3.36979 -0.36921 0 0 0 -0.75707 0 -0.04892 0.00023 0 2.06613 -0.2606 0 -2.3716 -0.0756 0.64711 -2.01761
ASP_69 -3.08461 0.14991 4.52543 -0.11259 0.00926 0.35498 1.26703 -1.91368 -0.01369 -0.09379 -1.23011 -0.17525 0 0 0 0 0 -0.04768 0.00226 0 2.16789 -0.27425 0 -2.3716 -0.18063 0.7308 -0.29033
ASP_70 -2.69046 0.13022 3.04805 -0.24186 0.03274 0.80217 1.22153 -1.51843 -0.01678 -0.07325 -1.37119 -0.17373 0 0 0 0 0 -0.08563 0.18656 0 2.40229 -0.48041 0 -2.3716 -0.17803 0.71177 -0.66604
ASP_71 -3.90139 0.62242 4.60461 -0.11464 0.00712 0.33928 0.78001 -2.04519 -0.01445 -0.10705 -0.63585 -0.50528 0 0 0 0 0 -0.04638 0.00516 0 4.00098 -0.60686 0 -2.3716 -0.22501 0.45072 0.23658
LYS_72 -5.89364 0.21286 5.28747 -0.48356 0.17612 0.26081 2.55697 -2.46902 -0 -0 -3.81957 0.42787 0 0 0 -0.90957 0 0.07942 0.03199 2.62923 0 0.2632 0 -1.5107 -0.13923 0.29588 -3.00347
TRP_73 -13.5368 2.50234 5.15196 -1.34401 0.14539 0.68426 2.95812 -3.89314 -0.00051 -0.00165 -2.04224 -0.32207 0 0 0 0 0 -0.01452 0.1277 0 1.71028 -0.3807 0 1.6906 0.10782 0.99552 -5.46164
SER_74 -6.26991 1.08786 4.63395 -0.02397 0 0.02048 2.27838 -2.35134 -0.0206 -0.13615 -2.35952 0.14912 0 0 0 -0.32083 0 0.2275 0.03182 0.62904 0 -0.13513 0.68083 -0.77834 0.11911 1.12589 -1.41179
HIS_D_75 -10.3826 2.06477 7.05383 -0.69412 0.14688 0.62984 2.67104 -3.82587 -0.02858 -0.25363 -2.65418 -0.44834 0 0 0 0 0 1.36099 0.11424 0 2.56016 -0.45185 0 -0.45461 1.39206 1.93387 0.73387
PRO_76 -5.9404 0.50467 2.86771 -0.14428 0.00818 0.10228 1.36061 -1.41906 -0.04675 -0.29413 -1.317 0.10486 0 0 0 0 0 -0.02449 0.00346 0.39761 0 -0.05993 0 -2.4119 1.63526 1.94621 -2.72709
GLN_77 -7.49332 1.01431 7.13367 -0.291 0.04968 0.2152 3.30233 -3.50861 -0.03692 -0.27211 -3.99997 -0.82242 0 0 0 -0.91145 0 -0.04982 0.36587 0 3.51549 0.12216 0 -0.18838 0.58597 0.78329 -0.48601
PHE_78 -7.43635 0.5991 3.91374 -0.56357 0.0251 0.19625 2.47961 -2.54873 -0 -0 -3.56921 0.09238 0 0 0 0 0 0.08103 0.44936 0 2.56509 0.06756 0 1.0402 0.24549 1.06937 -1.29361
GLU_79 -3.84362 0.06824 4.39842 -0.22008 0.03023 0.31414 1.26236 -1.77784 -0 -0 -0.95786 -0.58991 0 0 0 0 0 -0.0661 0.00753 0 3.01755 -0.32741 0 -2.7348 -0.43019 0.73108 -1.11826
LYS_80 -2.22893 0.16695 2.27252 -0.53619 0.18511 0.36321 0.38608 -0.96165 -0.02953 -0.1476 -0.32057 -0.16787 0 0 0 0 0 -0.05889 0.01966 1.83371 0 0.18367 0 -1.5107 -0.21459 0.31684 -0.44876
GLY_81 -1.87734 0.16999 2.2681 -0.00017 0 0 0.6737 -1.1157 -0.01245 -0.05402 0.06473 -0.28884 0 0 0 0 0 -0.15041 0 0 0 1.04898 0 0.83697 0.48108 0.2424 2.28703
GLY_82 -0.91805 0.12847 1.57315 -4e-05 0 0 1.00998 -0.743 -0.01578 -0.08707 -0.02231 -0.37094 0 0 0 0 0 -0.0058 0 0 0 0.24227 0 0.83697 0.92127 0.16928 2.71838
GLY_83 -1.02976 0.04252 1.38073 -8e-05 0 0 0.51108 -0.65877 -0 -0 -0.90952 -0.38321 0 0 -0.68975 0 0 0.01777 0 0 0 0.14387 0 0.83697 1.37267 0.27462 0.90914
GLY_84 -1.71893 0.35829 1.89529 -0.0006 0 0 0.97594 -0.99377 -0.02338 -0.11031 -1.48993 -0.19722 0 0 0 0 0 0.05996 0 0 0 -0.63409 0 0.83697 1.05715 0.37319 0.38858
SER_85 -1.3295 0.51347 1.38009 -0.02963 0 0.06832 0.23948 -0.67817 -0 -0 0.5538 -0.43339 0 0 0 0 0 0.03364 0.0014 0.23158 0 -0.34193 0.60057 -0.77834 -0.08034 0.87543 0.82649
GLY_86 -2.84726 0.53257 2.58203 -0.00017 0 0 0.90915 -1.40373 -0 -0 -0.3063 -0.1645 0 0 0 0 0 -0.04314 0 0 0 -1.34401 0 0.83697 0.15395 0.77994 -0.31448
GLY_87 -2.73584 0.23278 3.29063 -0.00031 0 0 1.93033 -1.61118 -0.04486 -0.26432 -2.8627 -0.13634 0 0 0 0 0 -0.0964 0 0 0 -0.73468 0 0.83697 0.47948 0.38935 -1.32708
SER_88 -4.12339 0.22942 4.35247 -0.03265 0 0.06135 2.48006 -2.11282 -0.00485 -0.03078 -2.01807 -0.8966 0 0 0 0 0 -0.07748 0.0185 0.52645 0 0.45369 0.63304 -0.77834 0.22638 0.56215 -0.53146
ALA_89 -5.65288 0.81284 2.50836 -0.02884 0.00835 0 2.42781 -2.24896 -0.01655 -0.05995 -2.12574 -0.3152 0 0 0 0 0 0.08595 0 0 0 0.36297 0 1.8394 0.24279 0.7071 -1.45255
TRP_90 -6.14316 0.67563 1.54429 -1.29441 0.12821 0.63939 0.95829 -1.61303 -0.0181 -0.07098 -0.63149 -0.39167 0 0 0 0 0 -0.03847 0.09675 0 2.40997 0.08557 0 1.6906 0.49615 0.7435 -0.73296
SER_91 -4.54042 0.83109 3.04414 -0.02514 0 0.05917 0.9368 -1.61081 -0.07429 -0.42188 -0.10912 -0.35489 0 0 0 0 0 -0.01565 0.0132 0.04348 0 -0.5514 0.60348 -0.77834 0.3385 0.46096 -2.15114
HIS_D_92 -9.45537 1.28816 4.95821 -0.30575 0.02702 0.31475 2.56338 -2.99266 -0.00422 -0.0564 -1.8578 -0.52329 0 0 0 -0.58636 0 0.06632 0.25993 0 3.27467 -0.74112 0 -0.45461 -0.24954 1.41364 -3.06103
PRO_93 -4.7767 0.83422 3.57181 -0.16701 0.02637 0.1125 1.25385 -1.37927 -0.01116 -0.07937 -1.22981 0.05278 0 0 0 0 0 0.08228 0.12753 0.282 0 -0.72765 0 -2.4119 1.11121 2.0945 -1.23381
GLN_94 -5.01738 0.64699 4.19108 -0.32141 0.05377 0.18896 1.97461 -1.84167 -0.00023 -0.00781 -2.21034 0.04738 0 0 0 -0.45781 0 -0.04163 0.00059 0 3.0605 0.17508 0 -0.18838 1.00009 1.13818 2.39055
PHE_95 -7.76749 0.90311 4.7019 -1.02339 0.19316 0.65064 1.76929 -2.87927 -0.00076 -0.01326 -0.88534 -0.16266 0 0 0 0 0 0.03203 0.28866 0 1.95781 -0.57224 0 1.0402 -0.33786 0.57792 -1.52755
GLU_96 -1.96913 0.08673 1.76743 -0.47171 0.36248 1.50367 0.10667 -0.74026 -0.02805 -0.16412 -0.59194 -2.86162 0 0 0 0 0 0.02027 0.04598 0 3.90021 -0.14146 0 -2.7348 -0.14111 0.56423 -1.48651
LYS:CtermProteinFull_97 -2.66525 0.36821 3.56565 -0.50723 0.11234 0.38165 0.84977 -1.40588 -0.02955 -0.17329 -2.28665 0.00171 0 0 -1.12199 0 0 0 0.03675 1.87593 0 0 0 -1.5107 -0.01943 0.49154 -2.03639
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 509662 DOMAINID 504667 MODEL 5 2023-04-22_00000043_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 14.084
ATOM      1  N   ARG A   1      -6.460  -0.065  17.533  1.00 19.340          N  
ATOM      2  CA  ARG A   1      -7.419  -1.040  17.019  1.00 18.870          C  
ATOM      3  C   ARG A   1      -7.063  -1.493  15.604  1.00 18.320          C  
ATOM      4  O   ARG A   1      -7.911  -1.537  14.705  1.00 18.150          O  
ATOM      5  CB  ARG A   1      -8.833  -0.465  17.059  1.00 26.610          C  
ATOM      6  CG  ARG A   1      -9.393  -0.251  18.477  1.00 26.610          C  
ATOM      7  CD  ARG A   1     -10.732   0.446  18.489  1.00 26.610          C  
ATOM      8  NE  ARG A   1     -11.782  -0.309  17.813  1.00 26.610          N  
ATOM      9  CZ  ARG A   1     -12.496  -1.335  18.334  1.00 26.610          C  
ATOM     10  NH1 ARG A   1     -12.257  -1.780  19.559  1.00 26.610          N  
ATOM     11  NH2 ARG A   1     -13.446  -1.898  17.600  1.00 26.610          N  
ATOM     12 1H   ARG A   1      -6.955   0.696  17.974  1.00 23.210          H  
ATOM     13 2H   ARG A   1      -5.854  -0.507  18.210  1.00 23.210          H  
ATOM     14 3H   ARG A   1      -5.907   0.299  16.769  1.00 23.210          H  
ATOM     15  HA  ARG A   1      -7.396  -1.915  17.669  1.00 22.640          H  
ATOM     16 1HB  ARG A   1      -8.860   0.492  16.538  1.00 31.930          H  
ATOM     17 2HB  ARG A   1      -9.514  -1.138  16.538  1.00 31.930          H  
ATOM     18 1HG  ARG A   1      -9.510  -1.222  18.954  1.00 31.930          H  
ATOM     19 2HG  ARG A   1      -8.704   0.353  19.063  1.00 31.930          H  
ATOM     20 1HD  ARG A   1     -11.044   0.631  19.514  1.00 31.930          H  
ATOM     21 2HD  ARG A   1     -10.636   1.406  17.972  1.00 31.930          H  
ATOM     22  HE  ARG A   1     -12.045   0.018  16.860  1.00 31.930          H  
ATOM     23 1HH1 ARG A   1     -11.537  -1.356  20.121  1.00 31.930          H  
ATOM     24 2HH1 ARG A   1     -12.798  -2.547  19.934  1.00 31.930          H  
ATOM     25 1HH2 ARG A   1     -13.622  -1.549  16.654  1.00 31.930          H  
ATOM     26 2HH2 ARG A   1     -13.990  -2.661  17.967  1.00 31.930          H  
ATOM     27  N   ASP A   2      -5.803  -1.861  15.392  1.00 18.170          N  
ATOM     28  CA  ASP A   2      -5.372  -2.294  14.062  1.00 17.780          C  
ATOM     29  C   ASP A   2      -5.784  -3.766  13.912  1.00 17.080          C  
ATOM     30  O   ASP A   2      -5.008  -4.679  14.191  1.00 17.270          O  
ATOM     31  CB  ASP A   2      -3.851  -2.089  13.881  1.00 25.050          C  
ATOM     32  CG  ASP A   2      -3.361  -2.248  12.413  1.00 25.050          C  
ATOM     33  OD1 ASP A   2      -4.197  -2.291  11.555  1.00 25.050          O  
ATOM     34  OD2 ASP A   2      -2.150  -2.292  12.169  1.00 25.050          O  
ATOM     35  H   ASP A   2      -5.123  -1.856  16.137  1.00 21.800          H  
ATOM     36  HA  ASP A   2      -5.895  -1.712  13.303  1.00 21.340          H  
ATOM     37 1HB  ASP A   2      -3.576  -1.092  14.226  1.00 30.060          H  
ATOM     38 2HB  ASP A   2      -3.314  -2.809  14.502  1.00 30.060          H  
ATOM     39  N   SER A   3      -7.059  -3.975  13.586  1.00 16.400          N  
ATOM     40  CA  SER A   3      -7.667  -5.299  13.509  1.00 15.820          C  
ATOM     41  C   SER A   3      -6.859  -6.195  12.562  1.00 15.070          C  
ATOM     42  O   SER A   3      -6.587  -5.758  11.434  1.00 14.720          O  
ATOM     43  CB  SER A   3      -9.102  -5.164  13.017  1.00 22.380          C  
ATOM     44  OG  SER A   3      -9.704  -6.414  12.824  1.00 22.380          O  
ATOM     45  H   SER A   3      -7.630  -3.143  13.419  1.00 19.680          H  
ATOM     46  HA  SER A   3      -7.670  -5.706  14.515  1.00 18.980          H  
ATOM     47 1HB  SER A   3      -9.679  -4.586  13.739  1.00 26.860          H  
ATOM     48 2HB  SER A   3      -9.110  -4.611  12.079  1.00 26.860          H  
ATOM     49  HG  SER A   3     -10.602  -6.230  12.532  1.00 26.860          H  
ATOM     50  N   PRO A   4      -6.617  -7.495  12.914  1.00 14.970          N  
ATOM     51  CA  PRO A   4      -5.781  -8.468  12.204  1.00 14.420          C  
ATOM     52  C   PRO A   4      -6.173  -8.702  10.755  1.00 13.600          C  
ATOM     53  O   PRO A   4      -5.337  -9.110   9.945  1.00 13.250          O  
ATOM     54  CB  PRO A   4      -5.947  -9.746  13.043  1.00 21.630          C  
ATOM     55  CG  PRO A   4      -7.222  -9.557  13.815  1.00 21.630          C  
ATOM     56  CD  PRO A   4      -7.270  -8.075  14.117  1.00 21.630          C  
ATOM     57  HA  PRO A   4      -4.739  -8.157  12.271  1.00 17.300          H  
ATOM     58 1HB  PRO A   4      -5.980 -10.625  12.381  1.00 25.960          H  
ATOM     59 2HB  PRO A   4      -5.071  -9.875  13.695  1.00 25.960          H  
ATOM     60 1HG  PRO A   4      -8.083  -9.900  13.218  1.00 25.960          H  
ATOM     61 2HG  PRO A   4      -7.207 -10.175  14.725  1.00 25.960          H  
ATOM     62 1HD  PRO A   4      -8.316  -7.792  14.219  1.00 25.960          H  
ATOM     63 2HD  PRO A   4      -6.681  -7.845  15.020  1.00 25.960          H  
ATOM     64  N   ARG A   5      -7.428  -8.410  10.409  1.00 13.450          N  
ATOM     65  CA  ARG A   5      -7.904  -8.579   9.044  1.00 12.850          C  
ATOM     66  C   ARG A   5      -6.969  -7.854   8.055  1.00 12.300          C  
ATOM     67  O   ARG A   5      -6.862  -8.250   6.895  1.00 12.430          O  
ATOM     68  CB  ARG A   5      -9.326  -8.064   8.909  1.00 18.230          C  
ATOM     69  CG  ARG A   5     -10.019  -8.271   7.531  1.00 18.230          C  
ATOM     70  CD  ARG A   5     -10.315  -9.705   7.191  1.00 18.230          C  
ATOM     71  NE  ARG A   5     -11.294 -10.309   8.088  1.00 18.230          N  
ATOM     72  CZ  ARG A   5     -11.692 -11.602   8.046  1.00 18.230          C  
ATOM     73  NH1 ARG A   5     -11.207 -12.432   7.137  1.00 18.230          N  
ATOM     74  NH2 ARG A   5     -12.584 -12.038   8.927  1.00 18.230          N  
ATOM     75  H   ARG A   5      -8.074  -8.062  11.103  1.00 16.140          H  
ATOM     76  HA  ARG A   5      -7.894  -9.644   8.815  1.00 15.420          H  
ATOM     77 1HB  ARG A   5      -9.947  -8.528   9.669  1.00 21.880          H  
ATOM     78 2HB  ARG A   5      -9.323  -6.990   9.104  1.00 21.880          H  
ATOM     79 1HG  ARG A   5     -10.968  -7.740   7.521  1.00 21.880          H  
ATOM     80 2HG  ARG A   5      -9.392  -7.883   6.732  1.00 21.880          H  
ATOM     81 1HD  ARG A   5     -10.724  -9.739   6.179  1.00 21.880          H  
ATOM     82 2HD  ARG A   5      -9.403 -10.296   7.221  1.00 21.880          H  
ATOM     83  HE  ARG A   5     -11.704  -9.718   8.797  1.00 21.880          H  
ATOM     84 1HH1 ARG A   5     -10.519 -12.119   6.422  1.00 21.880          H  
ATOM     85 2HH1 ARG A   5     -11.512 -13.391   7.112  1.00 21.880          H  
ATOM     86 1HH2 ARG A   5     -12.960 -11.409   9.622  1.00 21.880          H  
ATOM     87 2HH2 ARG A   5     -12.890 -13.001   8.903  1.00 21.880          H  
ATOM     88  N   ALA A   6      -6.335  -6.754   8.499  1.00 11.880          N  
ATOM     89  CA  ALA A   6      -5.436  -5.995   7.644  1.00 11.540          C  
ATOM     90  C   ALA A   6      -4.143  -5.638   8.368  1.00 10.660          C  
ATOM     91  O   ALA A   6      -3.711  -4.485   8.293  1.00 10.690          O  
ATOM     92  CB  ALA A   6      -6.098  -4.725   7.150  1.00 16.290          C  
ATOM     93  H   ALA A   6      -6.453  -6.449   9.476  1.00 14.260          H  
ATOM     94  HA  ALA A   6      -5.177  -6.617   6.788  1.00 13.850          H  
ATOM     95 1HB  ALA A   6      -5.430  -4.183   6.493  1.00 19.550          H  
ATOM     96 2HB  ALA A   6      -6.971  -4.986   6.617  1.00 19.550          H  
ATOM     97 3HB  ALA A   6      -6.361  -4.093   7.999  1.00 19.550          H  
ATOM     98  N   THR A   7      -3.514  -6.609   9.047  1.00 10.040          N  
ATOM     99  CA  THR A   7      -2.211  -6.363   9.671  1.00  9.310          C  
ATOM    100  C   THR A   7      -1.238  -7.247   8.903  1.00  8.820          C  
ATOM    101  O   THR A   7      -1.682  -8.106   8.139  1.00  8.910          O  
ATOM    102  CB  THR A   7      -2.202  -6.688  11.176  1.00 13.330          C  
ATOM    103  OG1 THR A   7      -2.404  -8.098  11.377  1.00 13.330          O  
ATOM    104  CG2 THR A   7      -3.278  -5.897  11.813  1.00 13.330          C  
ATOM    105  H   THR A   7      -3.936  -7.543   9.133  1.00 12.050          H  
ATOM    106  HA  THR A   7      -1.948  -5.316   9.542  1.00 11.170          H  
ATOM    107  HB  THR A   7      -1.291  -6.395  11.645  1.00 15.990          H  
ATOM    108  HG1 THR A   7      -1.610  -8.592  11.100  1.00 15.990          H  
ATOM    109 1HG2 THR A   7      -3.310  -6.095  12.880  1.00 15.990          H  
ATOM    110 2HG2 THR A   7      -3.087  -4.851  11.645  1.00 15.990          H  
ATOM    111 3HG2 THR A   7      -4.211  -6.149  11.373  1.00 15.990          H  
ATOM    112  N   PRO A   8       0.085  -7.094   9.028  1.00  8.550          N  
ATOM    113  CA  PRO A   8       1.030  -7.907   8.311  1.00  8.250          C  
ATOM    114  C   PRO A   8       0.864  -9.371   8.631  1.00  7.690          C  
ATOM    115  O   PRO A   8       0.637  -9.747   9.781  1.00  7.180          O  
ATOM    116  CB  PRO A   8       2.368  -7.396   8.825  1.00 12.380          C  
ATOM    117  CG  PRO A   8       2.084  -6.003   9.310  1.00 12.380          C  
ATOM    118  CD  PRO A   8       0.704  -6.088   9.900  1.00 12.380          C  
ATOM    119  HA  PRO A   8       0.924  -7.730   7.231  1.00  9.900          H  
ATOM    120 1HB  PRO A   8       2.754  -8.066   9.609  1.00 14.850          H  
ATOM    121 2HB  PRO A   8       3.084  -7.423   8.010  1.00 14.850          H  
ATOM    122 1HG  PRO A   8       2.848  -5.710  10.037  1.00 14.850          H  
ATOM    123 2HG  PRO A   8       2.134  -5.273   8.485  1.00 14.850          H  
ATOM    124 1HD  PRO A   8       0.792  -6.464  10.925  1.00 14.850          H  
ATOM    125 2HD  PRO A   8       0.209  -5.120   9.850  1.00 14.850          H  
ATOM    126  N   TRP A   9       1.028 -10.175   7.608  1.00  8.070          N  
ATOM    127  CA  TRP A   9       1.018 -11.623   7.682  1.00  7.920          C  
ATOM    128  C   TRP A   9       2.302 -12.208   8.247  1.00  7.760          C  
ATOM    129  O   TRP A   9       3.392 -11.684   8.029  1.00  7.660          O  
ATOM    130  CB  TRP A   9       0.720 -12.250   6.322  1.00 11.150          C  
ATOM    131  CG  TRP A   9      -0.709 -12.162   5.923  1.00 11.150          C  
ATOM    132  CD1 TRP A   9      -1.708 -11.428   6.506  1.00 11.150          C  
ATOM    133  CD2 TRP A   9      -1.330 -12.916   4.869  1.00 11.150          C  
ATOM    134  NE1 TRP A   9      -2.895 -11.691   5.893  1.00 11.150          N  
ATOM    135  CE2 TRP A   9      -2.690 -12.604   4.893  1.00 11.150          C  
ATOM    136  CE3 TRP A   9      -0.851 -13.834   3.928  1.00 11.150          C  
ATOM    137  CZ2 TRP A   9      -3.591 -13.187   4.019  1.00 11.150          C  
ATOM    138  CZ3 TRP A   9      -1.749 -14.413   3.046  1.00 11.150          C  
ATOM    139  CH2 TRP A   9      -3.085 -14.100   3.093  1.00 11.150          C  
ATOM    140  H   TRP A   9       1.183  -9.755   6.702  1.00  9.680          H  
ATOM    141  HA  TRP A   9       0.214 -11.917   8.356  1.00  9.500          H  
ATOM    142 1HB  TRP A   9       1.322 -11.775   5.551  1.00 13.380          H  
ATOM    143 2HB  TRP A   9       0.993 -13.302   6.348  1.00 13.380          H  
ATOM    144  HD1 TRP A   9      -1.597 -10.743   7.353  1.00 13.380          H  
ATOM    145  HE1 TRP A   9      -3.784 -11.283   6.150  1.00 13.380          H  
ATOM    146  HE3 TRP A   9       0.204 -14.094   3.891  1.00 13.380          H  
ATOM    147  HZ2 TRP A   9      -4.663 -12.952   4.039  1.00 13.380          H  
ATOM    148  HZ3 TRP A   9      -1.368 -15.127   2.318  1.00 13.380          H  
ATOM    149  HH2 TRP A   9      -3.768 -14.575   2.389  1.00 13.380          H  
ATOM    150  N   ASP A  10       2.185 -13.339   8.929  1.00  7.990          N  
ATOM    151  CA  ASP A  10       3.346 -14.076   9.407  1.00  8.090          C  
