REMARK ID 606167 DOMAINID 600702 MODEL 1 2024-03-23_00000227_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 32.088
ATOM      1  N   MET A   1     -21.440  16.155   1.473  1.00 10.420          N  
ATOM      2  CA  MET A   1     -21.925  15.767   0.148  1.00  9.910          C  
ATOM      3  C   MET A   1     -21.299  14.444  -0.321  1.00  9.490          C  
ATOM      4  O   MET A   1     -20.142  14.179   0.002  1.00  9.290          O  
ATOM      5  CB  MET A   1     -21.557  16.833  -0.879  1.00 14.080          C  
ATOM      6  CG  MET A   1     -22.257  18.190  -0.742  1.00 14.080          C  
ATOM      7  SD  MET A   1     -21.636  19.397  -1.936  1.00 14.080          S  
ATOM      8  CE  MET A   1     -22.344  18.773  -3.393  1.00 14.080          C  
ATOM      9 1H   MET A   1     -21.777  17.078   1.704  1.00 12.500          H  
ATOM     10 2H   MET A   1     -21.775  15.497   2.161  1.00 12.500          H  
ATOM     11 3H   MET A   1     -20.430  16.160   1.484  1.00 12.500          H  
ATOM     12  HA  MET A   1     -23.002  15.697   0.212  1.00 11.890          H  
ATOM     13 1HB  MET A   1     -20.494  17.017  -0.818  1.00 16.890          H  
ATOM     14 2HB  MET A   1     -21.752  16.429  -1.866  1.00 16.890          H  
ATOM     15 1HG  MET A   1     -23.329  18.061  -0.910  1.00 16.890          H  
ATOM     16 2HG  MET A   1     -22.114  18.598   0.255  1.00 16.890          H  
ATOM     17 1HE  MET A   1     -22.076  19.390  -4.229  1.00 16.890          H  
ATOM     18 2HE  MET A   1     -22.018  17.778  -3.576  1.00 16.890          H  
ATOM     19 3HE  MET A   1     -23.394  18.760  -3.281  1.00 16.890          H  
ATOM     20  N   PRO A   2     -22.038  13.580  -1.045  1.00  9.550          N  
ATOM     21  CA  PRO A   2     -21.530  12.380  -1.694  1.00  9.480          C  
ATOM     22  C   PRO A   2     -20.423  12.759  -2.675  1.00  8.690          C  
ATOM     23  O   PRO A   2     -20.533  13.771  -3.376  1.00  8.350          O  
ATOM     24  CB  PRO A   2     -22.768  11.828  -2.411  1.00 14.220          C  
ATOM     25  CG  PRO A   2     -23.946  12.361  -1.610  1.00 14.220          C  
ATOM     26  CD  PRO A   2     -23.509  13.729  -1.111  1.00 14.220          C  
ATOM     27  HA  PRO A   2     -21.159  11.677  -0.932  1.00 11.380          H  
ATOM     28 1HB  PRO A   2     -22.762  12.142  -3.457  1.00 17.060          H  
ATOM     29 2HB  PRO A   2     -22.731  10.729  -2.416  1.00 17.060          H  
ATOM     30 1HG  PRO A   2     -24.843  12.416  -2.249  1.00 17.060          H  
ATOM     31 2HG  PRO A   2     -24.189  11.669  -0.790  1.00 17.060          H  
ATOM     32 1HD  PRO A   2     -23.798  14.547  -1.778  1.00 17.060          H  
ATOM     33 2HD  PRO A   2     -23.947  13.831  -0.109  1.00 17.060          H  
ATOM     34  N   LYS A   3     -19.401  11.905  -2.774  1.00  8.670          N  
ATOM     35  CA  LYS A   3     -18.237  12.088  -3.656  1.00  8.200          C  
ATOM     36  C   LYS A   3     -17.553  13.428  -3.421  1.00  7.700          C  
ATOM     37  O   LYS A   3     -17.210  14.136  -4.372  1.00  7.530          O  
ATOM     38  CB  LYS A   3     -18.640  11.995  -5.132  1.00 11.670          C  
ATOM     39  CG  LYS A   3     -19.253  10.677  -5.533  1.00 11.670          C  
ATOM     40  CD  LYS A   3     -19.517  10.631  -7.031  1.00 11.670          C  
ATOM     41  CE  LYS A   3     -20.207   9.331  -7.439  1.00 11.670          C  
ATOM     42  NZ  LYS A   3     -20.477   9.282  -8.903  1.00 11.670          N  
ATOM     43  H   LYS A   3     -19.412  11.089  -2.177  1.00 10.400          H  