ATOM    152  C   ASP A  10       4.184 -14.519   8.209  1.00  7.690          C  
ATOM    153  O   ASP A  10       5.410 -14.601   8.267  1.00  7.700          O  
ATOM    154  CB  ASP A  10       2.850 -15.292  10.168  1.00 11.290          C  
ATOM    155  CG  ASP A  10       1.952 -16.094   9.251  1.00 11.290          C  
ATOM    156  OD1 ASP A  10       1.276 -15.444   8.442  1.00 11.290          O  
ATOM    157  OD2 ASP A  10       1.975 -17.299   9.276  1.00 11.290          O  
ATOM    158  H   ASP A  10       1.265 -13.758   9.071  1.00  9.590          H  
ATOM    159  HA  ASP A  10       3.943 -13.432  10.055  1.00  9.710          H  
ATOM    160 1HB  ASP A  10       3.692 -15.905  10.487  1.00 13.540          H  
ATOM    161 2HB  ASP A  10       2.293 -14.983  11.053  1.00 13.540          H  
ATOM    162  N   GLN A  11       3.495 -14.676   7.088  1.00  7.650          N  
ATOM    163  CA  GLN A  11       4.077 -15.073   5.825  1.00  7.580          C  
ATOM    164  C   GLN A  11       4.653 -13.912   5.002  1.00  6.720          C  
ATOM    165  O   GLN A  11       5.134 -14.138   3.893  1.00  6.670          O  
ATOM    166  CB  GLN A  11       3.048 -15.814   4.966  1.00 10.640          C  
ATOM    167  CG  GLN A  11       2.500 -17.072   5.592  1.00 10.640          C  
ATOM    168  CD  GLN A  11       3.560 -18.088   5.917  1.00 10.640          C  
ATOM    169  OE1 GLN A  11       4.339 -18.494   5.046  1.00 10.640          O  
ATOM    170  NE2 GLN A  11       3.606 -18.503   7.178  1.00 10.640          N  
ATOM    171  H   GLN A  11       2.477 -14.655   7.214  1.00  9.180          H  
ATOM    172  HA  GLN A  11       4.891 -15.754   6.047  1.00  9.100          H  
ATOM    173 1HB  GLN A  11       2.215 -15.153   4.747  1.00 12.770          H  
ATOM    174 2HB  GLN A  11       3.505 -16.097   4.024  1.00 12.770          H  
ATOM    175 1HG  GLN A  11       1.982 -16.820   6.504  1.00 12.770          H  
ATOM    176 2HG  GLN A  11       1.803 -17.528   4.891  1.00 12.770          H  
ATOM    177 1HE2 GLN A  11       4.287 -19.170   7.466  1.00 12.770          H  
ATOM    178 2HE2 GLN A  11       2.941 -18.127   7.878  1.00 12.770          H  
ATOM    179  N   VAL A  12       4.704 -12.677   5.530  1.00  6.290          N  
ATOM    180  CA  VAL A  12       5.280 -11.570   4.742  1.00  5.790          C  
ATOM    181  C   VAL A  12       6.706 -11.899   4.314  1.00  5.120          C  
ATOM    182  O   VAL A  12       7.126 -11.494   3.238  1.00  4.820          O  
ATOM    183  CB  VAL A  12       5.245 -10.201   5.475  1.00  8.310          C  
ATOM    184  CG1 VAL A  12       6.082  -9.132   4.698  1.00  8.310          C  
ATOM    185  CG2 VAL A  12       3.819  -9.719   5.532  1.00  8.310          C  
ATOM    186  H   VAL A  12       4.327 -12.496   6.466  1.00  7.550          H  
ATOM    187  HA  VAL A  12       4.683 -11.457   3.837  1.00  6.950          H  
ATOM    188  HB  VAL A  12       5.648 -10.315   6.483  1.00  9.970          H  
ATOM    189 1HG1 VAL A  12       6.031  -8.183   5.209  1.00  9.970          H  
ATOM    190 2HG1 VAL A  12       7.126  -9.429   4.633  1.00  9.970          H  
ATOM    191 3HG1 VAL A  12       5.678  -9.016   3.687  1.00  9.970          H  
ATOM    192 1HG2 VAL A  12       3.763  -8.765   6.039  1.00  9.970          H  
ATOM    193 2HG2 VAL A  12       3.460  -9.617   4.541  1.00  9.970          H  
ATOM    194 3HG2 VAL A  12       3.236 -10.428   6.040  1.00  9.970          H  
ATOM    195  N   SER A  13       7.477 -12.566   5.168  1.00  5.220          N  
ATOM    196  CA  SER A  13       8.847 -12.952   4.847  1.00  5.090          C  
ATOM    197  C   SER A  13       8.962 -13.993   3.705  1.00  5.060          C  
ATOM    198  O   SER A  13      10.065 -14.235   3.205  1.00  5.140          O  
ATOM    199  CB  SER A  13       9.539 -13.484   6.088  1.00  7.180          C  
ATOM    200  OG  SER A  13       8.948 -14.672   6.520  1.00  7.180          O  
ATOM    201  H   SER A  13       7.097 -12.842   6.066  1.00  6.260          H  
ATOM    202  HA  SER A  13       9.376 -12.053   4.526  1.00  6.110          H  
ATOM    203 1HB  SER A  13      10.590 -13.662   5.864  1.00  8.610          H  
ATOM    204 2HB  SER A  13       9.491 -12.741   6.880  1.00  8.610          H  
ATOM    205  HG  SER A  13       9.510 -15.016   7.222  1.00  8.610          H  
ATOM    206  N   TYR A  14       7.848 -14.638   3.321  1.00  5.340          N  
ATOM    207  CA  TYR A  14       7.850 -15.648   2.259  1.00  5.770          C  
ATOM    208  C   TYR A  14       7.092 -15.200   0.992  1.00  5.560          C  
ATOM    209  O   TYR A  14       7.451 -15.592  -0.124  1.00  5.840          O  
ATOM    210  CB  TYR A  14       7.265 -16.945   2.804  1.00  7.910          C  
ATOM    211  CG  TYR A  14       8.060 -17.451   3.971  1.00  7.910          C  
ATOM    212  CD1 TYR A  14       7.542 -17.345   5.238  1.00  7.910          C  
ATOM    213  CD2 TYR A  14       9.321 -17.987   3.778  1.00  7.910          C  
ATOM    214  CE1 TYR A  14       8.263 -17.775   6.320  1.00  7.910          C  
ATOM    215  CE2 TYR A  14      10.053 -18.417   4.861  1.00  7.910          C  
ATOM    216  CZ  TYR A  14       9.527 -18.312   6.130  1.00  7.910          C  
ATOM    217  OH  TYR A  14      10.258 -18.733   7.216  1.00  7.910          O  
ATOM    218  H   TYR A  14       6.965 -14.397   3.757  1.00  6.410          H  
ATOM    219  HA  TYR A  14       8.882 -15.830   1.967  1.00  6.920          H  
ATOM    220 1HB  TYR A  14       6.234 -16.776   3.133  1.00  9.490          H  
ATOM    221 2HB  TYR A  14       7.253 -17.708   2.029  1.00  9.490          H  
ATOM    222  HD1 TYR A  14       6.567 -16.923   5.379  1.00  9.490          H  
ATOM    223  HD2 TYR A  14       9.736 -18.062   2.774  1.00  9.490          H  
ATOM    224  HE1 TYR A  14       7.847 -17.686   7.322  1.00  9.490          H  
ATOM    225  HE2 TYR A  14      11.048 -18.837   4.713  1.00  9.490          H  
ATOM    226  HH  TYR A  14      11.101 -19.081   6.920  1.00  9.490          H  
ATOM    227  N   VAL A  15       6.049 -14.390   1.166  1.00  5.350          N  
ATOM    228  CA  VAL A  15       5.234 -13.869   0.069  1.00  5.370          C  
ATOM    229  C   VAL A  15       6.050 -12.738  -0.535  1.00  5.270          C  
ATOM    230  O   VAL A  15       6.592 -11.933   0.204  1.00  5.070          O  
ATOM    231  CB  VAL A  15       3.862 -13.356   0.575  1.00  7.510          C  
ATOM    232  CG1 VAL A  15       3.058 -12.719  -0.575  1.00  7.510          C  
ATOM    233  CG2 VAL A  15       3.074 -14.500   1.181  1.00  7.510          C  
ATOM    234  H   VAL A  15       5.803 -14.133   2.119  1.00  6.420          H  
ATOM    235  HA  VAL A  15       5.084 -14.649  -0.678  1.00  6.440          H  
ATOM    236  HB  VAL A  15       4.033 -12.598   1.338  1.00  9.010          H  
ATOM    237 1HG1 VAL A  15       2.106 -12.362  -0.204  1.00  9.010          H  
ATOM    238 2HG1 VAL A  15       3.593 -11.892  -0.990  1.00  9.010          H  
ATOM    239 3HG1 VAL A  15       2.878 -13.460  -1.352  1.00  9.010          H  
ATOM    240 1HG2 VAL A  15       2.120 -14.128   1.557  1.00  9.010          H  
ATOM    241 2HG2 VAL A  15       2.898 -15.261   0.423  1.00  9.010          H  
ATOM    242 3HG2 VAL A  15       3.639 -14.931   1.995  1.00  9.010          H  
ATOM    243  N   SER A  16       6.167 -12.649  -1.856  1.00  5.780          N  
ATOM    244  CA  SER A  16       7.024 -11.595  -2.400  1.00  6.200          C  
ATOM    245  C   SER A  16       6.633 -10.172  -1.986  1.00  6.110          C  
ATOM    246  O   SER A  16       7.514  -9.323  -1.820  1.00  6.390          O  
ATOM    247  CB  SER A  16       7.003 -11.672  -3.910  1.00  8.510          C  
ATOM    248  OG  SER A  16       5.714 -11.405  -4.394  1.00  8.510          O  
ATOM    249  H   SER A  16       5.705 -13.303  -2.470  1.00  6.940          H  
ATOM    250  HA  SER A  16       8.040 -11.779  -2.048  1.00  7.440          H  
ATOM    251 1HB  SER A  16       7.705 -10.947  -4.320  1.00 10.210          H  
ATOM    252 2HB  SER A  16       7.322 -12.661  -4.232  1.00 10.210          H  
ATOM    253  HG  SER A  16       5.789 -11.359  -5.356  1.00 10.210          H  
ATOM    254  N   GLN A  17       5.342  -9.919  -1.793  1.00  6.090          N  
ATOM    255  CA  GLN A  17       4.867  -8.614  -1.359  1.00  6.410          C  
ATOM    256  C   GLN A  17       3.477  -8.718  -0.705  1.00  6.160          C  
ATOM    257  O   GLN A  17       2.621  -9.435  -1.221  1.00  6.590          O  
ATOM    258  CB  GLN A  17       4.846  -7.678  -2.569  1.00  8.850          C  
ATOM    259  CG  GLN A  17       4.585  -6.248  -2.261  1.00  8.850          C  
ATOM    260  CD  GLN A  17       3.137  -5.971  -2.161  1.00  8.850          C  
ATOM    261  OE1 GLN A  17       2.311  -6.610  -2.843  1.00  8.850          O  
ATOM    262  NE2 GLN A  17       2.786  -5.045  -1.302  1.00  8.850          N  
ATOM    263  H   GLN A  17       4.679 -10.655  -1.981  1.00  7.310          H  
ATOM    264  HA  GLN A  17       5.560  -8.224  -0.614  1.00  7.690          H  
ATOM    265 1HB  GLN A  17       5.811  -7.724  -3.075  1.00 10.620          H  
ATOM    266 2HB  GLN A  17       4.107  -8.029  -3.284  1.00 10.620          H  
ATOM    267 1HG  GLN A  17       5.058  -5.991  -1.324  1.00 10.620          H  
ATOM    268 2HG  GLN A  17       4.998  -5.640  -3.063  1.00 10.620          H  
ATOM    269 1HE2 GLN A  17       1.821  -4.820  -1.162  1.00 10.620          H  
ATOM    270 2HE2 GLN A  17       3.470  -4.554  -0.780  1.00 10.620          H  
ATOM    271  N   VAL A  18       3.222  -7.983   0.399  1.00  5.720          N  
ATOM    272  CA  VAL A  18       1.866  -7.979   0.970  1.00  5.690          C  
ATOM    273  C   VAL A  18       1.322  -6.576   1.321  1.00  5.340          C  
ATOM    274  O   VAL A  18       1.765  -5.987   2.312  1.00  5.620          O  
ATOM    275  CB  VAL A  18       1.836  -8.833   2.271  1.00  7.980          C  
ATOM    276  CG1 VAL A  18       0.441  -8.854   2.882  1.00  7.980          C  
ATOM    277  CG2 VAL A  18       2.268 -10.272   1.984  1.00  7.980          C  
ATOM    278  H   VAL A  18       3.960  -7.416   0.833  1.00  6.860          H  
ATOM    279  HA  VAL A  18       1.188  -8.423   0.238  1.00  6.830          H  
ATOM    280  HB  VAL A  18       2.501  -8.375   2.988  1.00  9.570          H  
ATOM    281 1HG1 VAL A  18       0.450  -9.445   3.797  1.00  9.570          H  
ATOM    282 2HG1 VAL A  18       0.101  -7.846   3.115  1.00  9.570          H  
ATOM    283 3HG1 VAL A  18      -0.240  -9.308   2.166  1.00  9.570          H  
ATOM    284 1HG2 VAL A  18       2.248 -10.859   2.900  1.00  9.570          H  
ATOM    285 2HG2 VAL A  18       1.578 -10.701   1.267  1.00  9.570          H  
ATOM    286 3HG2 VAL A  18       3.276 -10.287   1.578  1.00  9.570          H  
ATOM    287  N   SER A  19       0.321  -6.087   0.560  1.00  5.040          N  
ATOM    288  CA  SER A  19      -0.363  -4.813   0.832  1.00  4.970          C  
ATOM    289  C   SER A  19      -1.568  -5.129   1.708  1.00  4.280          C  
ATOM    290  O   SER A  19      -2.087  -6.247   1.647  1.00  4.340          O  
ATOM    291  CB  SER A  19      -0.801  -4.128  -0.438  1.00  6.990          C  
ATOM    292  OG  SER A  19      -1.553  -2.980  -0.164  1.00  6.990          O  
ATOM    293  H   SER A  19       0.016  -6.602  -0.272  1.00  6.050          H  
ATOM    294  HA  SER A  19       0.310  -4.150   1.380  1.00  5.960          H  
ATOM    295 1HB  SER A  19       0.069  -3.856  -1.024  1.00  8.380          H  
ATOM    296 2HB  SER A  19      -1.378  -4.806  -1.022  1.00  8.380          H  
ATOM    297  HG  SER A  19      -1.845  -2.633  -1.048  1.00  8.380          H  
ATOM    298  N   LEU A  20      -1.991  -4.199   2.566  1.00  4.090          N  
ATOM    299  CA  LEU A  20      -3.101  -4.501   3.478  1.00  3.700          C  
ATOM    300  C   LEU A  20      -4.405  -3.702   3.287  1.00  3.680          C  
ATOM    301  O   LEU A  20      -4.378  -2.478   3.119  1.00  3.850          O  
ATOM    302  CB  LEU A  20      -2.563  -4.293   4.892  1.00  5.340          C  
ATOM    303  CG  LEU A  20      -1.304  -5.136   5.255  1.00  5.340          C  
ATOM    304  CD1 LEU A  20      -0.806  -4.705   6.566  1.00  5.340          C  
ATOM    305  CD2 LEU A  20      -1.652  -6.619   5.303  1.00  5.340          C  
ATOM    306  H   LEU A  20      -1.545  -3.290   2.573  1.00  4.910          H  
ATOM    307  HA  LEU A  20      -3.353  -5.541   3.352  1.00  4.440          H  
ATOM    308 1HB  LEU A  20      -2.326  -3.242   5.029  1.00  6.400          H  
ATOM    309 2HB  LEU A  20      -3.339  -4.556   5.596  1.00  6.400          H  
ATOM    310  HG  LEU A  20      -0.518  -4.963   4.521  1.00  6.400          H  
ATOM    311 1HD1 LEU A  20       0.078  -5.271   6.826  1.00  6.400          H  
ATOM    312 2HD1 LEU A  20      -0.567  -3.663   6.545  1.00  6.400          H  
ATOM    313 3HD1 LEU A  20      -1.552  -4.861   7.294  1.00  6.400          H  
ATOM    314 1HD2 LEU A  20      -0.774  -7.197   5.569  1.00  6.400          H  
ATOM    315 2HD2 LEU A  20      -2.432  -6.793   6.042  1.00  6.400          H  
ATOM    316 3HD2 LEU A  20      -1.994  -6.934   4.342  1.00  6.400          H  
ATOM    317  N   SER A  21      -5.553  -4.403   3.404  1.00  3.830          N  
ATOM    318  CA  SER A  21      -6.892  -3.790   3.326  1.00  3.970          C  
ATOM    319  C   SER A  21      -7.994  -4.574   4.074  1.00  3.870          C  
ATOM    320  O   SER A  21      -7.982  -5.821   4.156  1.00  4.230          O  
ATOM    321  CB  SER A  21      -7.315  -3.702   1.879  1.00  5.500          C  
ATOM    322  OG  SER A  21      -7.506  -4.998   1.374  1.00  5.500          O  
ATOM    323  H   SER A  21      -5.462  -5.413   3.489  1.00  4.600          H  
ATOM    324  HA  SER A  21      -6.836  -2.787   3.754  1.00  4.760          H  
ATOM    325 1HB  SER A  21      -8.229  -3.135   1.801  1.00  6.600          H  
ATOM    326 2HB  SER A  21      -6.554  -3.183   1.296  1.00  6.600          H  
ATOM    327  HG  SER A  21      -6.621  -5.391   1.376  1.00  6.600          H  
ATOM    328  N   SER A  22      -8.986  -3.817   4.578  1.00  3.800          N  
ATOM    329  CA  SER A  22     -10.163  -4.384   5.245  1.00  4.110          C  
ATOM    330  C   SER A  22     -11.341  -3.422   5.354  1.00  3.640          C  
ATOM    331  O   SER A  22     -11.194  -2.207   5.165  1.00  4.110          O  
ATOM    332  CB  SER A  22      -9.855  -4.849   6.655  1.00  5.630          C  
ATOM    333  OG  SER A  22      -9.546  -3.775   7.509  1.00  5.630          O  
ATOM    334  H   SER A  22      -8.916  -2.809   4.504  1.00  4.560          H  
ATOM    335  HA  SER A  22     -10.488  -5.245   4.667  1.00  4.930          H  
ATOM    336 1HB  SER A  22     -10.722  -5.357   7.033  1.00  6.760          H  
ATOM    337 2HB  SER A  22      -9.060  -5.564   6.646  1.00  6.760          H  
ATOM    338  HG  SER A  22      -9.751  -4.080   8.416  1.00  6.760          H  
ATOM    339  N   LEU A  23     -12.496  -3.988   5.706  1.00  3.170          N  
ATOM    340  CA  LEU A  23     -13.732  -3.274   5.999  1.00  2.850          C  
ATOM    341  C   LEU A  23     -14.126  -3.386   7.473  1.00  2.740          C  
ATOM    342  O   LEU A  23     -15.309  -3.409   7.813  1.00  3.330          O  
ATOM    343  CB  LEU A  23     -14.855  -3.782   5.093  1.00  4.120          C  
ATOM    344  CG  LEU A  23     -14.635  -3.570   3.573  1.00  4.120          C  
ATOM    345  CD1 LEU A  23     -15.755  -4.241   2.803  1.00  4.120          C  
ATOM    346  CD2 LEU A  23     -14.600  -2.095   3.267  1.00  4.120          C  
ATOM    347  H   LEU A  23     -12.507  -5.013   5.768  1.00  3.800          H  
ATOM    348  HA  LEU A  23     -13.564  -2.234   5.807  1.00  3.420          H  
ATOM    349 1HB  LEU A  23     -14.967  -4.859   5.261  1.00  4.940          H  
ATOM    350 2HB  LEU A  23     -15.783  -3.291   5.373  1.00  4.940          H  
ATOM    351  HG  LEU A  23     -13.696  -4.036   3.266  1.00  4.940          H  
ATOM    352 1HD1 LEU A  23     -15.595  -4.111   1.735  1.00  4.940          H  
ATOM    353 2HD1 LEU A  23     -15.755  -5.311   3.035  1.00  4.940          H  
ATOM    354 3HD1 LEU A  23     -16.709  -3.809   3.087  1.00  4.940          H  
ATOM    355 1HD2 LEU A  23     -14.463  -1.952   2.206  1.00  4.940          H  
ATOM    356 2HD2 LEU A  23     -15.525  -1.676   3.582  1.00  4.940          H  
ATOM    357 3HD2 LEU A  23     -13.793  -1.604   3.782  1.00  4.940          H  
ATOM    358  N   THR A  24     -13.116  -3.425   8.342  1.00  2.680          N  
ATOM    359  CA  THR A  24     -13.241  -3.609   9.789  1.00  3.170          C  
ATOM    360  C   THR A  24     -13.141  -2.321  10.607  1.00  3.100          C  
ATOM    361  O   THR A  24     -12.678  -2.344  11.748  1.00  3.180          O  
ATOM    362  CB  THR A  24     -12.168  -4.598  10.278  1.00  4.240          C  
ATOM    363  OG1 THR A  24     -10.850  -4.101   9.931  1.00  4.240          O  
ATOM    364  CG2 THR A  24     -12.396  -5.938   9.613  1.00  4.240          C  
ATOM    365  H   THR A  24     -12.173  -3.370   7.974  1.00  3.220          H  
ATOM    366  HA  THR A  24     -14.221  -4.044   9.987  1.00  3.800          H  
ATOM    367  HB  THR A  24     -12.234  -4.716  11.358  1.00  5.090          H  
ATOM    368  HG1 THR A  24     -10.612  -3.405  10.575  1.00  5.090          H  
ATOM    369 1HG2 THR A  24     -11.647  -6.638   9.954  1.00  5.090          H  
ATOM    370 2HG2 THR A  24     -13.384  -6.305   9.880  1.00  5.090          H  
ATOM    371 3HG2 THR A  24     -12.337  -5.838   8.539  1.00  5.090          H  
ATOM    372  N   SER A  25     -13.505  -1.207   9.988  1.00  3.560          N  
ATOM    373  CA  SER A  25     -13.527   0.119  10.603  1.00  3.860          C  
ATOM    374  C   SER A  25     -14.515   0.252  11.740  1.00  4.050          C  
ATOM    375  O   SER A  25     -15.518  -0.463  11.807  1.00  4.380          O  
ATOM    376  CB  SER A  25     -13.844   1.198   9.615  1.00  5.280          C  
ATOM    377  OG  SER A  25     -13.990   2.443  10.278  1.00  5.280          O  
ATOM    378  H   SER A  25     -13.843  -1.312   9.042  1.00  4.270          H  
ATOM    379  HA  SER A  25     -12.533   0.314  11.004  1.00  4.630          H  
ATOM    380 1HB  SER A  25     -13.039   1.259   8.903  1.00  6.340          H  
ATOM    381 2HB  SER A  25     -14.759   0.950   9.080  1.00  6.340          H  
ATOM    382  HG  SER A  25     -14.079   3.106   9.574  1.00  6.340          H  
ATOM    383  N   ASP A  26     -14.193   1.163  12.658  1.00  4.230          N  
ATOM    384  CA  ASP A  26     -15.048   1.503  13.788  1.00  4.710          C  
ATOM    385  C   ASP A  26     -16.391   2.074  13.330  1.00  4.510          C  
ATOM    386  O   ASP A  26     -17.407   1.922  14.013  1.00  4.520          O  
ATOM    387  CB  ASP A  26     -14.376   2.557  14.669  1.00  6.400          C  
ATOM    388  CG  ASP A  26     -13.171   2.055  15.450  1.00  6.400          C  
ATOM    389  OD1 ASP A  26     -12.947   0.865  15.526  1.00  6.400          O  
ATOM    390  OD2 ASP A  26     -12.470   2.884  15.964  1.00  6.400          O  
ATOM    391  H   ASP A  26     -13.322   1.660  12.537  1.00  5.080          H  
ATOM    392  HA  ASP A  26     -15.233   0.600  14.369  1.00  5.650          H  
ATOM    393 1HB  ASP A  26     -14.062   3.393  14.046  1.00  7.680          H  
ATOM    394 2HB  ASP A  26     -15.108   2.945  15.377  1.00  7.680          H  
ATOM    395  N   LYS A  27     -16.390   2.778  12.188  1.00  4.760          N  
ATOM    396  CA  LYS A  27     -17.609   3.394  11.668  1.00  5.020          C  
ATOM    397  C   LYS A  27     -17.866   3.067  10.185  1.00  5.010          C  
ATOM    398  O   LYS A  27     -17.635   3.930   9.331  1.00  5.400          O  
ATOM    399  CB  LYS A  27     -17.539   4.913  11.843  1.00  6.920          C  
ATOM    400  CG  LYS A  27     -17.487   5.380  13.291  1.00  6.920          C  
ATOM    401  CD  LYS A  27     -17.447   6.900  13.382  1.00  6.920          C  
ATOM    402  CE  LYS A  27     -17.395   7.371  14.832  1.00  6.920          C  
ATOM    403  NZ  LYS A  27     -17.336   8.857  14.934  1.00  6.920          N  
ATOM    404  H   LYS A  27     -15.522   2.865  11.660  1.00  5.710          H  
ATOM    405  HA  LYS A  27     -18.452   3.039  12.255  1.00  6.020          H  
ATOM    406 1HB  LYS A  27     -16.655   5.296  11.334  1.00  8.310          H  
ATOM    407 2HB  LYS A  27     -18.412   5.373  11.374  1.00  8.310          H  
ATOM    408 1HG  LYS A  27     -18.360   5.002  13.824  1.00  8.310          H  
ATOM    409 2HG  LYS A  27     -16.596   4.978  13.767  1.00  8.310          H  
ATOM    410 1HD  LYS A  27     -16.569   7.275  12.854  1.00  8.310          H  
ATOM    411 2HD  LYS A  27     -18.337   7.314  12.908  1.00  8.310          H  
ATOM    412 1HE  LYS A  27     -18.282   7.015  15.353  1.00  8.310          H  
ATOM    413 2HE  LYS A  27     -16.511   6.948  15.311  1.00  8.310          H  
ATOM    414 1HZ  LYS A  27     -17.302   9.128  15.907  1.00  8.310          H  
ATOM    415 2HZ  LYS A  27     -16.508   9.197  14.462  1.00  8.310          H  
ATOM    416 3HZ  LYS A  27     -18.156   9.259  14.502  1.00  8.310          H  
ATOM    417  N   PRO A  28     -18.368   1.855   9.859  1.00  4.960          N  
ATOM    418  CA  PRO A  28     -18.595   1.328   8.516  1.00  5.020          C  
ATOM    419  C   PRO A  28     -19.388   2.252   7.585  1.00  4.640          C  
ATOM    420  O   PRO A  28     -19.126   2.303   6.383  1.00  4.910          O  
ATOM    421  CB  PRO A  28     -19.411   0.064   8.810  1.00  7.530          C  
ATOM    422  CG  PRO A  28     -18.958  -0.365  10.174  1.00  7.530          C  
ATOM    423  CD  PRO A  28     -18.761   0.908  10.931  1.00  7.530          C  
ATOM    424  HA  PRO A  28     -17.632   1.052   8.071  1.00  6.020          H  
ATOM    425 1HB  PRO A  28     -20.487   0.282   8.750  1.00  9.040          H  
ATOM    426 2HB  PRO A  28     -19.199  -0.698   8.044  1.00  9.040          H  
ATOM    427 1HG  PRO A  28     -19.705  -1.027  10.638  1.00  9.040          H  
ATOM    428 2HG  PRO A  28     -18.022  -0.948  10.099  1.00  9.040          H  
ATOM    429 1HD  PRO A  28     -19.687   1.224  11.432  1.00  9.040          H  
ATOM    430 2HD  PRO A  28     -17.954   0.722  11.630  1.00  9.040          H  
ATOM    431  N   SER A  29     -20.322   3.035   8.142  1.00  4.350          N  
ATOM    432  CA  SER A  29     -21.167   3.921   7.343  1.00  4.310          C  
ATOM    433  C   SER A  29     -20.424   4.978   6.530  1.00  3.990          C  
ATOM    434  O   SER A  29     -20.986   5.537   5.579  1.00  4.650          O  
ATOM    435  CB  SER A  29     -22.169   4.605   8.252  1.00  6.050          C  
ATOM    436  OG  SER A  29     -21.529   5.467   9.155  1.00  6.050          O  
ATOM    437  H   SER A  29     -20.517   3.006   9.132  1.00  5.220          H  
ATOM    438  HA  SER A  29     -21.719   3.296   6.641  1.00  5.170          H  
ATOM    439 1HB  SER A  29     -22.877   5.171   7.647  1.00  7.260          H  
ATOM    440 2HB  SER A  29     -22.734   3.854   8.800  1.00  7.260          H  
ATOM    441  HG  SER A  29     -22.230   5.908   9.645  1.00  7.260          H  
ATOM    442  N   ARG A  30     -19.160   5.233   6.864  1.00  3.310          N  
ATOM    443  CA  ARG A  30     -18.365   6.193   6.122  1.00  3.280          C  
ATOM    444  C   ARG A  30     -16.995   5.616   5.832  1.00  2.680          C  
ATOM    445  O   ARG A  30     -16.016   6.354   5.695  1.00  2.810          O  
ATOM    446  CB  ARG A  30     -18.231   7.517   6.869  1.00  4.600          C  
ATOM    447  CG  ARG A  30     -19.535   8.313   7.049  1.00  4.600          C  
ATOM    448  CD  ARG A  30     -20.084   8.838   5.745  1.00  4.600          C  
ATOM    449  NE  ARG A  30     -21.280   9.631   5.947  1.00  4.600          N  
ATOM    450  CZ  ARG A  30     -22.542   9.147   6.012  1.00  4.600          C  
ATOM    451  NH1 ARG A  30     -22.792   7.851   5.910  1.00  4.600          N  
ATOM    452  NH2 ARG A  30     -23.551   9.990   6.185  1.00  4.600          N  
ATOM    453  H   ARG A  30     -18.742   4.735   7.659  1.00  3.970          H  
ATOM    454  HA  ARG A  30     -18.841   6.376   5.165  1.00  3.940          H  
ATOM    455 1HB  ARG A  30     -17.827   7.323   7.862  1.00  5.520          H  
ATOM    456 2HB  ARG A  30     -17.523   8.160   6.347  1.00  5.520          H  
ATOM    457 1HG  ARG A  30     -20.288   7.681   7.514  1.00  5.520          H  
ATOM    458 2HG  ARG A  30     -19.343   9.168   7.694  1.00  5.520          H  
ATOM    459 1HD  ARG A  30     -19.337   9.476   5.268  1.00  5.520          H  
ATOM    460 2HD  ARG A  30     -20.331   8.032   5.071  1.00  5.520          H  
ATOM    461  HE  ARG A  30     -21.162  10.633   6.014  1.00  5.520          H  
ATOM    462 1HH1 ARG A  30     -22.034   7.160   5.768  1.00  5.520          H  
ATOM    463 2HH1 ARG A  30     -23.740   7.520   5.959  1.00  5.520          H  
ATOM    464 1HH2 ARG A  30     -23.370  10.982   6.257  1.00  5.520          H  
ATOM    465 2HH2 ARG A  30     -24.497   9.646   6.233  1.00  5.520          H  
ATOM    466  N   HIS A  31     -16.925   4.295   5.727  1.00  2.590          N  
ATOM    467  CA  HIS A  31     -15.671   3.613   5.461  1.00  2.500          C  
ATOM    468  C   HIS A  31     -15.579   2.953   4.099  1.00  2.460          C  
ATOM    469  O   HIS A  31     -16.561   2.443   3.559  1.00  3.190          O  
ATOM    470  CB  HIS A  31     -15.399   2.548   6.512  1.00  3.540          C  
ATOM    471  CG  HIS A  31     -14.137   1.783   6.260  1.00  3.540          C  
ATOM    472  ND1 HIS A  31     -12.879   2.338   6.399  1.00  3.540          N  
ATOM    473  CD2 HIS A  31     -13.946   0.503   5.889  1.00  3.540          C  
ATOM    474  CE1 HIS A  31     -11.959   1.413   6.113  1.00  3.540          C  
ATOM    475  NE2 HIS A  31     -12.582   0.297   5.806  1.00  3.540          N  
ATOM    476  H   HIS A  31     -17.773   3.729   5.848  1.00  3.110          H  
ATOM    477  HA  HIS A  31     -14.860   4.336   5.517  1.00  3.000          H  
ATOM    478 1HB  HIS A  31     -15.365   3.003   7.503  1.00  4.240          H  
ATOM    479 2HB  HIS A  31     -16.218   1.842   6.500  1.00  4.240          H  
ATOM    480  HD2 HIS A  31     -14.737  -0.220   5.699  1.00  4.240          H  
ATOM    481  HE1 HIS A  31     -10.871   1.553   6.129  1.00  4.240          H  
ATOM    482  HE2 HIS A  31     -12.113  -0.596   5.544  1.00  4.240          H  
ATOM    483  N   SER A  32     -14.367   2.950   3.569  1.00  2.010          N  
ATOM    484  CA  SER A  32     -14.017   2.283   2.328  1.00  2.030          C  
ATOM    485  C   SER A  32     -12.624   1.729   2.441  1.00  2.010          C  
ATOM    486  O   SER A  32     -11.751   2.334   3.058  1.00  2.040          O  
ATOM    487  CB  SER A  32     -14.052   3.201   1.142  1.00  2.830          C  
ATOM    488  OG  SER A  32     -13.619   2.517  -0.014  1.00  2.830          O  
ATOM    489  H   SER A  32     -13.633   3.437   4.075  1.00  2.410          H  
ATOM    490  HA  SER A  32     -14.710   1.459   2.165  1.00  2.440          H  
ATOM    491 1HB  SER A  32     -15.054   3.537   1.002  1.00  3.400          H  
ATOM    492 2HB  SER A  32     -13.423   4.073   1.319  1.00  3.400          H  
ATOM    493  HG  SER A  32     -13.641   3.187  -0.730  1.00  3.400          H  
ATOM    494  N   ALA A  33     -12.414   0.552   1.865  1.00  2.500          N  
ATOM    495  CA  ALA A  33     -11.100  -0.071   1.902  1.00  2.840          C  
ATOM    496  C   ALA A  33     -10.202   0.515   0.814  1.00  2.880          C  
ATOM    497  O   ALA A  33      -9.005   0.222   0.762  1.00  3.210          O  
ATOM    498  CB  ALA A  33     -11.221  -1.577   1.741  1.00  3.840          C  
ATOM    499  H   ALA A  33     -13.175   0.141   1.331  1.00  3.000          H  
ATOM    500  HA  ALA A  33     -10.645   0.145   2.870  1.00  3.410          H  
ATOM    501 1HB  ALA A  33     -10.242  -2.021   1.790  1.00  4.610          H  
ATOM    502 2HB  ALA A  33     -11.831  -1.983   2.532  1.00  4.610          H  
ATOM    503 3HB  ALA A  33     -11.675  -1.797   0.788  1.00  4.610          H  
ATOM    504  N   ALA A  34     -10.800   1.309  -0.074  1.00  2.960          N  
ATOM    505  CA  ALA A  34     -10.120   1.912  -1.203  1.00  3.500          C  
ATOM    506  C   ALA A  34      -9.723   3.345  -0.877  1.00  3.560          C  
ATOM    507  O   ALA A  34     -10.576   4.185  -0.584  1.00  3.780          O  
ATOM    508  CB  ALA A  34     -11.030   1.872  -2.416  1.00  4.680          C  
ATOM    509  H   ALA A  34     -11.780   1.534   0.056  1.00  3.550          H  
ATOM    510  HA  ALA A  34      -9.214   1.343  -1.406  1.00  4.200          H  
ATOM    511 1HB  ALA A  34     -10.524   2.307  -3.275  1.00  5.620          H  
ATOM    512 2HB  ALA A  34     -11.288   0.845  -2.625  1.00  5.620          H  
ATOM    513 3HB  ALA A  34     -11.941   2.435  -2.222  1.00  5.620          H  
ATOM    514  N   ALA A  35      -8.429   3.632  -0.942  1.00  3.880          N  
ATOM    515  CA  ALA A  35      -7.923   4.960  -0.621  1.00  4.360          C  
ATOM    516  C   ALA A  35      -6.568   5.175  -1.260  1.00  4.940          C  
ATOM    517  O   ALA A  35      -5.866   4.215  -1.566  1.00  5.240          O  
ATOM    518  CB  ALA A  35      -7.826   5.141   0.889  1.00  5.910          C  
ATOM    519  H   ALA A  35      -7.776   2.901  -1.197  1.00  4.660          H  
ATOM    520  HA  ALA A  35      -8.614   5.698  -1.031  1.00  5.230          H  
ATOM    521 1HB  ALA A  35      -7.464   6.143   1.121  1.00  7.090          H  
ATOM    522 2HB  ALA A  35      -8.812   5.002   1.334  1.00  7.090          H  
ATOM    523 3HB  ALA A  35      -7.137   4.404   1.302  1.00  7.090          H  
ATOM    524  N   ASP A  36      -6.170   6.442  -1.401  1.00  5.400          N  
ATOM    525  CA  ASP A  36      -4.843   6.774  -1.927  1.00  6.160          C  
ATOM    526  C   ASP A  36      -3.805   6.845  -0.807  1.00  6.600          C  
ATOM    527  O   ASP A  36      -2.618   7.111  -1.038  1.00  6.940          O  
ATOM    528  CB  ASP A  36      -4.900   8.113  -2.654  1.00  8.320          C  
ATOM    529  CG  ASP A  36      -5.756   8.075  -3.921  1.00  8.320          C  
ATOM    530  OD1 ASP A  36      -5.872   7.031  -4.556  1.00  8.320          O  
ATOM    531  OD2 ASP A  36      -6.310   9.090  -4.253  1.00  8.320          O  
ATOM    532  H   ASP A  36      -6.802   7.192  -1.158  1.00  6.480          H  
ATOM    533  HA  ASP A  36      -4.540   5.996  -2.628  1.00  7.390          H  
ATOM    534 1HB  ASP A  36      -5.298   8.873  -1.980  1.00  9.980          H  
ATOM    535 2HB  ASP A  36      -3.889   8.416  -2.927  1.00  9.980          H  
ATOM    536  N   ASP A  37      -4.277   6.639   0.414  1.00  6.880          N  
ATOM    537  CA  ASP A  37      -3.456   6.626   1.612  1.00  7.460          C  
ATOM    538  C   ASP A  37      -2.500   5.454   1.534  1.00  7.450          C  
ATOM    539  O   ASP A  37      -2.830   4.414   0.954  1.00  7.610          O  
ATOM    540  CB  ASP A  37      -4.312   6.481   2.878  1.00 10.210          C  
ATOM    541  CG  ASP A  37      -5.122   7.727   3.274  1.00 10.210          C  
ATOM    542  OD1 ASP A  37      -4.898   8.791   2.739  1.00 10.210          O  
ATOM    543  OD2 ASP A  37      -5.975   7.606   4.144  1.00 10.210          O  
ATOM    544  H   ASP A  37      -5.262   6.450   0.503  1.00  8.260          H  
ATOM    545  HA  ASP A  37      -2.880   7.550   1.665  1.00  8.950          H  
ATOM    546 1HB  ASP A  37      -4.998   5.643   2.750  1.00 12.250          H  
ATOM    547 2HB  ASP A  37      -3.659   6.220   3.715  1.00 12.250          H  
ATOM    548  N   ASP A  38      -1.329   5.559   2.161  1.00  7.530          N  
ATOM    549  CA  ASP A  38      -0.411   4.423   2.145  1.00  7.840          C  
ATOM    550  C   ASP A  38      -0.856   3.424   3.220  1.00  7.860          C  
ATOM    551  O   ASP A  38      -0.228   3.265   4.269  1.00  8.450          O  
ATOM    552  CB  ASP A  38       1.031   4.890   2.385  1.00 10.850          C  
ATOM    553  CG  ASP A  38       2.045   3.818   2.065  1.00 10.850          C  
ATOM    554  OD1 ASP A  38       1.657   2.883   1.401  1.00 10.850          O  
ATOM    555  OD2 ASP A  38       3.193   3.941   2.419  1.00 10.850          O  
ATOM    556  H   ASP A  38      -1.080   6.414   2.637  1.00  9.040          H  
ATOM    557  HA  ASP A  38      -0.469   3.933   1.177  1.00  9.410          H  
ATOM    558 1HB  ASP A  38       1.238   5.765   1.768  1.00 13.020          H  
ATOM    559 2HB  ASP A  38       1.148   5.186   3.430  1.00 13.020          H  
ATOM    560  N   GLY A  39      -1.979   2.775   2.943  1.00  7.460          N  
ATOM    561  CA  GLY A  39      -2.631   1.879   3.875  1.00  7.790          C  
ATOM    562  C   GLY A  39      -3.492   2.705   4.803  1.00  7.610          C  
ATOM    563  O   GLY A  39      -3.455   3.934   4.763  1.00  7.820          O  
ATOM    564  H   GLY A  39      -2.409   2.989   2.042  1.00  8.950          H  
ATOM    565 1HA  GLY A  39      -3.239   1.147   3.341  1.00  9.350          H  
ATOM    566 2HA  GLY A  39      -1.889   1.351   4.453  1.00  9.350          H  
ATOM    567  N   ASP A  40      -4.264   2.059   5.660  1.00  7.500          N  
ATOM    568  CA  ASP A  40      -5.095   2.824   6.574  1.00  7.660          C  
ATOM    569  C   ASP A  40      -4.225   3.707   7.442  1.00  7.460          C  
ATOM    570  O   ASP A  40      -3.094   3.331   7.787  1.00  7.440          O  
ATOM    571  CB  ASP A  40      -5.939   1.927   7.473  1.00 10.660          C  
ATOM    572  CG  ASP A  40      -7.103   1.267   6.790  1.00 10.660          C  
ATOM    573  OD1 ASP A  40      -7.407   1.593   5.670  1.00 10.660          O  
ATOM    574  OD2 ASP A  40      -7.712   0.447   7.418  1.00 10.660          O  
ATOM    575  H   ASP A  40      -4.287   1.048   5.667  1.00  9.000          H  
ATOM    576  HA  ASP A  40      -5.760   3.465   5.993  1.00  9.190          H  
ATOM    577 1HB  ASP A  40      -5.314   1.138   7.862  1.00 12.790          H  
ATOM    578 2HB  ASP A  40      -6.300   2.505   8.329  1.00 12.790          H  
ATOM    579  N   LYS A  41      -4.728   4.888   7.764  1.00  7.620          N  
ATOM    580  CA  LYS A  41      -3.968   5.796   8.590  1.00  7.720          C  
ATOM    581  C   LYS A  41      -3.615   5.129   9.904  1.00  7.540          C  
ATOM    582  O   LYS A  41      -4.464   4.515  10.552  1.00  7.670          O  
ATOM    583  CB  LYS A  41      -4.733   7.097   8.825  1.00 10.770          C  
ATOM    584  CG  LYS A  41      -4.928   7.961   7.580  1.00 10.770          C  
ATOM    585  CD  LYS A  41      -5.614   9.287   7.931  1.00 10.770          C  
ATOM    586  CE  LYS A  41      -5.700  10.252   6.718  1.00 10.770          C  
ATOM    587  NZ  LYS A  41      -6.694   9.815   5.666  1.00 10.770          N  
ATOM    588  H   LYS A  41      -5.643   5.143   7.417  1.00  9.140          H  
ATOM    589  HA  LYS A  41      -3.037   6.033   8.074  1.00  9.260          H  