ATOM     44  HA  LYS A   3     -17.512  11.303  -3.439  1.00  9.840          H  
ATOM     45 1HB  LYS A   3     -19.348  12.785  -5.382  1.00 14.000          H  
ATOM     46 2HB  LYS A   3     -17.759  12.148  -5.755  1.00 14.000          H  
ATOM     47 1HG  LYS A   3     -18.584   9.864  -5.258  1.00 14.000          H  
ATOM     48 2HG  LYS A   3     -20.196  10.549  -5.003  1.00 14.000          H  
ATOM     49 1HD  LYS A   3     -20.142  11.483  -7.317  1.00 14.000          H  
ATOM     50 2HD  LYS A   3     -18.570  10.706  -7.567  1.00 14.000          H  
ATOM     51 1HE  LYS A   3     -19.576   8.486  -7.168  1.00 14.000          H  
ATOM     52 2HE  LYS A   3     -21.153   9.251  -6.905  1.00 14.000          H  
ATOM     53 1HZ  LYS A   3     -20.935   8.416  -9.138  1.00 14.000          H  
ATOM     54 2HZ  LYS A   3     -21.065  10.061  -9.162  1.00 14.000          H  
ATOM     55 3HZ  LYS A   3     -19.583   9.346  -9.422  1.00 14.000          H  
ATOM     56  N   SER A   4     -17.269  13.705  -2.155  1.00  7.760          N  
ATOM     57  CA  SER A   4     -16.634  14.942  -1.741  1.00  7.590          C  
ATOM     58  C   SER A   4     -15.328  15.213  -2.462  1.00  7.100          C  
ATOM     59  O   SER A   4     -14.495  14.323  -2.650  1.00  6.930          O  
ATOM     60  CB  SER A   4     -16.378  14.921  -0.256  1.00 10.690          C  
ATOM     61  OG  SER A   4     -15.676  16.066   0.134  1.00 10.690          O  
ATOM     62  H   SER A   4     -17.568  13.053  -1.445  1.00  9.310          H  
ATOM     63  HA  SER A   4     -17.324  15.758  -1.950  1.00  9.110          H  
ATOM     64 1HB  SER A   4     -17.332  14.875   0.273  1.00 12.830          H  
ATOM     65 2HB  SER A   4     -15.811  14.031   0.008  1.00 12.830          H  
ATOM     66  HG  SER A   4     -15.590  16.011   1.088  1.00 12.830          H  
ATOM     67  N   GLY A   5     -15.183  16.458  -2.905  1.00  7.170          N  
ATOM     68  CA  GLY A   5     -14.006  16.967  -3.595  1.00  7.040          C  
ATOM     69  C   GLY A   5     -13.968  16.650  -5.091  1.00  6.340          C  
ATOM     70  O   GLY A   5     -13.037  17.066  -5.791  1.00  6.450          O  
ATOM     71  H   GLY A   5     -15.929  17.110  -2.686  1.00  8.600          H  
ATOM     72 1HA  GLY A   5     -13.964  18.047  -3.456  1.00  8.450          H  
ATOM     73 2HA  GLY A   5     -13.118  16.559  -3.117  1.00  8.450          H  
ATOM     74  N   ALA A   6     -14.964  15.926  -5.599  1.00  5.960          N  
ATOM     75  CA  ALA A   6     -14.966  15.559  -7.005  1.00  5.630          C  
ATOM     76  C   ALA A   6     -15.424  16.680  -7.941  1.00  5.120          C  
ATOM     77  O   ALA A   6     -16.419  17.379  -7.699  1.00  5.250          O  
ATOM     78  CB  ALA A   6     -15.860  14.352  -7.199  1.00  8.010          C  
ATOM     79  H   ALA A   6     -15.712  15.580  -4.986  1.00  7.150          H  
ATOM     80  HA  ALA A   6     -13.947  15.293  -7.283  1.00  6.760          H  
ATOM     81 1HB  ALA A   6     -15.827  14.061  -8.228  1.00  9.620          H  
ATOM     82 2HB  ALA A   6     -15.508  13.537  -6.569  1.00  9.620          H  
ATOM     83 3HB  ALA A   6     -16.867  14.598  -6.918  1.00  9.620          H  
ATOM     84  N   HIS A   7     -14.768  16.761  -9.092  1.00  4.960          N  
ATOM     85  CA  HIS A   7     -15.205  17.663 -10.149  1.00  4.950          C  
ATOM     86  C   HIS A   7     -14.718  17.126 -11.482  1.00  4.330          C  
ATOM     87  O   HIS A   7     -13.750  16.360 -11.554  1.00  4.350          O  