ATOM    590 1HB  LYS A  41      -5.710   6.878   9.251  1.00 12.920          H  
ATOM    591 2HB  LYS A  41      -4.186   7.702   9.541  1.00 12.920          H  
ATOM    592 1HG  LYS A  41      -3.956   8.167   7.130  1.00 12.920          H  
ATOM    593 2HG  LYS A  41      -5.531   7.420   6.849  1.00 12.920          H  
ATOM    594 1HD  LYS A  41      -6.622   9.085   8.294  1.00 12.920          H  
ATOM    595 2HD  LYS A  41      -5.056   9.778   8.731  1.00 12.920          H  
ATOM    596 1HE  LYS A  41      -5.986  11.238   7.079  1.00 12.920          H  
ATOM    597 2HE  LYS A  41      -4.715  10.319   6.253  1.00 12.920          H  
ATOM    598 1HZ  LYS A  41      -6.694  10.479   4.909  1.00 12.920          H  
ATOM    599 2HZ  LYS A  41      -6.449   8.897   5.272  1.00 12.920          H  
ATOM    600 3HZ  LYS A  41      -7.614   9.760   6.060  1.00 12.920          H  
ATOM    601  N   TRP A  42      -2.346   5.255  10.276  1.00  7.480          N  
ATOM    602  CA  TRP A  42      -1.736   4.728  11.496  1.00  7.330          C  
ATOM    603  C   TRP A  42      -1.753   3.196  11.628  1.00  6.860          C  
ATOM    604  O   TRP A  42      -1.460   2.672  12.705  1.00  7.160          O  
ATOM    605  CB  TRP A  42      -2.441   5.329  12.715  1.00 10.320          C  
ATOM    606  CG  TRP A  42      -2.534   6.815  12.640  1.00 10.320          C  
ATOM    607  CD1 TRP A  42      -1.516   7.706  12.742  1.00 10.320          C  
ATOM    608  CD2 TRP A  42      -3.735   7.598  12.431  1.00 10.320          C  
ATOM    609  NE1 TRP A  42      -1.994   8.983  12.599  1.00 10.320          N  
ATOM    610  CE2 TRP A  42      -3.350   8.932  12.404  1.00 10.320          C  
ATOM    611  CE3 TRP A  42      -5.089   7.272  12.260  1.00 10.320          C  
ATOM    612  CZ2 TRP A  42      -4.261   9.953  12.208  1.00 10.320          C  
ATOM    613  CZ3 TRP A  42      -6.001   8.294  12.062  1.00 10.320          C  
ATOM    614  CH2 TRP A  42      -5.598   9.600  12.034  1.00 10.320          C  
ATOM    615  H   TRP A  42      -1.741   5.767   9.650  1.00  8.980          H  
ATOM    616  HA  TRP A  42      -0.695   5.048  11.508  1.00  8.800          H  
ATOM    617 1HB  TRP A  42      -3.440   4.912  12.812  1.00 12.390          H  
ATOM    618 2HB  TRP A  42      -1.892   5.067  13.617  1.00 12.390          H  
ATOM    619  HD1 TRP A  42      -0.471   7.447  12.905  1.00 12.390          H  
ATOM    620  HE1 TRP A  42      -1.437   9.826  12.629  1.00 12.390          H  
ATOM    621  HE3 TRP A  42      -5.416   6.232  12.273  1.00 12.390          H  
ATOM    622  HZ2 TRP A  42      -3.961  11.000  12.183  1.00 12.390          H  
ATOM    623  HZ3 TRP A  42      -7.049   8.030  11.925  1.00 12.390          H  
ATOM    624  HH2 TRP A  42      -6.340  10.380  11.875  1.00 12.390          H  
ATOM    625  N   SER A  43      -2.056   2.479  10.545  1.00  6.400          N  
ATOM    626  CA  SER A  43      -2.014   1.015  10.550  1.00  6.210          C  
ATOM    627  C   SER A  43      -0.591   0.556  10.281  1.00  5.670          C  
ATOM    628  O   SER A  43       0.235   1.355   9.821  1.00  5.380          O  
ATOM    629  CB  SER A  43      -2.951   0.454   9.507  1.00  8.770          C  
ATOM    630  OG  SER A  43      -2.501   0.743   8.205  1.00  8.770          O  
ATOM    631  H   SER A  43      -2.323   2.957   9.682  1.00  7.680          H  
ATOM    632  HA  SER A  43      -2.319   0.649  11.532  1.00  7.450          H  
ATOM    633 1HB  SER A  43      -3.028  -0.628   9.637  1.00 10.520          H  
ATOM    634 2HB  SER A  43      -3.937   0.873   9.663  1.00 10.520          H  
ATOM    635  HG  SER A  43      -2.656   1.702   8.068  1.00 10.520          H  
ATOM    636  N   LEU A  44      -0.290  -0.728  10.519  1.00  5.870          N  
ATOM    637  CA  LEU A  44       1.056  -1.198  10.188  1.00  5.630          C  
ATOM    638  C   LEU A  44       1.161  -1.972   8.884  1.00  5.260          C  
ATOM    639  O   LEU A  44       0.593  -3.047   8.737  1.00  5.360          O  
ATOM    640  CB  LEU A  44       1.609  -2.094  11.304  1.00  7.980          C  
ATOM    641  CG  LEU A  44       3.016  -2.766  11.024  1.00  7.980          C  
ATOM    642  CD1 LEU A  44       4.110  -1.706  10.873  1.00  7.980          C  
ATOM    643  CD2 LEU A  44       3.340  -3.716  12.166  1.00  7.980          C  
ATOM    644  H   LEU A  44      -0.995  -1.360  10.943  1.00  7.040          H  
ATOM    645  HA  LEU A  44       1.693  -0.323  10.106  1.00  6.760          H  
ATOM    646 1HB  LEU A  44       1.696  -1.498  12.210  1.00  9.570          H  
ATOM    647 2HB  LEU A  44       0.885  -2.892  11.490  1.00  9.570          H  
ATOM    648  HG  LEU A  44       2.975  -3.326  10.096  1.00  9.570          H  
ATOM    649 1HD1 LEU A  44       5.061  -2.202  10.679  1.00  9.570          H  
ATOM    650 2HD1 LEU A  44       3.890  -1.044  10.042  1.00  9.570          H  
ATOM    651 3HD1 LEU A  44       4.184  -1.124  11.788  1.00  9.570          H  
ATOM    652 1HD2 LEU A  44       4.300  -4.199  11.976  1.00  9.570          H  
ATOM    653 2HD2 LEU A  44       3.392  -3.159  13.102  1.00  9.570          H  
ATOM    654 3HD2 LEU A  44       2.559  -4.473  12.239  1.00  9.570          H  
ATOM    655  N   LEU A  45       1.915  -1.424   7.945  1.00  5.130          N  
ATOM    656  CA  LEU A  45       2.175  -2.062   6.663  1.00  5.160          C  
ATOM    657  C   LEU A  45       3.654  -2.351   6.565  1.00  4.960          C  
ATOM    658  O   LEU A  45       4.465  -1.531   6.989  1.00  5.220          O  
ATOM    659  CB  LEU A  45       1.753  -1.161   5.488  1.00  7.210          C  
ATOM    660  CG  LEU A  45       0.267  -1.197   5.035  1.00  7.210          C  
ATOM    661  CD1 LEU A  45      -0.662  -0.563   6.092  1.00  7.210          C  
ATOM    662  CD2 LEU A  45       0.161  -0.448   3.703  1.00  7.210          C  
ATOM    663  H   LEU A  45       2.328  -0.520   8.135  1.00  6.160          H  
ATOM    664  HA  LEU A  45       1.641  -3.006   6.612  1.00  6.190          H  
ATOM    665 1HB  LEU A  45       1.986  -0.130   5.748  1.00  8.650          H  
ATOM    666 2HB  LEU A  45       2.361  -1.430   4.623  1.00  8.650          H  
ATOM    667  HG  LEU A  45      -0.037  -2.220   4.883  1.00  8.650          H  
ATOM    668 1HD1 LEU A  45      -1.689  -0.604   5.743  1.00  8.650          H  
ATOM    669 2HD1 LEU A  45      -0.607  -1.098   7.023  1.00  8.650          H  
ATOM    670 3HD1 LEU A  45      -0.379   0.480   6.264  1.00  8.650          H  
ATOM    671 1HD2 LEU A  45      -0.863  -0.479   3.346  1.00  8.650          H  
ATOM    672 2HD2 LEU A  45       0.474   0.597   3.835  1.00  8.650          H  
ATOM    673 3HD2 LEU A  45       0.805  -0.923   2.970  1.00  8.650          H  
ATOM    674  N   LEU A  46       4.029  -3.495   5.991  1.00  4.780          N  
ATOM    675  CA  LEU A  46       5.451  -3.757   5.788  1.00  4.730          C  
ATOM    676  C   LEU A  46       5.859  -3.510   4.337  1.00  4.280          C  
ATOM    677  O   LEU A  46       7.042  -3.565   4.003  1.00  4.300          O  
ATOM    678  CB  LEU A  46       5.810  -5.176   6.234  1.00  6.640          C  
ATOM    679  CG  LEU A  46       5.506  -5.506   7.741  1.00  6.640          C  
ATOM    680  CD1 LEU A  46       5.889  -6.952   8.017  1.00  6.640          C  
ATOM    681  CD2 LEU A  46       6.242  -4.556   8.693  1.00  6.640          C  
ATOM    682  H   LEU A  46       3.339  -4.170   5.685  1.00  5.740          H  
ATOM    683  HA  LEU A  46       6.025  -3.056   6.385  1.00  5.680          H  
ATOM    684 1HB  LEU A  46       5.248  -5.875   5.616  1.00  7.970          H  
ATOM    685 2HB  LEU A  46       6.872  -5.338   6.056  1.00  7.970          H  
ATOM    686  HG  LEU A  46       4.454  -5.403   7.909  1.00  7.970          H  
ATOM    687 1HD1 LEU A  46       5.653  -7.199   9.052  1.00  7.970          H  
ATOM    688 2HD1 LEU A  46       5.344  -7.610   7.365  1.00  7.970          H  
ATOM    689 3HD1 LEU A  46       6.957  -7.082   7.850  1.00  7.970          H  
ATOM    690 1HD2 LEU A  46       5.994  -4.820   9.722  1.00  7.970          H  
ATOM    691 2HD2 LEU A  46       7.317  -4.646   8.545  1.00  7.970          H  
ATOM    692 3HD2 LEU A  46       5.938  -3.528   8.520  1.00  7.970          H  
ATOM    693  N   ASN A  47       4.860  -3.252   3.494  1.00  4.290          N  
ATOM    694  CA  ASN A  47       5.003  -2.963   2.074  1.00  4.380          C  
ATOM    695  C   ASN A  47       3.926  -1.930   1.749  1.00  4.680          C  
ATOM    696  O   ASN A  47       2.760  -2.156   2.072  1.00  5.380          O  
ATOM    697  CB  ASN A  47       4.824  -4.189   1.193  1.00  6.100          C  
ATOM    698  CG  ASN A  47       5.812  -5.308   1.414  1.00  6.100          C  
ATOM    699  OD1 ASN A  47       5.409  -6.440   1.758  1.00  6.100          O  
ATOM    700  ND2 ASN A  47       7.078  -5.039   1.200  1.00  6.100          N  
ATOM    701  H   ASN A  47       3.925  -3.231   3.867  1.00  5.150          H  
ATOM    702  HA  ASN A  47       5.977  -2.511   1.887  1.00  5.260          H  
ATOM    703 1HB  ASN A  47       3.817  -4.576   1.327  1.00  7.320          H  
ATOM    704 2HB  ASN A  47       4.923  -3.865   0.163  1.00  7.320          H  
ATOM    705 1HD2 ASN A  47       7.773  -5.746   1.323  1.00  7.320          H  
ATOM    706 2HD2 ASN A  47       7.359  -4.105   0.886  1.00  7.320          H  
ATOM    707  N   GLY A  48       4.291  -0.782   1.190  1.00  4.520          N  
ATOM    708  CA  GLY A  48       3.292   0.265   0.930  1.00  5.120          C  
ATOM    709  C   GLY A  48       2.558   0.172  -0.415  1.00  5.010          C  
ATOM    710  O   GLY A  48       2.710  -0.788  -1.184  1.00  4.890          O  
ATOM    711  H   GLY A  48       5.278  -0.624   0.945  1.00  5.420          H  
ATOM    712 1HA  GLY A  48       2.558   0.271   1.736  1.00  6.140          H  
ATOM    713 2HA  GLY A  48       3.784   1.237   0.991  1.00  6.140          H  
ATOM    714  N   ARG A  49       1.797   1.227  -0.704  1.00  5.380          N  
ATOM    715  CA  ARG A  49       0.960   1.377  -1.901  1.00  5.610          C  
ATOM    716  C   ARG A  49       1.780   1.402  -3.183  1.00  5.090          C  
ATOM    717  O   ARG A  49       1.283   1.098  -4.264  1.00  5.000          O  
ATOM    718  CB  ARG A  49       0.176   2.687  -1.835  1.00  7.760          C  
ATOM    719  CG  ARG A  49       1.067   3.930  -1.970  1.00  7.760          C  
ATOM    720  CD  ARG A  49       0.400   5.217  -1.782  1.00  7.760          C  
ATOM    721  NE  ARG A  49       1.390   6.290  -1.944  1.00  7.760          N  
ATOM    722  CZ  ARG A  49       1.171   7.620  -1.824  1.00  7.760          C  
ATOM    723  NH1 ARG A  49      -0.024   8.122  -1.531  1.00  7.760          N  
ATOM    724  NH2 ARG A  49       2.192   8.446  -2.009  1.00  7.760          N  
ATOM    725  H   ARG A  49       1.764   1.953   0.019  1.00  6.460          H  
ATOM    726  HA  ARG A  49       0.262   0.538  -1.945  1.00  6.730          H  
ATOM    727 1HB  ARG A  49      -0.565   2.717  -2.631  1.00  9.310          H  
ATOM    728 2HB  ARG A  49      -0.352   2.752  -0.885  1.00  9.310          H  
ATOM    729 1HG  ARG A  49       1.896   3.879  -1.264  1.00  9.310          H  
ATOM    730 2HG  ARG A  49       1.453   3.974  -2.982  1.00  9.310          H  
ATOM    731 1HD  ARG A  49      -0.382   5.347  -2.527  1.00  9.310          H  
ATOM    732 2HD  ARG A  49      -0.025   5.283  -0.784  1.00  9.310          H  
ATOM    733  HE  ARG A  49       2.363   5.989  -2.191  1.00  9.310          H  
ATOM    734 1HH1 ARG A  49      -0.857   7.525  -1.387  1.00  9.310          H  
ATOM    735 2HH1 ARG A  49      -0.142   9.119  -1.455  1.00  9.310          H  
ATOM    736 1HH2 ARG A  49       3.111   8.071  -2.236  1.00  9.310          H  
ATOM    737 2HH2 ARG A  49       2.062   9.440  -1.927  1.00  9.310          H  
ATOM    738  N   ASP A  50       3.046   1.783  -3.059  1.00  5.090          N  
ATOM    739  CA  ASP A  50       3.937   1.916  -4.197  1.00  4.790          C  
ATOM    740  C   ASP A  50       4.716   0.628  -4.448  1.00  3.990          C  
ATOM    741  O   ASP A  50       5.531   0.548  -5.369  1.00  4.110          O  
ATOM    742  CB  ASP A  50       4.873   3.093  -3.931  1.00  6.830          C  
ATOM    743  CG  ASP A  50       4.083   4.421  -3.863  1.00  6.830          C  
ATOM    744  OD1 ASP A  50       3.324   4.695  -4.760  1.00  6.830          O  
ATOM    745  OD2 ASP A  50       4.183   5.108  -2.862  1.00  6.830          O  
ATOM    746  H   ASP A  50       3.382   2.011  -2.134  1.00  6.110          H  
ATOM    747  HA  ASP A  50       3.341   2.134  -5.084  1.00  5.750          H  
ATOM    748 1HB  ASP A  50       5.402   2.936  -2.991  1.00  8.190          H  
ATOM    749 2HB  ASP A  50       5.617   3.158  -4.726  1.00  8.190          H  
ATOM    750  N   GLU A  51       4.459  -0.382  -3.613  1.00  3.650          N  
ATOM    751  CA  GLU A  51       5.093  -1.684  -3.704  1.00  3.410          C  
ATOM    752  C   GLU A  51       4.070  -2.739  -4.131  1.00  2.910          C  
ATOM    753  O   GLU A  51       4.430  -3.784  -4.670  1.00  2.810          O  
ATOM    754  CB  GLU A  51       5.680  -2.068  -2.348  1.00  4.870          C  
ATOM    755  CG  GLU A  51       6.738  -1.111  -1.815  1.00  4.870          C  
ATOM    756  CD  GLU A  51       7.202  -1.511  -0.461  1.00  4.870          C  
ATOM    757  OE1 GLU A  51       7.041  -0.727   0.457  1.00  4.870          O  
ATOM    758  OE2 GLU A  51       7.707  -2.601  -0.327  1.00  4.870          O  
ATOM    759  H   GLU A  51       3.785  -0.257  -2.862  1.00  4.380          H  
ATOM    760  HA  GLU A  51       5.888  -1.645  -4.450  1.00  4.090          H  
ATOM    761 1HB  GLU A  51       4.880  -2.125  -1.613  1.00  5.840          H  
ATOM    762 2HB  GLU A  51       6.128  -3.061  -2.414  1.00  5.840          H  
ATOM    763 1HG  GLU A  51       7.584  -1.100  -2.498  1.00  5.840          H  
ATOM    764 2HG  GLU A  51       6.320  -0.106  -1.774  1.00  5.840          H  
ATOM    765  N   GLU A  52       2.791  -2.443  -3.889  1.00  3.060          N  
ATOM    766  CA  GLU A  52       1.675  -3.356  -4.089  1.00  2.940          C  
ATOM    767  C   GLU A  52       1.628  -4.145  -5.390  1.00  2.800          C  
ATOM    768  O   GLU A  52       1.615  -3.596  -6.493  1.00  3.180          O  
ATOM    769  CB  GLU A  52       0.394  -2.546  -3.960  1.00  4.160          C  
ATOM    770  CG  GLU A  52      -0.887  -3.325  -4.073  1.00  4.160          C  
ATOM    771  CD  GLU A  52      -2.045  -2.446  -3.859  1.00  4.160          C  
ATOM    772  OE1 GLU A  52      -2.307  -2.073  -2.726  1.00  4.160          O  
ATOM    773  OE2 GLU A  52      -2.691  -2.128  -4.825  1.00  4.160          O  
ATOM    774  H   GLU A  52       2.588  -1.568  -3.414  1.00  3.670          H  
ATOM    775  HA  GLU A  52       1.669  -4.064  -3.292  1.00  3.530          H  
ATOM    776 1HB  GLU A  52       0.392  -2.039  -2.993  1.00  5.000          H  
ATOM    777 2HB  GLU A  52       0.382  -1.768  -4.726  1.00  5.000          H  
ATOM    778 1HG  GLU A  52      -0.966  -3.757  -5.072  1.00  5.000          H  
ATOM    779 2HG  GLU A  52      -0.896  -4.146  -3.360  1.00  5.000          H  
ATOM    780  N   GLN A  53       1.545  -5.470  -5.219  1.00  2.860          N  
ATOM    781  CA  GLN A  53       1.409  -6.448  -6.271  1.00  3.320          C  
ATOM    782  C   GLN A  53       0.230  -7.297  -5.859  1.00  3.120          C  
ATOM    783  O   GLN A  53      -0.601  -7.708  -6.678  1.00  3.560          O  
ATOM    784  CB  GLN A  53       2.654  -7.322  -6.388  1.00  4.460          C  
ATOM    785  CG  GLN A  53       3.918  -6.622  -6.800  1.00  4.460          C  
ATOM    786  CD  GLN A  53       5.083  -7.598  -6.831  1.00  4.460          C  
ATOM    787  OE1 GLN A  53       5.005  -8.646  -6.182  1.00  4.460          O  
ATOM    788  NE2 GLN A  53       6.139  -7.275  -7.568  1.00  4.460          N  
ATOM    789  H   GLN A  53       1.582  -5.844  -4.270  1.00  3.430          H  
ATOM    790  HA  GLN A  53       1.188  -5.953  -7.216  1.00  3.980          H  
ATOM    791 1HB  GLN A  53       2.855  -7.753  -5.419  1.00  5.360          H  
ATOM    792 2HB  GLN A  53       2.465  -8.139  -7.082  1.00  5.360          H  
ATOM    793 1HG  GLN A  53       3.786  -6.188  -7.789  1.00  5.360          H  
ATOM    794 2HG  GLN A  53       4.139  -5.844  -6.074  1.00  5.360          H  
ATOM    795 1HE2 GLN A  53       6.926  -7.893  -7.618  1.00  5.360          H  
ATOM    796 2HE2 GLN A  53       6.150  -6.411  -8.073  1.00  5.360          H  
ATOM    797  N   TYR A  54       0.174  -7.535  -4.544  1.00  2.710          N  
ATOM    798  CA  TYR A  54      -0.831  -8.394  -3.920  1.00  2.770          C  
ATOM    799  C   TYR A  54      -1.460  -7.669  -2.739  1.00  2.270          C  
ATOM    800  O   TYR A  54      -0.762  -6.954  -2.015  1.00  2.380          O  
ATOM    801  CB  TYR A  54      -0.200  -9.692  -3.408  1.00  3.850          C  
ATOM    802  CG  TYR A  54       0.483 -10.499  -4.467  1.00  3.850          C  
ATOM    803  CD1 TYR A  54       1.832 -10.307  -4.691  1.00  3.850          C  
ATOM    804  CD2 TYR A  54      -0.222 -11.414  -5.219  1.00  3.850          C  
ATOM    805  CE1 TYR A  54       2.476 -11.016  -5.669  1.00  3.850          C  
ATOM    806  CE2 TYR A  54       0.424 -12.132  -6.198  1.00  3.850          C  
ATOM    807  CZ  TYR A  54       1.766 -11.932  -6.430  1.00  3.850          C  
ATOM    808  OH  TYR A  54       2.406 -12.640  -7.424  1.00  3.850          O  
ATOM    809  H   TYR A  54       0.904  -7.119  -3.954  1.00  3.250          H  
ATOM    810  HA  TYR A  54      -1.614  -8.620  -4.643  1.00  3.320          H  
ATOM    811 1HB  TYR A  54       0.533  -9.452  -2.638  1.00  4.620          H  
ATOM    812 2HB  TYR A  54      -0.967 -10.312  -2.947  1.00  4.620          H  
ATOM    813  HD1 TYR A  54       2.384  -9.584  -4.088  1.00  4.620          H  
ATOM    814  HD2 TYR A  54      -1.285 -11.565  -5.042  1.00  4.620          H  
ATOM    815  HE1 TYR A  54       3.537 -10.852  -5.846  1.00  4.620          H  
ATOM    816  HE2 TYR A  54      -0.128 -12.855  -6.794  1.00  4.620          H  
ATOM    817  HH  TYR A  54       3.344 -12.409  -7.417  1.00  4.620          H  
ATOM    818  N   ILE A  55      -2.754  -7.887  -2.513  1.00  2.280          N  
ATOM    819  CA  ILE A  55      -3.462  -7.298  -1.377  1.00  2.200          C  
ATOM    820  C   ILE A  55      -4.189  -8.350  -0.570  1.00  2.770          C  
ATOM    821  O   ILE A  55      -4.813  -9.250  -1.136  1.00  2.830          O  
ATOM    822  CB  ILE A  55      -4.537  -6.246  -1.775  1.00  3.110          C  
ATOM    823  CG1 ILE A  55      -3.975  -5.095  -2.552  1.00  3.110          C  
ATOM    824  CG2 ILE A  55      -5.187  -5.690  -0.495  1.00  3.110          C  
ATOM    825  CD1 ILE A  55      -5.074  -4.192  -3.179  1.00  3.110          C  
ATOM    826  H   ILE A  55      -3.263  -8.489  -3.144  1.00  2.740          H  
ATOM    827  HA  ILE A  55      -2.735  -6.824  -0.722  1.00  2.640          H  
ATOM    828  HB  ILE A  55      -5.295  -6.708  -2.391  1.00  3.730          H  
ATOM    829 1HG1 ILE A  55      -3.377  -4.477  -1.909  1.00  3.730          H  
ATOM    830 2HG1 ILE A  55      -3.348  -5.479  -3.336  1.00  3.730          H  
ATOM    831 1HG2 ILE A  55      -5.911  -4.980  -0.725  1.00  3.730          H  
ATOM    832 2HG2 ILE A  55      -5.676  -6.464   0.055  1.00  3.730          H  
ATOM    833 3HG2 ILE A  55      -4.422  -5.217   0.131  1.00  3.730          H  
ATOM    834 1HD1 ILE A  55      -4.610  -3.389  -3.739  1.00  3.730          H  
ATOM    835 2HD1 ILE A  55      -5.688  -4.768  -3.846  1.00  3.730          H  
ATOM    836 3HD1 ILE A  55      -5.701  -3.745  -2.435  1.00  3.730          H  
ATOM    837  N   VAL A  56      -4.095  -8.244   0.745  1.00  3.400          N  
ATOM    838  CA  VAL A  56      -4.874  -9.091   1.618  1.00  4.030          C  
ATOM    839  C   VAL A  56      -5.573  -8.105   2.575  1.00  4.030          C  
ATOM    840  O   VAL A  56      -5.038  -7.017   2.756  1.00  4.180          O  
ATOM    841  CB  VAL A  56      -3.936 -10.050   2.373  1.00  5.390          C  
ATOM    842  CG1 VAL A  56      -3.155 -10.903   1.370  1.00  5.390          C  
ATOM    843  CG2 VAL A  56      -2.997  -9.268   3.236  1.00  5.390          C  
ATOM    844  H   VAL A  56      -3.506  -7.499   1.131  1.00  4.080          H  
ATOM    845  HA  VAL A  56      -5.600  -9.640   1.015  1.00  4.840          H  
ATOM    846  HB  VAL A  56      -4.521 -10.718   2.990  1.00  6.470          H  
ATOM    847 1HG1 VAL A  56      -2.499 -11.582   1.895  1.00  6.470          H  
ATOM    848 2HG1 VAL A  56      -3.858 -11.471   0.760  1.00  6.470          H  
ATOM    849 3HG1 VAL A  56      -2.554 -10.264   0.731  1.00  6.470          H  
ATOM    850 1HG2 VAL A  56      -2.333  -9.942   3.763  1.00  6.470          H  
ATOM    851 2HG2 VAL A  56      -2.415  -8.600   2.616  1.00  6.470          H  
ATOM    852 3HG2 VAL A  56      -3.553  -8.688   3.969  1.00  6.470          H  
ATOM    853  N   ASP A  57      -6.709  -8.430   3.203  1.00  4.260          N  
ATOM    854  CA  ASP A  57      -7.455  -9.671   3.023  1.00  4.430          C  
ATOM    855  C   ASP A  57      -8.660  -9.423   2.096  1.00  4.170          C  
ATOM    856  O   ASP A  57      -9.086 -10.326   1.380  1.00  4.120          O  
ATOM    857  CB  ASP A  57      -7.906 -10.229   4.385  1.00  6.130          C  
ATOM    858  CG  ASP A  57      -8.323 -11.736   4.366  1.00  6.130          C  
ATOM    859  OD1 ASP A  57      -7.526 -12.521   3.898  1.00  6.130          O  
ATOM    860  OD2 ASP A  57      -9.385 -12.089   4.864  1.00  6.130          O  
ATOM    861  H   ASP A  57      -7.109  -7.719   3.821  1.00  5.110          H  
ATOM    862  HA  ASP A  57      -6.830 -10.430   2.569  1.00  5.320          H  
ATOM    863 1HB  ASP A  57      -7.102 -10.096   5.114  1.00  7.360          H  
ATOM    864 2HB  ASP A  57      -8.745  -9.637   4.729  1.00  7.360          H  
ATOM    865  N   GLU A  58      -9.223  -8.196   2.118  1.00  4.350          N  
ATOM    866  CA  GLU A  58     -10.463  -7.942   1.355  1.00  4.460          C  
ATOM    867  C   GLU A  58     -10.338  -7.346  -0.071  1.00  4.260          C  
ATOM    868  O   GLU A  58     -11.117  -7.732  -0.944  1.00  4.390          O  
ATOM    869  CB  GLU A  58     -11.414  -7.121   2.228  1.00  6.200          C  
ATOM    870  CG  GLU A  58     -11.910  -7.943   3.450  1.00  6.200          C  
ATOM    871  CD  GLU A  58     -12.774  -7.208   4.416  1.00  6.200          C  
ATOM    872  OE1 GLU A  58     -13.960  -7.149   4.252  1.00  6.200          O  
ATOM    873  OE2 GLU A  58     -12.215  -6.712   5.357  1.00  6.200          O  
ATOM    874  H   GLU A  58      -8.814  -7.473   2.718  1.00  5.220          H  
ATOM    875  HA  GLU A  58     -10.947  -8.909   1.231  1.00  5.350          H  
ATOM    876 1HB  GLU A  58     -10.907  -6.225   2.580  1.00  7.440          H  
ATOM    877 2HB  GLU A  58     -12.279  -6.805   1.642  1.00  7.440          H  
ATOM    878 1HG  GLU A  58     -12.457  -8.810   3.083  1.00  7.440          H  
ATOM    879 2HG  GLU A  58     -11.036  -8.312   3.986  1.00  7.440          H  
ATOM    880  N   LEU A  59      -9.397  -6.438  -0.341  1.00  4.160          N  
ATOM    881  CA  LEU A  59      -9.294  -5.936  -1.723  1.00  4.100          C  
ATOM    882  C   LEU A  59      -8.339  -6.832  -2.476  1.00  3.810          C  
ATOM    883  O   LEU A  59      -7.603  -7.599  -1.859  1.00  4.030          O  
ATOM    884  CB  LEU A  59      -8.799  -4.487  -1.859  1.00  5.760          C  
ATOM    885  CG  LEU A  59      -9.594  -3.339  -1.235  1.00  5.760          C  
ATOM    886  CD1 LEU A  59      -8.849  -2.055  -1.553  1.00  5.760          C  
ATOM    887  CD2 LEU A  59     -10.987  -3.285  -1.790  1.00  5.760          C  
ATOM    888  H   LEU A  59      -8.777  -6.095   0.389  1.00  4.990          H  
ATOM    889  HA  LEU A  59     -10.259  -6.020  -2.207  1.00  4.920          H  
ATOM    890 1HB  LEU A  59      -7.840  -4.437  -1.425  1.00  6.920          H  
ATOM    891 2HB  LEU A  59      -8.691  -4.266  -2.923  1.00  6.920          H  
ATOM    892  HG  LEU A  59      -9.642  -3.458  -0.161  1.00  6.920          H  
ATOM    893 1HD1 LEU A  59      -9.381  -1.234  -1.133  1.00  6.920          H  
ATOM    894 2HD1 LEU A  59      -7.845  -2.090  -1.133  1.00  6.920          H  
ATOM    895 3HD1 LEU A  59      -8.785  -1.918  -2.637  1.00  6.920          H  
ATOM    896 1HD2 LEU A  59     -11.530  -2.450  -1.367  1.00  6.920          H  
ATOM    897 2HD2 LEU A  59     -10.940  -3.161  -2.866  1.00  6.920          H  
ATOM    898 3HD2 LEU A  59     -11.500  -4.201  -1.539  1.00  6.920          H  
ATOM    899  N   THR A  60      -8.354  -6.768  -3.806  1.00  3.730          N  
ATOM    900  CA  THR A  60      -7.437  -7.568  -4.603  1.00  3.700          C  
ATOM    901  C   THR A  60      -6.674  -6.675  -5.578  1.00  3.210          C  
ATOM    902  O   THR A  60      -7.207  -5.660  -6.027  1.00  3.530          O  
ATOM    903  CB  THR A  60      -8.222  -8.594  -5.431  1.00  5.190          C  
ATOM    904  OG1 THR A  60      -9.054  -7.886  -6.349  1.00  5.190          O  
ATOM    905  CG2 THR A  60      -9.120  -9.447  -4.530  1.00  5.190          C  
ATOM    906  H   THR A  60      -8.980  -6.139  -4.285  1.00  4.480          H  
ATOM    907  HA  THR A  60      -6.724  -8.070  -3.950  1.00  4.440          H  
ATOM    908  HB  THR A  60      -7.529  -9.230  -5.979  1.00  6.230          H  
ATOM    909  HG1 THR A  60      -8.512  -7.339  -6.927  1.00  6.230          H  
ATOM    910 1HG2 THR A  60      -9.676 -10.154  -5.139  1.00  6.230          H  
ATOM    911 2HG2 THR A  60      -8.505  -9.986  -3.811  1.00  6.230          H  
ATOM    912 3HG2 THR A  60      -9.825  -8.812  -3.994  1.00  6.230          H  
ATOM    913  N   SER A  61      -5.468  -7.092  -5.973  1.00  3.120          N  
ATOM    914  CA  SER A  61      -4.661  -6.351  -6.954  1.00  3.190          C  
ATOM    915  C   SER A  61      -4.001  -7.177  -8.050  1.00  2.790          C  
ATOM    916  O   SER A  61      -3.579  -6.635  -9.077  1.00  3.080          O  
ATOM    917  CB  SER A  61      -3.554  -5.627  -6.247  1.00  4.440          C  
ATOM    918  OG  SER A  61      -2.730  -6.542  -5.587  1.00  4.440          O  
ATOM    919  H   SER A  61      -5.088  -7.918  -5.547  1.00  3.740          H  
ATOM    920  HA  SER A  61      -5.306  -5.609  -7.423  1.00  3.830          H  
ATOM    921 1HB  SER A  61      -2.962  -5.059  -6.963  1.00  5.330          H  
ATOM    922 2HB  SER A  61      -3.965  -4.926  -5.556  1.00  5.330          H  
ATOM    923  HG  SER A  61      -2.055  -6.852  -6.236  1.00  5.330          H  
ATOM    924  N   ARG A  62      -3.904  -8.482  -7.875  1.00  2.800          N  
ATOM    925  CA  ARG A  62      -3.105  -9.223  -8.827  1.00  3.090          C  
ATOM    926  C   ARG A  62      -3.882  -9.459 -10.103  1.00  3.090          C  
ATOM    927  O   ARG A  62      -4.888 -10.168 -10.124  1.00  3.250          O  
ATOM    928  CB  ARG A  62      -2.648 -10.535  -8.207  1.00  4.210          C  
ATOM    929  CG  ARG A  62      -1.781 -11.430  -9.081  1.00  4.210          C  
ATOM    930  CD  ARG A  62      -0.447 -10.816  -9.362  1.00  4.210          C  
ATOM    931  NE  ARG A  62       0.505 -11.807  -9.866  1.00  4.210          N  
ATOM    932  CZ  ARG A  62       0.663 -12.164 -11.164  1.00  4.210          C  
ATOM    933  NH1 ARG A  62      -0.087 -11.629 -12.111  1.00  4.210          N  
ATOM    934  NH2 ARG A  62       1.575 -13.069 -11.487  1.00  4.210          N  
ATOM    935  H   ARG A  62      -4.305  -8.931  -7.074  1.00  3.360          H  
ATOM    936  HA  ARG A  62      -2.218  -8.632  -9.056  1.00  3.710          H  
ATOM    937 1HB  ARG A  62      -2.076 -10.310  -7.308  1.00  5.050          H  
ATOM    938 2HB  ARG A  62      -3.517 -11.114  -7.903  1.00  5.050          H  
ATOM    939 1HG  ARG A  62      -1.620 -12.376  -8.575  1.00  5.050          H  
ATOM    940 2HG  ARG A  62      -2.285 -11.616 -10.029  1.00  5.050          H  
ATOM    941 1HD  ARG A  62      -0.549 -10.032 -10.102  1.00  5.050          H  
ATOM    942 2HD  ARG A  62      -0.042 -10.383  -8.447  1.00  5.050          H  
ATOM    943  HE  ARG A  62       1.119 -12.252  -9.171  1.00  5.050          H  
ATOM    944 1HH1 ARG A  62      -0.787 -10.945 -11.882  1.00  5.050          H  
ATOM    945 2HH1 ARG A  62       0.042 -11.906 -13.074  1.00  5.050          H  
ATOM    946 1HH2 ARG A  62       2.153 -13.491 -10.772  1.00  5.050          H  
ATOM    947 2HH2 ARG A  62       1.697 -13.342 -12.450  1.00  5.050          H  
ATOM    948  N   GLY A  63      -3.424  -8.827 -11.179  1.00  3.200          N  
ATOM    949  CA  GLY A  63      -4.118  -8.907 -12.458  1.00  3.490          C  
ATOM    950  C   GLY A  63      -5.307  -7.945 -12.529  1.00  2.990          C  
ATOM    951  O   GLY A  63      -6.131  -8.040 -13.441  1.00  3.530          O  
ATOM    952  H   GLY A  63      -2.595  -8.250 -11.095  1.00  3.840          H  
ATOM    953 1HA  GLY A  63      -3.419  -8.678 -13.261  1.00  4.190          H  
ATOM    954 2HA  GLY A  63      -4.466  -9.926 -12.616  1.00  4.190          H  
ATOM    955  N   ARG A  64      -5.411  -7.036 -11.558  1.00  2.450          N  
ATOM    956  CA  ARG A  64      -6.527  -6.089 -11.490  1.00  2.480          C  
ATOM    957  C   ARG A  64      -6.126  -4.697 -11.967  1.00  2.200          C  
ATOM    958  O   ARG A  64      -4.938  -4.400 -12.119  1.00  2.590          O  
ATOM    959  CB  ARG A  64      -7.063  -6.006 -10.080  1.00  3.460          C  
ATOM    960  CG  ARG A  64      -8.101  -7.059  -9.697  1.00  3.460          C  
ATOM    961  CD  ARG A  64      -7.520  -8.432  -9.514  1.00  3.460          C  
ATOM    962  NE  ARG A  64      -8.502  -9.339  -8.943  1.00  3.460          N  
ATOM    963  CZ  ARG A  64      -8.309 -10.650  -8.644  1.00  3.460          C  
ATOM    964  NH1 ARG A  64      -7.151 -11.248  -8.858  1.00  3.460          N  
ATOM    965  NH2 ARG A  64      -9.314 -11.342  -8.123  1.00  3.460          N  
ATOM    966  H   ARG A  64      -4.693  -6.995 -10.830  1.00  2.940          H  
ATOM    967  HA  ARG A  64      -7.329  -6.447 -12.136  1.00  2.980          H  
ATOM    968 1HB  ARG A  64      -6.251  -6.109  -9.406  1.00  4.150          H  
ATOM    969 2HB  ARG A  64      -7.497  -5.023  -9.913  1.00  4.150          H  
ATOM    970 1HG  ARG A  64      -8.584  -6.758  -8.773  1.00  4.150          H  
ATOM    971 2HG  ARG A  64      -8.849  -7.115 -10.488  1.00  4.150          H  
ATOM    972 1HD  ARG A  64      -7.215  -8.833 -10.475  1.00  4.150          H  
ATOM    973 2HD  ARG A  64      -6.667  -8.384  -8.846  1.00  4.150          H  
ATOM    974  HE  ARG A  64      -9.421  -8.956  -8.765  1.00  4.150          H  
ATOM    975 1HH1 ARG A  64      -6.358 -10.744  -9.281  1.00  4.150          H  
ATOM    976 2HH1 ARG A  64      -7.036 -12.222  -8.628  1.00  4.150          H  
ATOM    977 1HH2 ARG A  64     -10.200 -10.889  -7.958  1.00  4.150          H  
ATOM    978 2HH2 ARG A  64      -9.193 -12.318  -7.893  1.00  4.150          H  
ATOM    979  N   ASP A  65      -7.121  -3.852 -12.251  1.00  2.040          N  
ATOM    980  CA  ASP A  65      -6.841  -2.482 -12.678  1.00  2.180          C  
ATOM    981  C   ASP A  65      -6.725  -1.579 -11.459  1.00  1.930          C  
ATOM    982  O   ASP A  65      -6.715  -2.054 -10.317  1.00  2.410          O  
ATOM    983  CB  ASP A  65      -7.920  -1.930 -13.635  1.00  3.000          C  
ATOM    984  CG  ASP A  65      -9.308  -1.595 -12.997  1.00  3.000          C  
ATOM    985  OD1 ASP A  65      -9.385  -1.409 -11.790  1.00  3.000          O  
ATOM    986  OD2 ASP A  65     -10.263  -1.515 -13.739  1.00  3.000          O  
ATOM    987  H   ASP A  65      -8.100  -4.154 -12.115  1.00  2.450          H  
ATOM    988  HA  ASP A  65      -5.885  -2.468 -13.202  1.00  2.620          H  
ATOM    989 1HB  ASP A  65      -7.545  -1.042 -14.130  1.00  3.600          H  
ATOM    990 2HB  ASP A  65      -8.094  -2.673 -14.415  1.00  3.600          H  
ATOM    991  N   TYR A  66      -6.590  -0.279 -11.702  1.00  1.850          N  
ATOM    992  CA  TYR A  66      -6.497   0.663 -10.608  1.00  2.130          C  
ATOM    993  C   TYR A  66      -7.813   1.419 -10.489  1.00  1.970          C  
ATOM    994  O   TYR A  66      -8.450   1.760 -11.490  1.00  2.290          O  
ATOM    995  CB  TYR A  66      -5.325   1.614 -10.827  1.00  2.870          C  
ATOM    996  CG  TYR A  66      -3.991   0.908 -10.765  1.00  2.870          C  
ATOM    997  CD1 TYR A  66      -3.423   0.395 -11.921  1.00  2.870          C  
ATOM    998  CD2 TYR A  66      -3.340   0.760  -9.549  1.00  2.870          C  
ATOM    999  CE1 TYR A  66      -2.212  -0.261 -11.862  1.00  2.870          C  
ATOM   1000  CE2 TYR A  66      -2.127   0.103  -9.490  1.00  2.870          C  
ATOM   1001  CZ  TYR A  66      -1.563  -0.405 -10.642  1.00  2.870          C  
ATOM   1002  OH  TYR A  66      -0.354  -1.063 -10.588  1.00  2.870          O  
ATOM   1003  H   TYR A  66      -6.583   0.060 -12.648  1.00  2.220          H  
ATOM   1004  HA  TYR A  66      -6.346   0.120  -9.673  1.00  2.560          H  
ATOM   1005 1HB  TYR A  66      -5.418   2.097 -11.800  1.00  3.440          H  
ATOM   1006 2HB  TYR A  66      -5.340   2.395 -10.066  1.00  3.440          H  
ATOM   1007  HD1 TYR A  66      -3.934   0.506 -12.877  1.00  3.440          H  
ATOM   1008  HD2 TYR A  66      -3.787   1.157  -8.637  1.00  3.440          H  
ATOM   1009  HE1 TYR A  66      -1.766  -0.666 -12.770  1.00  3.440          H  
ATOM   1010  HE2 TYR A  66      -1.615  -0.016  -8.533  1.00  3.440          H  
ATOM   1011  HH  TYR A  66      -0.038  -1.088  -9.678  1.00  3.440          H  
ATOM   1012  N   LYS A  67      -8.191   1.720  -9.250  1.00  2.160          N  
ATOM   1013  CA  LYS A  67      -9.370   2.476  -8.855  1.00  2.200          C  
ATOM   1014  C   LYS A  67     -10.663   1.690  -9.052  1.00  1.910          C  
ATOM   1015  O   LYS A  67     -11.293   1.309  -8.069  1.00  2.020          O  
ATOM   1016  CB  LYS A  67      -9.490   3.804  -9.637  1.00  3.060          C  
ATOM   1017  CG  LYS A  67      -8.299   4.784  -9.527  1.00  3.060          C  
ATOM   1018  CD  LYS A  67      -8.105   5.369  -8.125  1.00  3.060          C  
ATOM   1019  CE  LYS A  67      -6.981   6.411  -8.134  1.00  3.060          C  
ATOM   1020  NZ  LYS A  67      -6.709   6.982  -6.783  1.00  3.060          N  
ATOM   1021  H   LYS A  67      -7.642   1.352  -8.459  1.00  2.590          H  
ATOM   1022  HA  LYS A  67      -9.286   2.698  -7.791  1.00  2.640          H  
ATOM   1023 1HB  LYS A  67      -9.688   3.623 -10.688  1.00  3.680          H  
ATOM   1024 2HB  LYS A  67     -10.361   4.338  -9.257  1.00  3.680          H  
ATOM   1025 1HG  LYS A  67      -7.387   4.265  -9.818  1.00  3.680          H  
ATOM   1026 2HG  LYS A  67      -8.458   5.603 -10.228  1.00  3.680          H  
ATOM   1027 1HD  LYS A  67      -9.030   5.835  -7.783  1.00  3.680          H  
ATOM   1028 2HD  LYS A  67      -7.834   4.576  -7.429  1.00  3.680          H  
ATOM   1029 1HE  LYS A  67      -6.070   5.942  -8.503  1.00  3.680          H  
ATOM   1030 2HE  LYS A  67      -7.259   7.222  -8.805  1.00  3.680          H  
ATOM   1031 1HZ  LYS A  67      -5.963   7.659  -6.840  1.00  3.680          H  
ATOM   1032 2HZ  LYS A  67      -7.519   7.443  -6.400  1.00  3.680          H  
ATOM   1033 3HZ  LYS A  67      -6.421   6.259  -6.110  1.00  3.680          H  
ATOM   1034  N   ASP A  68     -11.027   1.312 -10.276  1.00  1.800          N  
ATOM   1035  CA  ASP A  68     -12.322   0.625 -10.386  1.00  1.770          C  
ATOM   1036  C   ASP A  68     -12.331  -0.706  -9.629  1.00  1.570          C  
ATOM   1037  O   ASP A  68     -13.271  -0.988  -8.875  1.00  1.640          O  
ATOM   1038  CB  ASP A  68     -12.747   0.445 -11.839  1.00  2.490          C  
ATOM   1039  CG  ASP A  68     -13.182   1.790 -12.522  1.00  2.490          C  
ATOM   1040  OD1 ASP A  68     -13.342   2.814 -11.846  1.00  2.490          O  
ATOM   1041  OD2 ASP A  68     -13.384   1.768 -13.708  1.00  2.490          O  
ATOM   1042  H   ASP A  68     -10.425   1.546 -11.072  1.00  2.160          H  
ATOM   1043  HA  ASP A  68     -13.078   1.262  -9.922  1.00  2.120          H  
ATOM   1044 1HB  ASP A  68     -11.910   0.009 -12.404  1.00  2.990          H  
ATOM   1045 2HB  ASP A  68     -13.576  -0.262 -11.888  1.00  2.990          H  
ATOM   1046  N   ASP A  69     -11.236  -1.463  -9.688  1.00  1.510          N  
ATOM   1047  CA  ASP A  69     -11.175  -2.721  -8.951  1.00  1.570          C  
ATOM   1048  C   ASP A  69     -10.915  -2.512  -7.458  1.00  1.430          C  
ATOM   1049  O   ASP A  69     -11.013  -3.458  -6.677  1.00  1.640          O  
ATOM   1050  CB  ASP A  69     -10.141  -3.689  -9.558  1.00  2.170          C  
ATOM   1051  CG  ASP A  69     -10.613  -4.353 -10.903  1.00  2.170          C  
ATOM   1052  OD1 ASP A  69     -11.809  -4.498 -11.079  1.00  2.170          O  
ATOM   1053  OD2 ASP A  69      -9.786  -4.716 -11.724  1.00  2.170          O  
ATOM   1054  H   ASP A  69     -10.477  -1.224 -10.345  1.00  1.810          H  
ATOM   1055  HA  ASP A  69     -12.144  -3.203  -9.046  1.00  1.880          H  
ATOM   1056 1HB  ASP A  69      -9.213  -3.132  -9.755  1.00  2.610          H  
ATOM   1057 2HB  ASP A  69      -9.908  -4.469  -8.833  1.00  2.610          H  
ATOM   1058  N   ASP A  70     -10.631  -1.280  -7.026  1.00  1.290          N  
ATOM   1059  CA  ASP A  70     -10.427  -1.000  -5.613  1.00  1.320          C  
ATOM   1060  C   ASP A  70     -11.799  -0.772  -4.998  1.00  1.280          C  
ATOM   1061  O   ASP A  70     -12.054  -1.142  -3.855  1.00  1.400          O  
ATOM   1062  CB  ASP A  70      -9.529   0.224  -5.379  1.00  1.840          C  
ATOM   1063  CG  ASP A  70      -8.049   0.060  -5.771  1.00  1.840          C  
ATOM   1064  OD1 ASP A  70      -7.384  -0.653  -5.075  1.00  1.840          O  
ATOM   1065  OD2 ASP A  70      -7.581   0.638  -6.753  1.00  1.840          O  
ATOM   1066  H   ASP A  70     -10.603  -0.501  -7.682  1.00  1.550          H  
ATOM   1067  HA  ASP A  70      -9.970  -1.871  -5.136  1.00  1.580          H  
ATOM   1068 1HB  ASP A  70      -9.953   1.086  -5.894  1.00  2.200          H  
ATOM   1069 2HB  ASP A  70      -9.542   0.446  -4.326  1.00  2.200          H  
ATOM   1070  N   ASP A  71     -12.714  -0.210  -5.791  1.00  1.210          N  
ATOM   1071  CA  ASP A  71     -14.063   0.043  -5.306  1.00  1.160          C  
ATOM   1072  C   ASP A  71     -14.960  -1.192  -5.410  1.00  1.150          C  
ATOM   1073  O   ASP A  71     -15.778  -1.434  -4.525  1.00  1.160          O  
ATOM   1074  CB  ASP A  71     -14.690   1.243  -6.013  1.00  1.640          C  
ATOM   1075  CG  ASP A  71     -14.035   2.549  -5.590  1.00  1.640          C  
ATOM   1076  OD1 ASP A  71     -14.094   2.842  -4.421  1.00  1.640          O  
ATOM   1077  OD2 ASP A  71     -13.515   3.264  -6.421  1.00  1.640          O  
ATOM   1078  H   ASP A  71     -12.433   0.100  -6.728  1.00  1.450          H  
ATOM   1079  HA  ASP A  71     -13.989   0.306  -4.251  1.00  1.390          H  
ATOM   1080 1HB  ASP A  71     -14.575   1.122  -7.104  1.00  1.970          H  
ATOM   1081 2HB  ASP A  71     -15.755   1.285  -5.800  1.00  1.970          H  
ATOM   1082  N   LYS A  72     -14.761  -2.046  -6.422  1.00  1.260          N  
ATOM   1083  CA  LYS A  72     -15.612  -3.243  -6.555  1.00  1.430          C  
ATOM   1084  C   LYS A  72     -15.599  -4.113  -5.301  1.00  1.480          C  
ATOM   1085  O   LYS A  72     -16.612  -4.701  -4.926  1.00  1.710          O  
ATOM   1086  CB  LYS A  72     -15.160  -4.136  -7.709  1.00  1.930          C  
ATOM   1087  CG  LYS A  72     -15.424  -3.631  -9.104  1.00  1.930          C  
ATOM   1088  CD  LYS A  72     -14.837  -4.606 -10.119  1.00  1.930          C  
ATOM   1089  CE  LYS A  72     -14.907  -4.093 -11.558  1.00  1.930          C  
ATOM   1090  NZ  LYS A  72     -14.133  -4.970 -12.478  1.00  1.930          N  
ATOM   1091  H   LYS A  72     -14.081  -1.806  -7.150  1.00  1.510          H  
ATOM   1092  HA  LYS A  72     -16.638  -2.916  -6.731  1.00  1.720          H  
ATOM   1093 1HB  LYS A  72     -14.083  -4.293  -7.626  1.00  2.320          H  
ATOM   1094 2HB  LYS A  72     -15.632  -5.113  -7.611  1.00  2.320          H  
ATOM   1095 1HG  LYS A  72     -16.497  -3.557  -9.260  1.00  2.320          H  
ATOM   1096 2HG  LYS A  72     -14.988  -2.655  -9.235  1.00  2.320          H  
ATOM   1097 1HD  LYS A  72     -13.807  -4.814  -9.860  1.00  2.320          H  
ATOM   1098 2HD  LYS A  72     -15.392  -5.542 -10.068  1.00  2.320          H  
ATOM   1099 1HE  LYS A  72     -15.938  -4.070 -11.885  1.00  2.320          H  
ATOM   1100 2HE  LYS A  72     -14.492  -3.084 -11.601  1.00  2.320          H  
ATOM   1101 1HZ  LYS A  72     -14.166  -4.617 -13.417  1.00  2.320          H  
ATOM   1102 2HZ  LYS A  72     -13.160  -4.949 -12.134  1.00  2.320          H  
ATOM   1103 3HZ  LYS A  72     -14.486  -5.909 -12.453  1.00  2.320          H  
ATOM   1104  N   TRP A  73     -14.443  -4.203  -4.660  1.00  1.410          N  
ATOM   1105  CA  TRP A  73     -14.241  -5.033  -3.480  1.00  1.640          C  
ATOM   1106  C   TRP A  73     -14.384  -4.292  -2.145  1.00  1.630          C  
ATOM   1107  O   TRP A  73     -14.045  -4.848  -1.098  1.00  1.880          O  
ATOM   1108  CB  TRP A  73     -12.862  -5.673  -3.580  1.00  2.200          C  
ATOM   1109  CG  TRP A  73     -12.766  -6.703  -4.623  1.00  2.200          C  
ATOM   1110  CD1 TRP A  73     -12.472  -6.512  -5.938  1.00  2.200          C  
ATOM   1111  CD2 TRP A  73     -12.918  -8.120  -4.447  1.00  2.200          C  
ATOM   1112  NE1 TRP A  73     -12.463  -7.707  -6.593  1.00  2.200          N  
ATOM   1113  CE2 TRP A  73     -12.729  -8.706  -5.696  1.00  2.200          C  
ATOM   1114  CE3 TRP A  73     -13.193  -8.929  -3.346  1.00  2.200          C  
ATOM   1115  CZ2 TRP A  73     -12.809 -10.074  -5.883  1.00  2.200          C  
ATOM   1116  CZ3 TRP A  73     -13.271 -10.299  -3.528  1.00  2.200          C  
ATOM   1117  CH2 TRP A  73     -13.087 -10.858  -4.765  1.00  2.200          C  
ATOM   1118  H   TRP A  73     -13.649  -3.696  -5.033  1.00  1.690          H  
ATOM   1119  HA  TRP A  73     -14.985  -5.829  -3.501  1.00  1.970          H  
ATOM   1120 1HB  TRP A  73     -12.134  -4.912  -3.823  1.00  2.640          H  
ATOM   1121 2HB  TRP A  73     -12.591  -6.117  -2.626  1.00  2.640          H  
ATOM   1122  HD1 TRP A  73     -12.278  -5.548  -6.404  1.00  2.640          H  
ATOM   1123  HE1 TRP A  73     -12.272  -7.829  -7.572  1.00  2.640          H  
ATOM   1124  HE3 TRP A  73     -13.337  -8.489  -2.356  1.00  2.640          H  
ATOM   1125  HZ2 TRP A  73     -12.663 -10.535  -6.857  1.00  2.640          H  
ATOM   1126  HZ3 TRP A  73     -13.484 -10.921  -2.661  1.00  2.640          H  
ATOM   1127  HH2 TRP A  73     -13.157 -11.940  -4.874  1.00  2.640          H  
ATOM   1128  N   SER A  74     -14.861  -3.046  -2.174  1.00  1.490          N  
ATOM   1129  CA  SER A  74     -14.987  -2.238  -0.968  1.00  1.530          C  
ATOM   1130  C   SER A  74     -16.387  -2.313  -0.345  1.00  1.650          C  
ATOM   1131  O   SER A  74     -17.159  -3.247  -0.580  1.00  1.660          O  
ATOM   1132  CB  SER A  74     -14.614  -0.794  -1.271  1.00  2.130          C  
ATOM   1133  OG  SER A  74     -14.500  -0.011  -0.090  1.00  2.130          O  
ATOM   1134  H   SER A  74     -15.159  -2.632  -3.061  1.00  1.790          H  
ATOM   1135  HA  SER A  74     -14.273  -2.616  -0.237  1.00  1.840          H  
ATOM   1136 1HB  SER A  74     -13.669  -0.772  -1.815  1.00  2.550          H  
ATOM   1137 2HB  SER A  74     -15.371  -0.361  -1.928  1.00  2.550          H  
ATOM   1138  HG  SER A  74     -14.331   0.904  -0.407  1.00  2.550          H  
ATOM   1139  N   HIS A  75     -16.660  -1.359   0.532  1.00  1.890          N  
ATOM   1140  CA  HIS A  75     -17.873  -1.305   1.326  1.00  2.100          C  
ATOM   1141  C   HIS A  75     -19.073  -0.990   0.423  1.00  1.850          C  
ATOM   1142  O   HIS A  75     -18.928  -0.182  -0.500  1.00  1.670          O  
ATOM   1143  CB  HIS A  75     -17.752  -0.221   2.400  1.00  2.860          C  
ATOM   1144  CG  HIS A  75     -18.698  -0.406   3.522  1.00  2.860          C  
ATOM   1145  ND1 HIS A  75     -20.001   0.050   3.512  1.00  2.860          N  
ATOM   1146  CD2 HIS A  75     -18.535  -1.069   4.687  1.00  2.860          C  
ATOM   1147  CE1 HIS A  75     -20.585  -0.306   4.636  1.00  2.860          C  
ATOM   1148  NE2 HIS A  75     -19.722  -1.004   5.357  1.00  2.860          N  
ATOM   1149  H   HIS A  75     -15.962  -0.638   0.622  1.00  2.270          H  
ATOM   1150  HA  HIS A  75     -17.998  -2.247   1.832  1.00  2.520          H  
ATOM   1151 1HB  HIS A  75     -16.755  -0.137   2.774  1.00  3.430          H  
ATOM   1152 2HB  HIS A  75     -17.984   0.745   1.949  1.00  3.430          H  
ATOM   1153  HD1 HIS A  75     -20.546   0.327   2.683  1.00  3.430          H  
ATOM   1154  HD2 HIS A  75     -17.691  -1.608   5.119  1.00  3.430          H  
ATOM   1155  HE1 HIS A  75     -21.611  -0.027   4.827  1.00  3.430          H  
ATOM   1156  N   PRO A  76     -20.243  -1.638   0.608  1.00  2.030          N  
ATOM   1157  CA  PRO A  76     -21.484  -1.336  -0.085  1.00  2.060          C  
ATOM   1158  C   PRO A  76     -21.908   0.102   0.177  1.00  2.140          C  
ATOM   1159  O   PRO A  76     -21.699   0.632   1.271  1.00  2.330          O  
ATOM   1160  CB  PRO A  76     -22.473  -2.338   0.524  1.00  3.090          C  
ATOM   1161  CG  PRO A  76     -21.615  -3.479   1.014  1.00  3.090          C  
ATOM   1162  CD  PRO A  76     -20.319  -2.847   1.467  1.00  3.090          C  
ATOM   1163  HA  PRO A  76     -21.352  -1.512  -1.164  1.00  2.470          H  
ATOM   1164 1HB  PRO A  76     -23.054  -1.868   1.305  1.00  3.710          H  
ATOM   1165 2HB  PRO A  76     -23.196  -2.656  -0.250  1.00  3.710          H  
ATOM   1166 1HG  PRO A  76     -22.124  -4.002   1.836  1.00  3.710          H  
ATOM   1167 2HG  PRO A  76     -21.468  -4.215   0.210  1.00  3.710          H  
ATOM   1168 1HD  PRO A  76     -20.353  -2.595   2.532  1.00  3.710          H  
ATOM   1169 2HD  PRO A  76     -19.519  -3.565   1.217  1.00  3.710          H  
ATOM   1170  N   GLN A  77     -22.524   0.703  -0.828  1.00  2.400          N  
ATOM   1171  CA  GLN A  77     -23.041   2.073  -0.817  1.00  2.680          C  
ATOM   1172  C   GLN A  77     -22.122   3.064  -0.097  1.00  2.590          C  
ATOM   1173  O   GLN A  77     -22.472   3.621   0.944  1.00  2.900          O  
ATOM   1174  CB  GLN A  77     -24.441   2.116  -0.184  1.00  3.640          C  
ATOM   1175  CG  GLN A  77     -25.168   3.465  -0.288  1.00  3.640          C  
ATOM   1176  CD  GLN A  77     -25.465   3.840  -1.727  1.00  3.640          C  
ATOM   1177  OE1 GLN A  77     -26.091   3.080  -2.472  1.00  3.640          O  
ATOM   1178  NE2 GLN A  77     -25.007   5.020  -2.128  1.00  3.640          N  
ATOM   1179  H   GLN A  77     -22.644   0.175  -1.697  1.00  2.880          H  
ATOM   1180  HA  GLN A  77     -23.126   2.400  -1.855  1.00  3.220          H  
ATOM   1181 1HB  GLN A  77     -25.073   1.363  -0.626  1.00  4.370          H  
ATOM   1182 2HB  GLN A  77     -24.351   1.887   0.874  1.00  4.370          H  
ATOM   1183 1HG  GLN A  77     -26.120   3.369   0.232  1.00  4.370          H  
ATOM   1184 2HG  GLN A  77     -24.597   4.268   0.156  1.00  4.370          H  
ATOM   1185 1HE2 GLN A  77     -25.165   5.330  -3.067  1.00  4.370          H  
ATOM   1186 2HE2 GLN A  77     -24.501   5.605  -1.491  1.00  4.370          H  
ATOM   1187  N   PHE A  78     -20.971   3.334  -0.690  1.00  2.340          N  
ATOM   1188  CA  PHE A  78     -20.021   4.288  -0.140  1.00  2.580          C  
ATOM   1189  C   PHE A  78     -20.078   5.566  -0.974  1.00  2.900          C  
ATOM   1190  O   PHE A  78     -20.205   5.505  -2.197  1.00  3.230          O  
ATOM   1191  CB  PHE A  78     -18.615   3.706  -0.071  1.00  3.520          C  
ATOM   1192  CG  PHE A  78     -17.627   4.684   0.467  1.00  3.520          C  
ATOM   1193  CD1 PHE A  78     -17.569   4.978   1.825  1.00  3.520          C  
ATOM   1194  CD2 PHE A  78     -16.743   5.319  -0.376  1.00  3.520          C  
ATOM   1195  CE1 PHE A  78     -16.654   5.895   2.289  1.00  3.520          C  
ATOM   1196  CE2 PHE A  78     -15.833   6.229   0.117  1.00  3.520          C  
ATOM   1197  CZ  PHE A  78     -15.798   6.513   1.440  1.00  3.520          C  
ATOM   1198  H   PHE A  78     -20.738   2.836  -1.538  1.00  2.810          H  
ATOM   1199  HA  PHE A  78     -20.323   4.533   0.879  1.00  3.100          H  
ATOM   1200 1HB  PHE A  78     -18.614   2.816   0.570  1.00  4.220          H  
ATOM   1201 2HB  PHE A  78     -18.293   3.395  -1.062  1.00  4.220          H  
ATOM   1202  HD1 PHE A  78     -18.253   4.477   2.526  1.00  4.220          H  
ATOM   1203  HD2 PHE A  78     -16.765   5.095  -1.451  1.00  4.220          H  
ATOM   1204  HE1 PHE A  78     -16.603   6.132   3.324  1.00  4.220          H  
ATOM   1205  HE2 PHE A  78     -15.128   6.723  -0.554  1.00  4.220          H  
ATOM   1206  HZ  PHE A  78     -15.076   7.233   1.821  1.00  4.220          H  
ATOM   1207  N   GLU A  79     -20.009   6.717  -0.313  1.00  3.170          N  
ATOM   1208  CA  GLU A  79     -20.141   8.030  -0.949  1.00  3.800          C  
ATOM   1209  C   GLU A  79     -19.160   8.411  -2.074  1.00  3.910          C  
ATOM   1210  O   GLU A  79     -19.564   9.054  -3.043  1.00  4.480          O  
ATOM   1211  CB  GLU A  79     -20.026   9.107   0.133  1.00  5.070          C  
ATOM   1212  CG  GLU A  79     -21.204   9.192   1.113  1.00  5.070          C  
ATOM   1213  CD  GLU A  79     -20.966  10.210   2.213  1.00  5.070          C  
ATOM   1214  OE1 GLU A  79     -19.828  10.553   2.431  1.00  5.070          O  
ATOM   1215  OE2 GLU A  79     -21.912  10.645   2.825  1.00  5.070          O  
ATOM   1216  H   GLU A  79     -19.900   6.683   0.695  1.00  3.800          H  
ATOM   1217  HA  GLU A  79     -21.147   8.073  -1.375  1.00  4.560          H  
ATOM   1218 1HB  GLU A  79     -19.118   8.930   0.713  1.00  6.080          H  
ATOM   1219 2HB  GLU A  79     -19.918  10.083  -0.343  1.00  6.080          H  
ATOM   1220 1HG  GLU A  79     -22.102   9.471   0.563  1.00  6.080          H  
ATOM   1221 2HG  GLU A  79     -21.373   8.213   1.560  1.00  6.080          H  
ATOM   1222  N   LYS A  80     -17.885   8.045  -1.968  1.00  3.680          N  
ATOM   1223  CA  LYS A  80     -16.920   8.477  -2.982  1.00  4.070          C  
ATOM   1224  C   LYS A  80     -16.121   7.333  -3.588  1.00  4.410          C  
ATOM   1225  O   LYS A  80     -15.444   6.593  -2.883  1.00  4.840          O  
ATOM   1226  CB  LYS A  80     -15.926   9.470  -2.361  1.00  5.540          C  
ATOM   1227  CG  LYS A  80     -16.535  10.739  -1.731  1.00  5.540          C  
ATOM   1228  CD  LYS A  80     -17.120  11.695  -2.768  1.00  5.540          C  
ATOM   1229  CE  LYS A  80     -17.620  12.978  -2.114  1.00  5.540          C  
ATOM   1230  NZ  LYS A  80     -18.237  13.912  -3.105  1.00  5.540          N  
ATOM   1231  H   LYS A  80     -17.590   7.496  -1.172  1.00  4.420          H  
ATOM   1232  HA  LYS A  80     -17.457   8.957  -3.796  1.00  4.880          H  
ATOM   1233 1HB  LYS A  80     -15.355   8.964  -1.584  1.00  6.650          H  
ATOM   1234 2HB  LYS A  80     -15.216   9.787  -3.124  1.00  6.650          H  
ATOM   1235 1HG  LYS A  80     -17.318  10.455  -1.030  1.00  6.650          H  
ATOM   1236 2HG  LYS A  80     -15.759  11.261  -1.175  1.00  6.650          H  
ATOM   1237 1HD  LYS A  80     -16.362  11.942  -3.512  1.00  6.650          H  
ATOM   1238 2HD  LYS A  80     -17.960  11.221  -3.272  1.00  6.650          H  
ATOM   1239 1HE  LYS A  80     -18.363  12.721  -1.358  1.00  6.650          H  
ATOM   1240 2HE  LYS A  80     -16.783  13.481  -1.630  1.00  6.650          H  
ATOM   1241 1HZ  LYS A  80     -18.556  14.745  -2.631  1.00  6.650          H  
ATOM   1242 2HZ  LYS A  80     -17.553  14.165  -3.805  1.00  6.650          H  
ATOM   1243 3HZ  LYS A  80     -19.023  13.458  -3.552  1.00  6.650          H  
ATOM   1244  N   GLY A  81     -16.121   7.247  -4.910  1.00  4.630          N  
ATOM   1245  CA  GLY A  81     -15.383   6.178  -5.582  1.00  5.260          C  
ATOM   1246  C   GLY A  81     -15.537   6.235  -7.095  1.00  5.360          C  
ATOM   1247  O   GLY A  81     -16.109   7.187  -7.635  1.00  5.370          O  
ATOM   1248  H   GLY A  81     -16.678   7.901  -5.445  1.00  5.560          H  
ATOM   1249 1HA  GLY A  81     -14.326   6.239  -5.321  1.00  6.310          H  
ATOM   1250 2HA  GLY A  81     -15.731   5.211  -5.219  1.00  6.310          H  
ATOM   1251  N   GLY A  82     -14.999   5.219  -7.763  1.00  5.760          N  
ATOM   1252  CA  GLY A  82     -14.996   5.075  -9.218  1.00  6.190          C  
ATOM   1253  C   GLY A  82     -16.140   4.196  -9.726  1.00  6.110          C  
ATOM   1254  O   GLY A  82     -17.258   4.222  -9.201  1.00  6.620          O  
ATOM   1255  H   GLY A  82     -14.527   4.482  -7.223  1.00  6.910          H  
ATOM   1256 1HA  GLY A  82     -15.055   6.058  -9.682  1.00  7.430          H  
ATOM   1257 2HA  GLY A  82     -14.047   4.633  -9.529  1.00  7.430          H  
ATOM   1258  N   GLY A  83     -15.861   3.446 -10.794  1.00  5.700          N  
ATOM   1259  CA  GLY A  83     -16.847   2.599 -11.441  1.00  5.760          C  
ATOM   1260  C   GLY A  83     -16.854   1.206 -10.830  1.00  5.730          C  
ATOM   1261  O   GLY A  83     -16.436   1.005  -9.687  1.00  6.030          O  
ATOM   1262  H   GLY A  83     -14.905   3.453 -11.178  1.00  6.840          H  
ATOM   1263 1HA  GLY A  83     -17.835   3.050 -11.355  1.00  6.910          H  
ATOM   1264 2HA  GLY A  83     -16.612   2.529 -12.503  1.00  6.910          H  
ATOM   1265  N   GLY A  84     -17.362   0.240 -11.579  1.00  5.750          N  
ATOM   1266  CA  GLY A  84     -17.480  -1.117 -11.073  1.00  6.130          C  
ATOM   1267  C   GLY A  84     -18.256  -1.969 -12.057  1.00  6.230          C  
ATOM   1268  O   GLY A  84     -18.502  -1.542 -13.186  1.00  6.550          O  
ATOM   1269  H   GLY A  84     -17.680   0.451 -12.515  1.00  6.900          H  
ATOM   1270 1HA  GLY A  84     -16.486  -1.532 -10.924  1.00  7.360          H  
ATOM   1271 2HA  GLY A  84     -17.977  -1.115 -10.104  1.00  7.360          H  
ATOM   1272  N   SER A  85     -18.592  -3.186 -11.647  1.00  6.210          N  
ATOM   1273  CA  SER A  85     -19.308  -4.124 -12.497  1.00  6.440          C  
ATOM   1274  C   SER A  85     -20.689  -3.586 -12.832  1.00  6.380          C  
ATOM   1275  O   SER A  85     -21.334  -2.956 -11.997  1.00  6.540          O  
ATOM   1276  CB  SER A  85     -19.419  -5.461 -11.799  1.00  8.920          C  
ATOM   1277  OG  SER A  85     -18.152  -6.037 -11.591  1.00  8.920          O  
ATOM   1278  H   SER A  85     -18.368  -3.479 -10.709  1.00  7.450          H  
ATOM   1279  HA  SER A  85     -18.753  -4.251 -13.426  1.00  7.730          H  
ATOM   1280 1HB  SER A  85     -19.911  -5.315 -10.842  1.00 10.710          H  
ATOM   1281 2HB  SER A  85     -20.040  -6.133 -12.392  1.00 10.710          H  
ATOM   1282  HG  SER A  85     -18.314  -6.877 -11.148  1.00 10.710          H  
ATOM   1283  N   GLY A  86     -21.158  -3.846 -14.049  1.00  6.450          N  
ATOM   1284  CA  GLY A  86     -22.496  -3.412 -14.425  1.00  6.730          C  
ATOM   1285  C   GLY A  86     -23.519  -4.489 -14.103  1.00  6.880          C  
ATOM   1286  O   GLY A  86     -23.192  -5.497 -13.473  1.00  6.840          O  
ATOM   1287  H   GLY A  86     -20.586  -4.354 -14.707  1.00  7.740          H  
ATOM   1288 1HA  GLY A  86     -22.745  -2.493 -13.896  1.00  8.080          H  
ATOM   1289 2HA  GLY A  86     -22.520  -3.186 -15.490  1.00  8.080          H  
ATOM   1290  N   GLY A  87     -24.751  -4.302 -14.562  1.00  7.370          N  
ATOM   1291  CA  GLY A  87     -25.797  -5.272 -14.269  1.00  7.830          C  
ATOM   1292  C   GLY A  87     -26.151  -5.204 -12.789  1.00  8.010          C  
ATOM   1293  O   GLY A  87     -25.881  -4.204 -12.120  1.00  8.280          O  
ATOM   1294  H   GLY A  87     -24.969  -3.470 -15.094  1.00  8.840          H  
ATOM   1295 1HA  GLY A  87     -26.680  -5.060 -14.875  1.00  9.400          H  
ATOM   1296 2HA  GLY A  87     -25.456  -6.274 -14.527  1.00  9.400          H  
ATOM   1297  N   SER A  88     -26.733  -6.282 -12.257  1.00  8.030          N  
ATOM   1298  CA  SER A  88     -27.181  -6.331 -10.864  1.00  8.350          C  
ATOM   1299  C   SER A  88     -26.028  -6.201  -9.874  1.00  8.150          C  
ATOM   1300  O   SER A  88     -26.219  -5.815  -8.717  1.00  8.050          O  
ATOM   1301  CB  SER A  88     -27.909  -7.634 -10.614  1.00 11.560          C  
ATOM   1302  OG  SER A  88     -27.029  -8.718 -10.713  1.00 11.560          O  
ATOM   1303  H   SER A  88     -26.903  -7.090 -12.839  1.00  9.640          H  
ATOM   1304  HA  SER A  88     -27.872  -5.504 -10.697  1.00 10.020          H  
ATOM   1305 1HB  SER A  88     -28.357  -7.615  -9.620  1.00 13.870          H  
ATOM   1306 2HB  SER A  88     -28.716  -7.747 -11.336  1.00 13.870          H  
ATOM   1307  HG  SER A  88     -27.554  -9.504 -10.530  1.00 13.870          H  
ATOM   1308  N   ALA A  89     -24.814  -6.469 -10.344  1.00  8.390          N  
ATOM   1309  CA  ALA A  89     -23.579  -6.370  -9.576  1.00  8.550          C  
ATOM   1310  C   ALA A  89     -23.318  -4.937  -9.110  1.00  8.640          C  
ATOM   1311  O   ALA A  89     -22.531  -4.702  -8.195  1.00  9.000          O  
ATOM   1312  CB  ALA A  89     -22.410  -6.852 -10.404  1.00 11.910          C  
ATOM   1313  H   ALA A  89     -24.763  -6.781 -11.306  1.00 10.070          H  
ATOM   1314  HA  ALA A  89     -23.680  -7.001  -8.692  1.00 10.260          H  
ATOM   1315 1HB  ALA A  89     -21.502  -6.800  -9.812  1.00 14.290          H  
ATOM   1316 2HB  ALA A  89     -22.584  -7.879 -10.718  1.00 14.290          H  
ATOM   1317 3HB  ALA A  89     -22.317  -6.214 -11.279  1.00 14.290          H  
ATOM   1318  N   TRP A  90     -23.932  -3.979  -9.804  1.00  8.590          N  
ATOM   1319  CA  TRP A  90     -23.810  -2.554  -9.546  1.00  8.920          C  
ATOM   1320  C   TRP A  90     -24.585  -2.110  -8.305  1.00  8.680          C  
ATOM   1321  O   TRP A  90     -24.375  -1.004  -7.803  1.00  8.870          O  
ATOM   1322  CB  TRP A  90     -24.268  -1.753 -10.766  1.00 12.360          C  
ATOM   1323  CG  TRP A  90     -24.078  -0.271 -10.629  1.00 12.360          C  
ATOM   1324  CD1 TRP A  90     -25.062   0.667 -10.611  1.00 12.360          C  
ATOM   1325  CD2 TRP A  90     -22.828   0.456 -10.473  1.00 12.360          C  
ATOM   1326  NE1 TRP A  90     -24.521   1.918 -10.460  1.00 12.360          N  
ATOM   1327  CE2 TRP A  90     -23.157   1.807 -10.371  1.00 12.360          C  
ATOM   1328  CE3 TRP A  90     -21.482   0.075 -10.405  1.00 12.360          C  
ATOM   1329  CZ2 TRP A  90     -22.189   2.787 -10.204  1.00 12.360          C  
ATOM   1330  CZ3 TRP A  90     -20.527   1.054 -10.231  1.00 12.360          C  
ATOM   1331  CH2 TRP A  90     -20.862   2.371 -10.134  1.00 12.360          C  
ATOM   1332  H   TRP A  90     -24.570  -4.253 -10.556  1.00 10.310          H  
ATOM   1333  HA  TRP A  90     -22.758  -2.342  -9.380  1.00 10.700          H  
ATOM   1334 1HB  TRP A  90     -23.725  -2.094 -11.641  1.00 14.830          H  
ATOM   1335 2HB  TRP A  90     -25.323  -1.947 -10.945  1.00 14.830          H  
ATOM   1336  HD1 TRP A  90     -26.125   0.452 -10.700  1.00 14.830          H  
ATOM   1337  HE1 TRP A  90     -25.042   2.780 -10.415  1.00 14.830          H  
ATOM   1338  HE3 TRP A  90     -21.192  -0.972 -10.483  1.00 14.830          H  
ATOM   1339  HZ2 TRP A  90     -22.440   3.844 -10.123  1.00 14.830          H  
ATOM   1340  HZ3 TRP A  90     -19.505   0.752 -10.165  1.00 14.830          H  
ATOM   1341  HH2 TRP A  90     -20.068   3.112  -9.995  1.00 14.830          H  
ATOM   1342  N   SER A  91     -25.564  -2.913  -7.888  1.00  8.530          N  
ATOM   1343  CA  SER A  91     -26.446  -2.579  -6.774  1.00  8.580          C  
ATOM   1344  C   SER A  91     -25.758  -2.661  -5.417  1.00  8.700          C  
ATOM   1345  O   SER A  91     -24.673  -3.230  -5.271  1.00  8.960          O  
ATOM   1346  CB  SER A  91     -27.650  -3.500  -6.781  1.00 11.990          C  
ATOM   1347  OG  SER A  91     -27.279  -4.822  -6.480  1.00 11.990          O  
ATOM   1348  H   SER A  91     -25.680  -3.829  -8.322  1.00 10.240          H  
ATOM   1349  HA  SER A  91     -26.795  -1.554  -6.911  1.00 10.300          H  
ATOM   1350 1HB  SER A  91     -28.373  -3.149  -6.041  1.00 14.390          H  
ATOM   1351 2HB  SER A  91     -28.134  -3.469  -7.755  1.00 14.390          H  
ATOM   1352  HG  SER A  91     -26.957  -5.218  -7.317  1.00 14.390          H  
ATOM   1353  N   HIS A  92     -26.414  -2.104  -4.398  1.00  8.790          N  
ATOM   1354  CA  HIS A  92     -25.883  -2.115  -3.041  1.00  9.230          C  
ATOM   1355  C   HIS A  92     -26.950  -2.566  -2.055  1.00  9.840          C  
ATOM   1356  O   HIS A  92     -27.240  -1.820  -1.111  1.00  9.970          O  
ATOM   1357  CB  HIS A  92     -25.429  -0.712  -2.642  1.00 12.750          C  
ATOM   1358  CG  HIS A  92     -24.376  -0.145  -3.526  1.00 12.750          C  
ATOM   1359  ND1 HIS A  92     -23.047  -0.502  -3.429  1.00 12.750          N  
ATOM   1360  CD2 HIS A  92     -24.455   0.744  -4.536  1.00 12.750          C  
ATOM   1361  CE1 HIS A  92     -22.356   0.142  -4.360  1.00 12.750          C  
ATOM   1362  NE2 HIS A  92     -23.188   0.904  -5.038  1.00 12.750          N  
ATOM   1363  H   HIS A  92     -27.318  -1.645  -4.572  1.00 10.550          H  
ATOM   1364  HA  HIS A  92     -25.022  -2.774  -2.978  1.00 11.080          H  
ATOM   1365 1HB  HIS A  92     -26.286  -0.029  -2.649  1.00 15.300          H  
ATOM   1366 2HB  HIS A  92     -25.043  -0.745  -1.626  1.00 15.300          H  
ATOM   1367  HD2 HIS A  92     -25.361   1.234  -4.891  1.00 15.300          H  
ATOM   1368  HE1 HIS A  92     -21.283   0.057  -4.535  1.00 15.300          H  
ATOM   1369  HE2 HIS A  92     -22.946   1.508  -5.812  1.00 15.300          H  
ATOM   1370  N   PRO A  93     -27.471  -3.805  -2.175  1.00 10.400          N  
ATOM   1371  CA  PRO A  93     -28.689  -4.275  -1.534  1.00 11.170          C  
ATOM   1372  C   PRO A  93     -28.684  -4.155  -0.020  1.00 11.710          C  
ATOM   1373  O   PRO A  93     -29.747  -4.027   0.588  1.00 12.250          O  
ATOM   1374  CB  PRO A  93     -28.750  -5.748  -1.972  1.00 16.750          C  
ATOM   1375  CG  PRO A  93     -27.328  -6.114  -2.343  1.00 16.750          C  
ATOM   1376  CD  PRO A  93     -26.743  -4.852  -2.924  1.00 16.750          C  
ATOM   1377  HA  PRO A  93     -29.536  -3.730  -1.966  1.00 13.400          H  
ATOM   1378 1HB  PRO A  93     -29.147  -6.365  -1.153  1.00 20.110          H  
ATOM   1379 2HB  PRO A  93     -29.445  -5.850  -2.818  1.00 20.110          H  
ATOM   1380 1HG  PRO A  93     -26.776  -6.469  -1.457  1.00 20.110          H  
ATOM   1381 2HG  PRO A  93     -27.327  -6.944  -3.067  1.00 20.110          H  
ATOM   1382 1HD  PRO A  93     -25.665  -4.832  -2.723  1.00 20.110          H  
ATOM   1383 2HD  PRO A  93     -26.969  -4.798  -3.989  1.00 20.110          H  
ATOM   1384  N   GLN A  94     -27.506  -4.139   0.601  1.00 11.750          N  
ATOM   1385  CA  GLN A  94     -27.408  -4.014   2.048  1.00 12.420          C  
ATOM   1386  C   GLN A  94     -28.119  -2.770   2.578  1.00 12.590          C  
ATOM   1387  O   GLN A  94     -28.557  -2.740   3.731  1.00 13.430          O  
ATOM   1388  CB  GLN A  94     -25.937  -3.983   2.475  1.00 17.120          C  
ATOM   1389  CG  GLN A  94     -25.187  -5.295   2.236  1.00 17.120          C  
ATOM   1390  CD  GLN A  94     -24.617  -5.420   0.827  1.00 17.120          C  
ATOM   1391  OE1 GLN A  94     -25.008  -4.680  -0.086  1.00 17.120          O  
ATOM   1392  NE2 GLN A  94     -23.702  -6.360   0.643  1.00 17.120          N  
ATOM   1393  H   GLN A  94     -26.640  -4.242   0.078  1.00 14.100          H  
ATOM   1394  HA  GLN A  94     -27.883  -4.885   2.496  1.00 14.900          H  
ATOM   1395 1HB  GLN A  94     -25.422  -3.193   1.930  1.00 20.540          H  
ATOM   1396 2HB  GLN A  94     -25.872  -3.736   3.534  1.00 20.540          H  
ATOM   1397 1HG  GLN A  94     -24.362  -5.358   2.944  1.00 20.540          H  
ATOM   1398 2HG  GLN A  94     -25.880  -6.122   2.395  1.00 20.540          H  
ATOM   1399 1HE2 GLN A  94     -23.295  -6.496  -0.262  1.00 20.540          H  
ATOM   1400 2HE2 GLN A  94     -23.418  -6.942   1.407  1.00 20.540          H  
ATOM   1401  N   PHE A  95     -28.199  -1.730   1.744  1.00 11.950          N  
ATOM   1402  CA  PHE A  95     -28.812  -0.473   2.133  1.00 12.280          C  
ATOM   1403  C   PHE A  95     -29.988  -0.060   1.246  1.00 12.710          C  
ATOM   1404  O   PHE A  95     -30.355   1.116   1.220  1.00 12.680          O  
ATOM   1405  CB  PHE A  95     -27.741   0.615   2.130  1.00 17.060          C  
ATOM   1406  CG  PHE A  95     -26.625   0.310   3.092  1.00 17.060          C  
ATOM   1407  CD1 PHE A  95     -25.389  -0.156   2.647  1.00 17.060          C  
ATOM   1408  CD2 PHE A  95     -26.820   0.463   4.451  1.00 17.060          C  
ATOM   1409  CE1 PHE A  95     -24.388  -0.443   3.547  1.00 17.060          C  
ATOM   1410  CE2 PHE A  95     -25.821   0.169   5.345  1.00 17.060          C  
ATOM   1411  CZ  PHE A  95     -24.608  -0.282   4.894  1.00 17.060          C  
ATOM   1412  H   PHE A  95     -27.828  -1.830   0.793  1.00 14.340          H  
ATOM   1413  HA  PHE A  95     -29.188  -0.583   3.149  1.00 14.740          H  
ATOM   1414 1HB  PHE A  95     -27.320   0.708   1.126  1.00 20.470          H  
ATOM   1415 2HB  PHE A  95     -28.180   1.573   2.399  1.00 20.470          H  
ATOM   1416  HD1 PHE A  95     -25.218  -0.291   1.580  1.00 20.470          H  
ATOM   1417  HD2 PHE A  95     -27.785   0.819   4.814  1.00 20.470          H  
ATOM   1418  HE1 PHE A  95     -23.423  -0.796   3.200  1.00 20.470          H  
ATOM   1419  HE2 PHE A  95     -25.994   0.294   6.415  1.00 20.470          H  
ATOM   1420  HZ  PHE A  95     -23.820  -0.513   5.607  1.00 20.470          H  
ATOM   1421  N   GLU A  96     -30.574  -1.008   0.503  1.00 13.290          N  
ATOM   1422  CA  GLU A  96     -31.682  -0.681  -0.409  1.00 13.910          C  
ATOM   1423  C   GLU A  96     -33.077  -1.076   0.097  1.00 14.270          C  
ATOM   1424  O   GLU A  96     -34.052  -0.967  -0.652  1.00 14.580          O  
ATOM   1425  CB  GLU A  96     -31.433  -1.295  -1.793  1.00 19.230          C  
ATOM   1426  CG  GLU A  96     -30.207  -0.721  -2.539  1.00 19.230          C  
ATOM   1427  CD  GLU A  96     -29.940  -1.394  -3.879  1.00 19.230          C  
ATOM   1428  OE1 GLU A  96     -30.610  -2.354  -4.168  1.00 19.230          O  
ATOM   1429  OE2 GLU A  96     -29.070  -0.937  -4.613  1.00 19.230          O  
ATOM   1430  H   GLU A  96     -30.254  -1.981   0.575  1.00 15.950          H  
ATOM   1431  HA  GLU A  96     -31.686   0.400  -0.542  1.00 16.690          H  
ATOM   1432 1HB  GLU A  96     -31.311  -2.365  -1.687  1.00 23.070          H  
ATOM   1433 2HB  GLU A  96     -32.304  -1.130  -2.422  1.00 23.070          H  
ATOM   1434 1HG  GLU A  96     -30.376   0.340  -2.711  1.00 23.070          H  
ATOM   1435 2HG  GLU A  96     -29.341  -0.810  -1.904  1.00 23.070          H  
ATOM   1436  N   LYS A  97     -33.161  -1.530   1.345  1.00 14.410          N  
ATOM   1437  CA  LYS A  97     -34.399  -2.001   1.962  1.00 14.930          C  
ATOM   1438  C   LYS A  97     -34.166  -2.311   3.437  1.00 15.340          C  
ATOM   1439  O   LYS A  97     -34.044  -3.476   3.815  1.00 15.760          O  
ATOM   1440  OXT LYS A  97     -33.840  -1.395   4.189  1.00 22.390          O  
ATOM   1441  CB  LYS A  97     -34.917  -3.262   1.248  1.00 19.840          C  
ATOM   1442  CG  LYS A  97     -36.261  -3.801   1.756  1.00 19.840          C  
ATOM   1443  CD  LYS A  97     -36.727  -4.991   0.913  1.00 19.840          C  
ATOM   1444  CE  LYS A  97     -38.061  -5.543   1.403  1.00 19.840          C  
ATOM   1445  NZ  LYS A  97     -38.516  -6.708   0.586  1.00 19.840          N  
ATOM   1446  H   LYS A  97     -32.313  -1.553   1.892  1.00 17.290          H  
ATOM   1447  HA  LYS A  97     -35.149  -1.212   1.892  1.00 17.920          H  
ATOM   1448 1HB  LYS A  97     -35.041  -3.065   0.186  1.00 23.810          H  
ATOM   1449 2HB  LYS A  97     -34.178  -4.058   1.344  1.00 23.810          H  
ATOM   1450 1HG  LYS A  97     -36.168  -4.119   2.793  1.00 23.810          H  
ATOM   1451 2HG  LYS A  97     -37.005  -3.008   1.705  1.00 23.810          H  
ATOM   1452 1HD  LYS A  97     -36.830  -4.678  -0.126  1.00 23.810          H  
ATOM   1453 2HD  LYS A  97     -35.977  -5.780   0.964  1.00 23.810          H  
ATOM   1454 1HE  LYS A  97     -37.957  -5.858   2.440  1.00 23.810          H  
ATOM   1455 2HE  LYS A  97     -38.815  -4.758   1.346  1.00 23.810          H  
ATOM   1456 1HZ  LYS A  97     -39.401  -7.044   0.941  1.00 23.810          H  
ATOM   1457 2HZ  LYS A  97     -38.628  -6.424  -0.378  1.00 23.810          H  
ATOM   1458 3HZ  LYS A  97     -37.831  -7.449   0.640  1.00 23.810          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 -410.691 44.7208 363.926 -28.9676 7.48492 24.4276 152.308 -180.319 -0.88232 -6.71266 -163.87 -32.0096 -25.6213 -6.37445 -33.3242 -12.7987 0 1.48928 4.76051 42.5381 99.7484 -28.3772 21.2695 -54.9472 -5.65359 51.9015 -175.974
ARG:NtermProteinFull_1 -1.38845 0.12386 2.4294 -0.8323 0.14884 0.57071 1.37552 -0.94864 -0.00878 -0.10912 -2.73924 1.36046 0 0 0 -0.69595 0 0.00487 0.10563 2.4018 0 0 0 -1.2888 0 0.18928 0.6991
ASP_2 -2.80221 0.19217 3.57547 -0.19908 0.02774 0.64499 1.11563 -1.55746 -0.02293 -0.24188 -2.20863 -0.87537 0 0 -0.75766 0 0 -0.01709 0.18232 0 2.10352 -0.75327 0 -2.3716 -0.09587 0.48432 -3.57688
SER_3 -3.28008 0.75952 4.14246 -0.03106 0.00046 0.05284 2.23707 -1.89868 -0 -0 -1.5176 -0.76816 0 0 0 0 0 0.28747 0.00318 0.69623 0 0.07223 0.60061 -0.77834 -0.31607 1.09788 1.35996
PRO_4 -3.01744 0.98304 2.19158 -0.08475 1e-05 0.05204 1.24968 -1.12075 -0.00848 -0.04461 0.02898 0.68682 0 0 0 0 0 -0.16529 0.01966 0.69336 0 -0.59655 0 -2.4119 -0.32197 1.00325 -0.86332
ARG_5 -4.96246 0.46404 4.91812 -0.99723 0.23887 0.66896 2.18344 -1.89808 -1e-05 -2e-05 -2.06447 0.13396 0 0 0 -0.47441 0 -0.10802 0.18044 3.18508 0 -0.15684 0 -1.2888 -0.17876 0.41594 0.25974
ALA_6 -4.49246 0.79687 2.27447 -0.02942 0.02178 0 1.11423 -1.85662 -0.01415 -0.13277 -1.02708 -0.48558 0 0 0 0 0 0.22152 0 0 0 -0.03435 0 1.8394 0.49857 0.37039 -0.93519
THR_7 -5.44066 1.15187 3.67513 -0.11723 0.10744 0.07571 1.22585 -2.3111 -0.00848 -0.04461 -1.46962 -0.54718 0 0 0 0 0 0.03436 0.00894 0.09038 0 -0.55157 2.2661 -1.0874 0.52832 1.42825 -0.98551
PRO_8 -4.95184 0.88323 1.55655 -0.13718 0.00309 0.09579 0.2939 -0.77846 -0 -0 -0.17877 0.21607 0 0 0 0 0 0.07375 0.01662 0.18771 0 -0.94061 0 -2.4119 -0.46194 1.53007 -5.00391
TRP_9 -6.1354 0.9427 2.88963 -0.68421 0.2113 0.31969 2.16851 -2.03892 -0.00125 -0.01272 -1.46864 -0.28863 0 0 0 0 0 0.06395 0.26466 0 2.67433 -0.29438 0 1.6906 -0.60041 0.52676 0.22757
ASP_10 -2.76144 0.25708 4.3904 -0.19939 0.17741 0.66471 1.5003 -1.82581 -0 -0 -2.76454 -2.80154 0 0 -0.21465 -0.52715 0 -0.03623 0.07145 0 4.04179 -0.02525 0 -2.3716 -0.41458 0.96121 -1.87785
GLN_11 -5.94459 0.90136 5.88295 -0.69851 0.08825 0.77942 2.46775 -2.8298 -0.00614 -0.04417 -4.50811 -0.46565 0 0 -0.21465 -0.52715 0 -0.07066 0.04474 0 2.28727 -0.15665 0 -0.18838 -0.40274 1.03053 -2.57493
VAL_12 -5.52623 0.80214 2.93537 -0.32517 0.29944 0.07637 2.26355 -2.11147 -0 -0 -0.34023 -0.39291 0 0 0 0 0 -0.04273 0.01715 0.48588 0 0.08739 0 1.9342 -0.26488 0.68752 0.58537
SER_13 -2.41225 0.21631 2.3103 -0.03043 0.0015 0.05054 0.70707 -1.25126 -0.01144 -0.13195 0.12911 -0.96468 0 0 0 0 0 -0.08427 0.01004 0.15088 0 -0.38151 0.63843 -0.77834 -0.32014 0.49921 -1.65287
TYR_14 -3.9654 0.31991 2.89439 -0.67622 0.05947 0.39373 1.63241 -1.6682 -0.01019 -0.11923 -0.93179 -0.0945 0 0 0 0 0 0.12957 0.03006 0 2.06031 -0.24812 0.00026 1.2797 -0.07686 0.30149 1.31077
VAL_15 -4.51167 0.45832 2.93945 -0.26493 0.11273 0.05177 1.61109 -1.95203 -0.00614 -0.04417 0.05452 0.1901 0 0 0 0 0 0.06925 0.00575 0.11042 0 -0.35612 0 1.9342 -0.09535 0.56449 0.87168
SER_16 -1.59745 0.12311 1.50901 -0.02717 0 0.04066 0.42319 -0.74657 -0.00912 -0.14642 0.12907 -0.98236 0 0 0 0 0 0.03662 0.01081 0.40402 0 0.13006 0.62848 -0.77834 -0.42729 0.55356 -0.72612
GLN_17 -9.24661 1.21303 7.71197 -0.88542 0.201 0.87698 2.76784 -3.82872 -0.01307 -0.14635 -2.14154 -0.01451 0 0 -1.24208 0 0 0.04608 0.01296 0 3.61116 -0.09377 0 -0.18838 0.17281 0.3839 -0.80273
VAL_18 -6.12491 0.68022 1.50026 -0.28644 0.2377 0.07392 0.82972 -1.80972 -0.0178 -0.07379 -0.99198 -0.57702 0 0 -0.89572 0 0 0.26385 0.0025 0.20434 0 -0.27053 0 1.9342 0.47147 0.51588 -4.33385
SER_19 -5.83545 0.4609 5.45918 -0.02581 0 0.04047 3.15385 -2.63436 -0.02682 -0.19533 -3.18266 -0.96071 0 0 0 -0.72433 0 0.29278 0.00253 1.52564 0 -0.01171 0.60784 -0.77834 0.08717 0.52857 -2.2166
LEU_20 -7.73969 1.06641 1.08568 -0.49065 0.31017 0.10068 1.00997 -1.91552 -0.00026 -0.00343 -0.78906 0.09487 0 0 0 0 0 -0.00092 0.09439 0.75895 0 -0.19856 0 0.18072 -0.09907 0.76755 -5.76774
SER_21 -5.02711 0.32185 5.15577 -0.04622 0.00119 0.08542 3.11746 -2.57751 -0.02725 -0.138 -3.6249 -0.46049 0 0 -0.71198 0 0 -0.01318 0.00395 0.23017 0 -0.41766 1.93621 -0.77834 -0.12566 0.7584 -2.33789
SER_22 -4.99528 0.54342 3.84 -0.02737 0 0.06364 1.87941 -1.95756 -0.01083 -0.11994 -2.19932 -0.20255 0 0 -1.07851 -0.43253 0 0.04503 0.00359 0.03313 0 -0.55082 0.91392 -0.77834 -0.19594 0.61029 -4.61656
LEU_23 -6.53955 0.69881 2.82883 -0.52784 0.37695 0.16114 1.67236 -2.13385 -0.00736 -0.09057 -1.35469 0.02379 0 0 -0.73524 0 0 0.11258 0.00122 0.4703 0 0.11195 0 0.18072 0.10191 0.5885 -4.06004
THR_24 -3.04767 0.15047 2.87601 -0.14541 0.10042 0.09459 1.3108 -1.30411 -0 -0 -0.91602 -1.29636 0 0 0 -0.43253 0 -0.03504 0.00015 0.03799 0 -0.00195 2.27053 -1.0874 0.51168 0.52024 -0.3936
SER_25 -3.50131 0.34357 3.59313 -0.02727 0 0.04636 1.26186 -1.59515 -0.00736 -0.09057 -0.41184 -1.11408 0 0 -0.81367 0 0 -0.00595 0.01569 1.7335 0 -0.17169 0.62866 -0.77834 -0.02197 0.50525 -0.41117
ASP_26 -2.37495 0.21622 2.88766 -0.11326 0.0065 0.34634 1.07103 -1.08902 -0 -0 -1.6809 -0.35679 0 0 0 -0.69595 0 -0.07711 0.01767 0 1.73838 0.01896 0 -2.3716 -0.52286 0.30322 -2.67646
LYS_27 -2.96994 0.49039 3.58104 -0.33134 0.05166 0.2116 1.64847 -1.57293 -0 -0 -0.9561 -0.33794 0 0 -0.81367 0 0 0.01447 0.00304 1.94803 0 0.12662 0 -1.5107 -0.23361 0.64617 -0.00474
PRO_28 -4.18053 0.70866 3.40566 -0.06894 0 0.04275 1.40494 -1.55579 -0 -0 -0.8455 0.62149 0 0 0 0 0 -0.16649 0.00597 0.2093 0 -0.40228 0 -2.4119 0.04018 0.82055 -2.37192
SER_29 -2.46569 0.20243 2.99856 -0.02936 0.00065 0.04656 1.06425 -1.30133 -0 -0 -0.74875 -0.97113 0 0 -0.44945 0 0 -0.07514 0.0042 0.14933 0 -0.33402 0.61016 -0.77834 -0.13862 0.41066 -1.80503
ARG_30 -3.70655 0.51229 4.33713 -0.95989 0.28748 0.7413 1.32547 -1.87851 -1e-05 -5e-05 -2.19464 -0.21396 0 0 -0.44945 0 0 -0.06499 0.00966 2.90049 0 -0.19857 0 -1.2888 0.06406 0.28541 -0.49213
HIS_31 -7.66291 0.73101 6.52305 -0.59672 0.02055 0.41758 2.45186 -3.38092 -0.00561 -0.08043 -2.15333 -0.94936 0 0 -1.07851 0 0 0.04448 0.05152 0 2.97427 -0.0374 0 -0.45461 0.24283 0.37829 -2.56436
SER_32 -4.87158 0.48901 4.02752 -0.02847 0 0.04727 1.64404 -2.15058 -0.01884 -0.20272 -0.53571 -1.14703 0 0 -0.87922 -0.44893 0 0.00073 0.02453 0.82329 0 -0.20577 0.60206 -0.77834 0.01199 0.45644 -3.14031
ALA_33 -4.21777 0.42767 1.41433 -0.02595 0.00171 0 0.85555 -1.5379 -0.01815 -0.08629 -0.21098 -0.43848 0 0 -0.60117 0 0 -0.0549 0 0 0 0.00278 0 1.8394 -0.27606 0.2978 -2.62841
ALA_34 -3.20326 0.39304 1.66683 -0.02716 0.00176 0 0.98827 -1.36058 -0.00102 -0.0041 -0.17 -0.38101 0 0 -0.87922 0 0 -0.07172 0 0 0 0.57528 0 1.8394 0.03407 0.12808 -0.47132
ALA_35 -1.69039 0.13761 1.29414 -0.02101 0 0 0.51309 -0.84349 -0.00247 -0.00682 0.58848 -0.41738 0 0 0 0 0 -0.00271 0 0 0 -0.54677 0 1.8394 0.30156 0.09498 1.23825
ASP_36 -1.9078 0.45943 3.85065 -0.11864 0.01397 0.36549 1.37352 -1.56019 -0 -0 -5.02607 -0.25292 0 0 -0.3857 0 0 0.02048 0.00678 0 2.26613 -0.27939 0 -2.3716 -0.41028 0.15214 -3.80399
ASP_37 -3.65658 0.4533 5.31822 -0.10116 0.00491 0.27936 2.4192 -2.29817 -0.03587 -0.28494 -4.41176 -0.22007 0 0 0 -0.66726 0 -0.02242 0.0166 0 1.84725 0.04938 0 -2.3716 -0.60017 0.30624 -3.97554
ASP_38 -3.37843 0.15184 4.20163 -0.2354 0.05609 0.77549 1.53453 -1.81261 -0.02578 -0.22698 -2.89591 -0.70002 0 0 -0.55025 0 0 0.02993 0.13991 0 2.00112 -0.64441 0 -2.3716 -0.26406 0.38598 -3.8289
GLY_39 -2.63196 0.5564 2.87646 -0.00036 0 0 1.31204 -1.51839 -0 -0 -1.45762 -0.17161 0 0 0 0 0 -0.05239 0 0 0 -1.50363 0 0.83697 -0.02084 0.32037 -1.45457
ASP_40 -2.74107 0.19026 3.87909 -0.10622 0.01045 0.29707 1.38031 -1.70233 -0.03839 -0.32626 -2.59603 -0.30622 0 0 0 0 0 -0.0253 0.03574 0 1.87664 0.03408 0 -2.3716 -0.25454 0.2601 -2.50424
LYS_41 -3.78649 0.47617 3.92717 -0.34193 0.03302 0.17851 1.49592 -1.70912 -0.02041 -0.13223 -3.0627 0.451 0 0 0 -0.66726 0 -0.0955 0.0552 2.70702 0 0.00268 0 -1.5107 -0.58363 0.37725 -2.20604
TRP_42 -2.62931 0.28731 1.44039 -0.90751 0.05162 0.67516 0.30814 -0.82953 -0 -0 -0.49035 -0.35339 0 0 0 0 0 0.02893 0.20653 0 2.78295 0.08566 0 1.6906 0.30814 0.42972 3.08506
SER_43 -3.65532 0.33891 4.22346 -0.03804 3e-05 0.06544 1.60327 -1.93781 -0.01495 -0.09224 -2.80664 -0.1792 0 0 0 0 0 -0.0078 0.00233 0.21697 0 -0.39371 1.83337 -0.77834 0.3792 0.35471 -0.88636
LEU_44 -4.00225 0.51128 2.62987 -0.62985 0.23629 0.19322 1.35062 -1.40598 -0 -0 -1.50904 0.21536 0 0 -0.75766 0 0 0.19581 0.03501 0.59591 0 -0.33902 0 0.18072 -0.21869 0.40522 -2.31315
LEU_45 -6.22095 0.70538 1.8163 -0.46677 0.16908 0.1075 1.01323 -1.83241 -0 -0 0.17368 0.06511 0 0 0 0 0 0.03698 0.33864 1.63219 0 -0.18256 0 0.18072 -0.06628 0.45899 -2.07116
LEU_46 -3.54073 0.3667 1.26941 -0.49976 0.26362 0.13915 0.2042 -0.89456 -0.02041 -0.14981 0.21099 0.07383 0 0 0 0 0 0.05091 0.06371 0.28461 0 -0.11671 0 0.18072 -0.20004 0.44151 -1.87264
ASN_47 -5.7859 0.3876 5.50354 -0.18225 0.01045 0.26887 2.13401 -2.55368 -0.02525 -0.19196 -2.27839 -0.61445 0 0 -0.89572 -0.63249 0 0.01759 0.05995 0 4.09468 -0.14864 0 -0.93687 0.21072 0.59894 -0.95924
GLY_48 -3.41064 0.24944 4.40651 -0.00022 0 0 2.33903 -2.03918 -0.00749 -0.03815 -3.66774 -0.17571 0 0 -0.58594 0 0 -0.10257 0 0 0 -0.82865 0 0.83697 0.3222 0.71265 -1.9895
ARG_49 -5.2941 0.34211 6.96309 -0.57967 0.10695 0.33126 2.51545 -2.70119 -0 -0 -4.453 0.551 0 0 -0.93595 -0.68667 0 -0.06321 0.04085 2.23412 0 -0.15426 0 -1.2888 -0.2908 0.72593 -2.63689
ASP_50 -2.62632 0.34623 3.70163 -0.12155 0.00965 0.37284 0.7521 -1.45529 -0 -0 -1.64925 -0.4233 0 0 0 -0.68667 0 -0.03663 0.02776 0 2.75232 -0.27853 0 -2.3716 -0.66107 0.55158 -1.7961
GLU_51 -5.16152 0.36224 6.40951 -0.21393 0.04062 0.33786 2.33474 -2.70224 -0.02041 -0.14981 -3.27699 -0.44424 0 0 -0.58594 -0.63249 0 0.00147 0.06375 0 3.77683 -0.06149 0 -2.7348 -0.27917 0.39004 -2.54598
GLU_52 -5.76051 0.68099 5.60784 -0.34557 0.06166 0.44054 1.52 -2.32782 -0.00857 -0.12388 -1.15473 -0.27076 0 0 0 -0.72433 0 0.05945 0.00921 0 3.82549 -0.09276 0 -2.7348 0.20547 0.73183 -0.40124
GLN_53 -5.32199 0.36806 4.39162 -0.25101 0.05181 0.19306 1.79523 -2.04431 -0.03047 -0.20268 -1.78621 -0.68903 0 0 -0.8578 0 0 0.01069 0.00134 0 2.66413 -0.00895 0 -0.18838 0.77499 0.94401 -0.1859
TYR_54 -7.22829 0.56897 5.03718 -0.63111 0.04779 0.35872 2.75342 -2.59296 -0.03444 -0.24283 -2.61677 -0.19533 0 0 -0.69002 -0.62181 0 -0.00676 0.05993 0 1.85615 -0.24798 0.00481 1.2797 0.53825 0.56416 -2.03922
ILE_55 -8.4268 1.4089 4.02882 -0.46122 0.54772 0.0917 0.76967 -2.68142 -0.04543 -0.15381 -0.10233 0.18077 0 0 0 0 0 0.32329 0.03645 0.49443 0 -0.58656 0 0.73287 -0.24896 0.60158 -3.49035
VAL_56 -6.53855 1.42539 2.765 -0.33681 0.34839 0.0732 2.71869 -2.3556 -0 -0 -2.2136 -0.6744 0 0 0 0 0 0.0625 0.0557 0.3169 0 -0.36238 0 1.9342 -0.32393 1.23736 -1.86795
ASP_57 -3.67169 0.36645 4.24906 -0.20729 0.00652 0.68629 1.88654 -1.75557 -0 -0 -2.0312 0.12518 0 0 0 -0.47441 0 -0.00557 0.15787 0 4.24753 -0.15989 0 -2.3716 -0.21471 0.99143 1.82496
GLU_58 -5.20988 0.28541 6.45164 -0.20507 0.0515 0.31084 2.53845 -2.60945 -0.00805 -0.05931 -3.43807 -0.45017 0 0 -0.73524 0 0 0.20647 0.03779 0 4.34695 -0.1274 0 -2.7348 0.07722 1.01926 -0.2519
LEU_59 -7.79812 0.96808 2.47536 -0.4488 0.14758 0.06433 1.64042 -2.35406 -0 -0 -0.48821 0.34954 0 0 -0.71198 0 0 -0.01849 0.08035 0.41973 0 -0.18848 0 0.18072 0.0421 1.27239 -4.36753
THR_60 -4.92266 0.23561 2.98783 -0.13521 0.08305 0.10387 0.66754 -1.6683 -0.00147 -0.00727 0.57594 -0.84535 0 0 0 0 0 -0.00705 0.01239 0.2307 0 -0.27718 2.4522 -1.0874 -0.1792 0.66873 -1.11322
SER_61 -4.86255 0.57703 5.06798 -0.03412 0.00346 0.04758 1.21367 -2.24639 -0.04543 -0.15381 -1.18621 -0.36058 0 0 -0.30574 0 0 0.10361 0.07149 0.2926 0 -0.18639 1.72559 -0.77834 0.39527 0.71317 0.05189
ARG_62 -4.26074 0.293 4.2267 -0.97443 0.19022 0.48461 1.61641 -1.81832 -0 -0 -0.64538 0.47833 0 0 -0.63287 -0.62181 0 -0.08442 0.14293 2.47749 0 0.09601 0 -1.2888 0.65913 0.65795 0.99603
GLY_63 -1.4829 0.06093 1.86382 -5e-05 0 0 0.31906 -0.83348 -0.0001 -0.00214 -0.15246 -0.40102 0 0 0 0 0 -0.17271 0 0 0 -1.40728 0 0.83697 -0.39101 0.13826 -1.62412
ARG_64 -6.59438 0.42304 6.86207 -0.65002 0.14083 0.43998 2.254 -2.78577 -0.00738 -0.09382 -2.20425 0.26141 0 0 -0.63287 0 0 -0.01975 0.08632 2.29852 0 -0.03797 0 -1.2888 -0.4447 0.19488 -1.79866
ASP_65 -4.03805 0.15014 7.13095 -0.23043 0.13296 0.80167 2.51561 -2.82708 -0 -0 -3.06271 -0.9672 0 0 -1.82103 0 0 0.02742 0.15242 0 1.66016 -0.57606 0 -2.3716 -0.00314 0.3668 -2.95916
TYR_66 -2.58319 0.31227 3.08919 -0.61119 0.04669 0.31434 1.2634 -1.41273 -0.00065 -0.01711 -0.71269 -0.14279 0 0 0 0 0 -0.01039 0.00342 0 1.94552 -0.31056 6e-05 1.2797 -0.18693 0.39836 2.66472
LYS_67 -4.03319 0.77151 6.8909 -0.46111 0.08471 0.2771 3.12484 -2.84771 -0.00033 -0.00362 -7.04388 -0.14282 0 0 -0.56747 0 0 0.13799 0.09891 1.39408 0 0.02011 0 -1.5107 1.2981 0.92324 -1.58932
ASP_68 -5.19183 0.41015 7.42025 -0.10419 0.01308 0.32198 3.41617 -3.22145 -5e-05 -0.00019 -5.12311 -0.16385 0 0 -0.5055 0 0 0.07874 0.00012 0 1.75116 0.21564 0 -2.3716 1.27288 1.20411 -0.5775
ASP_69 -6.25498 0.3665 9.79339 -0.1142 0.02635 0.35841 3.84261 -3.85266 -0.0001 -0.00214 -6.75929 -0.3147 0 0 -1.82103 -0.48782 0 0.07668 0.15332 0 2.28265 -0.2007 0 -2.3716 -0.40342 0.72783 -4.95491
ASP_70 -5.30887 0.50524 5.892 -0.09821 8e-05 0.29343 3.12407 -2.98863 -0.00791 -0.10677 -3.66817 -0.4598 0 0 -0.56747 0 0 0.0604 0.04893 0 2.44381 -0.2866 0 -2.3716 -0.40995 0.52386 -3.38217
ASP_71 -5.0822 0.24843 6.87696 -0.11219 0.00817 0.34922 2.78736 -3.15176 -0.03075 -0.23384 -4.41254 -0.3696 0 0 -0.55508 0 0 0.01776 0.10471 0 2.26905 -0.28126 0 -2.3716 -0.29312 0.56339 -3.66889
LYS_72 -5.54276 0.41515 6.43475 -0.31277 0.02949 0.14197 2.92199 -2.61753 -0.01954 -0.15298 -3.31665 0.02446 0 0 0 -0.48782 0 -0.07029 0.2868 1.66471 0 -0.07766 0 -1.5107 -0.36835 0.54742 -2.01031
TRP_73 -5.65358 0.4881 3.40747 -0.89402 0.07064 0.414 1.61081 -2.08379 -0.00591 -0.08655 -0.55344 -0.362 0 0 0 0 0 -0.03356 0.05428 0 2.27709 -0.0336 0 1.6906 -0.37352 0.44293 0.37595
SER_74 -5.01167 0.1465 4.08605 -0.01662 0 0.02715 2.61065 -2.16864 -0.02583 -0.23389 -2.68454 -0.80485 0 0 -0.78472 -0.44893 0 0.02924 0.00758 0.98429 0 -0.02354 0.61154 -0.77834 0.48112 0.37424 -3.6232
HIS_D_75 -6.58717 0.80246 4.7325 -0.47203 0.01287 0.31172 1.97455 -2.37751 -0.02947 -0.14634 -1.80698 -0.21717 0 0 -1.07592 0 0 0.14603 0.55805 0 1.70676 -0.06712 0 -0.45461 0.33475 1.09357 -1.56105
PRO_76 -5.14996 0.5762 3.2475 -0.12001 0.00047 0.08903 1.2017 -1.39912 -0 -0 -0.8785 0.25434 0 0 -0.89237 0 0 -0.06914 0.03443 0.17801 0 -1.07061 0 -2.4119 -0.71465 1.10425 -6.02033
GLN_77 -3.69239 0.25315 3.09696 -0.77778 0.37809 0.69439 1.07791 -1.41509 -0 -0 -0.98871 -1.04121 0 0 -0.71042 0 0 0.03467 0.09126 0 3.37723 -0.28581 0 -0.18838 0.40539 0.3472 0.65644
PHE_78 -6.10721 0.83765 3.61841 -0.75026 0.04356 0.01319 1.28233 -2.27454 -0.01124 -0.03757 -0.47349 -0.44954 0 0 0 0 0 0.25006 0.00017 0 2.86678 -0.25125 0 1.0402 0.69182 0.3257 0.61478
GLU_79 -2.72884 0.12693 2.7994 -0.22308 0.03282 0.32062 0.29665 -1.15174 -0.00547 -0.02266 -0.54099 -0.51608 0 0 0 0 0 -0.01508 0.00446 0 3.12837 -0.25886 0 -2.7348 -0.429 0.62198 -1.29537
LYS_80 -2.50452 0.4457 2.19738 -0.47571 0.1096 0.27382 1.01528 -1.05429 -0.0168 -0.10248 -0.3676 -0.14811 0 0 0 0 0 -0.04909 0.0216 1.90927 0 0.22607 0 -1.5107 -0.22255 0.61261 0.35947
GLY_81 -0.97207 0.01114 1.05386 -0.00158 0 0 0.02973 -0.51189 -0.00546 -0.02261 -0.81691 -0.357 0 0 0 0 0 -0.09352 0 0 0 -1.43198 0 0.83697 0.31785 0.25667 -1.70679
GLY_82 -1.34643 0.03309 2.00053 -0.0002 0 0 0.88401 -0.88828 -0 -0 -2.1543 -0.16899 0 0 -0.55508 0 0 -0.10361 0 0 0 -1.28258 0 0.83697 0.46825 0.155 -2.12163
GLY_83 -2.06267 0.07373 2.32188 -0.00026 0 0 0.80493 -1.12911 -5e-05 -0.00019 -1.75882 -0.16557 0 0 -0.5055 0 0 -0.10231 0 0 0 -1.14473 0 0.83697 0.30539 0.12232 -2.40398
GLY_84 -2.10282 0.17824 1.44637 -0.00206 0 0 0.14434 -0.82028 -0 -0 0.29709 -0.39372 0 0 0 0 0 -0.08816 0 0 0 -1.50394 0 0.83697 0.33981 0.08104 -1.58713
SER_85 -2.84366 0.21 2.83297 -0.02683 0 0.02196 0.84802 -1.33967 -0.01664 -0.14502 -0.58978 -0.18824 0 0 0 0 0 -0.04699 1e-05 0.43795 0 -0.04132 0.60001 -0.77834 -0.02413 0.07328 -1.01642
GLY_86 -1.72162 0.11228 1.8873 -0.00034 0 0 0.74903 -1.00896 -0 -0 -0.53866 -0.16984 0 0 0 0 0 -0.11752 0 0 0 -0.83223 0 0.83697 -0.28095 0.07131 -1.01324
GLY_87 -1.61711 0.27934 2.35808 -0.00028 0 0 1.14539 -1.14234 -0.01664 -0.14502 -0.72898 -0.20441 0 0 0 0 0 -0.08651 0 0 0 -1.49092 0 0.83697 0.01212 0.08072 -0.71961
SER_88 -1.85775 0.25406 2.49005 -0.02903 2e-05 0.04665 1.38935 -1.21345 -0 -0 -1.27215 -1.03943 0 0 0 0 0 -0.01884 0.00292 0.16423 0 -0.2267 0.60046 -0.77834 -0.34518 0.14782 -1.68531
ALA_89 -2.67533 0.44016 2.26792 -0.02543 0.00049 0 1.06601 -1.45301 -0 -0 0.04883 -0.40919 0 0 0 0 0 -0.09568 0 0 0 -0.10226 0 1.8394 -0.70888 0.20339 0.39641
TRP_90 -4.68136 0.5067 4.27466 -1.35675 0.17688 0.83655 1.8809 -2.29838 -0 -0 -1.58658 -0.20463 0 0 0 0 0 -0.01327 0.00079 0 3.85213 -0.04893 0 1.6906 -0.57332 0.28709 2.74307
SER_91 -3.61909 0.25246 4.03521 -0.0356 0 0.06269 1.69054 -1.81846 -0 -0 -1.55711 -0.17039 0 0 0 0 0 -0.01322 0.0004 0.13708 0 -0.47923 1.73821 -0.77834 -0.46673 0.31521 -0.70636
HIS_92 -6.66527 0.6117 6.64983 -0.4614 0.04135 0.56733 3.13764 -3.09081 -0 -0 -3.37214 -0.07995 0 0 -1.29727 0 0 0.91632 0.00923 0 1.47387 -0.76201 0 -0.45461 -0.45098 0.79025 -2.43692
PRO_93 -4.37042 0.71361 3.2742 -0.08466 0 0.05229 1.13665 -1.38325 -0 -0 -0.80538 0.70735 0 0 0 0 0 -0.14998 0.00179 0.6571 0 -0.44015 0 -2.4119 -0.36105 0.84716 -2.61665
GLN_94 -4.43906 0.29176 2.90214 -0.60866 0.22722 1.01299 1.11207 -1.3668 -0.01761 -0.15584 -0.2678 -2.35462 0 0 0 0 0 -0.13366 0.00519 0 3.96451 -0.14673 0 -0.18838 -0.28789 0.23147 -0.2197
PHE_95 -4.57374 0.50307 2.54748 -0.65682 0.05925 0.40056 1.12442 -1.44457 -0.01761 -0.15584 -0.82957 0.1267 0 0 0 0 0 -0.01754 0.01244 0 1.98613 -0.12801 0 1.0402 -0.15333 0.18147 0.00469
GLU_96 -3.89543 0.29042 4.61497 -0.22896 0.05149 0.37455 1.48405 -1.85437 -0 -0 -3.25279 -0.54305 0 0 -0.58685 0 0 -0.03414 0.03551 0 2.93402 0.10413 0 -2.7348 -0.14457 0.34009 -3.04574
LYS:CtermProteinFull_97 -0.67725 0.09392 1.12124 -0.45213 0.15526 0.43351 0.3123 -0.46387 -0 -0 -0.25461 -0.41958 0 0 0 0 0 0 0.0022 1.37999 0 0 0 -1.5107 -0.116 0.28897 -0.10676
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