ATOM     88  CB  HIS A   7     -14.728  19.111  -9.949  1.00  6.930          C  
ATOM     89  CG  HIS A   7     -13.279  19.331 -10.120  1.00  6.930          C  
ATOM     90  ND1 HIS A   7     -12.708  19.571 -11.356  1.00  6.930          N  
ATOM     91  CD2 HIS A   7     -12.273  19.367  -9.225  1.00  6.930          C  
ATOM     92  CE1 HIS A   7     -11.414  19.742 -11.211  1.00  6.930          C  
ATOM     93  NE2 HIS A   7     -11.117  19.630  -9.926  1.00  6.930          N  
ATOM     94  H   HIS A   7     -13.957  16.179  -9.254  1.00  5.950          H  
ATOM     95  HA  HIS A   7     -16.291  17.680 -10.195  1.00  5.940          H  
ATOM     96 1HB  HIS A   7     -15.245  19.757 -10.657  1.00  8.320          H  
ATOM     97 2HB  HIS A   7     -15.004  19.447  -8.950  1.00  8.320          H  
ATOM     98  HD1 HIS A   7     -13.126  19.331 -12.262  1.00  8.320          H  
ATOM     99  HD2 HIS A   7     -12.245  19.237  -8.141  1.00  8.320          H  
ATOM    100  HE1 HIS A   7     -10.789  19.942 -12.079  1.00  8.320          H  
ATOM    101  N   GLN A   8     -15.382  17.548 -12.540  1.00  4.230          N  
ATOM    102  CA  GLN A   8     -15.042  17.131 -13.876  1.00  4.060          C  
ATOM    103  C   GLN A   8     -14.039  18.094 -14.506  1.00  4.320          C  
ATOM    104  O   GLN A   8     -13.796  19.165 -13.965  1.00  4.620          O  
ATOM    105  CB  GLN A   8     -16.327  17.008 -14.721  1.00  5.750          C  
ATOM    106  CG  GLN A   8     -17.257  15.922 -14.192  1.00  5.750          C  
ATOM    107  CD  GLN A   8     -18.465  15.633 -15.044  1.00  5.750          C  
ATOM    108  OE1 GLN A   8     -19.092  16.536 -15.610  1.00  5.750          O  
ATOM    109  NE2 GLN A   8     -18.807  14.348 -15.153  1.00  5.750          N  
ATOM    110  H   GLN A   8     -16.166  18.170 -12.400  1.00  5.080          H  
ATOM    111  HA  GLN A   8     -14.615  16.141 -13.787  1.00  4.870          H  
ATOM    112 1HB  GLN A   8     -16.868  17.957 -14.703  1.00  6.900          H  
ATOM    113 2HB  GLN A   8     -16.099  16.781 -15.753  1.00  6.900          H  
ATOM    114 1HG  GLN A   8     -16.693  15.024 -14.100  1.00  6.900          H  
ATOM    115 2HG  GLN A   8     -17.603  16.226 -13.214  1.00  6.900          H  
ATOM    116 1HE2 GLN A   8     -19.596  14.085 -15.708  1.00  6.900          H  
ATOM    117 2HE2 GLN A   8     -18.260  13.613 -14.682  1.00  6.900          H  
ATOM    118  N   PRO A   9     -13.329  17.688 -15.573  1.00  4.520          N  
ATOM    119  CA  PRO A   9     -12.516  18.537 -16.443  1.00  5.050          C  
ATOM    120  C   PRO A   9     -13.372  19.619 -17.121  1.00  5.080          C  
ATOM    121  O   PRO A   9     -12.884  20.665 -17.558  1.00  4.960          O  
ATOM    122  CB  PRO A   9     -11.962  17.541 -17.471  1.00  7.570          C  
ATOM    123  CG  PRO A   9     -11.979  16.202 -16.769  1.00  7.570          C  
ATOM    124  CD  PRO A   9     -13.197  16.236 -15.871  1.00  7.570          C  
ATOM    125  HA  PRO A   9     -11.708  18.993 -15.853  1.00  6.060          H  
ATOM    126 1HB  PRO A   9     -12.572  17.563 -18.378  1.00  9.090          H  
ATOM    127 2HB  PRO A   9     -10.947  17.846 -17.769  1.00  9.090          H  
ATOM    128 1HG  PRO A   9     -12.002  15.386 -17.504  1.00  9.090          H  
ATOM    129 2HG  PRO A   9     -11.046  16.075 -16.196  1.00  9.090          H  
ATOM    130 1HD  PRO A   9     -14.080  15.841 -16.385  1.00  9.090          H  
ATOM    131 2HD  PRO A   9     -12.935  15.661 -14.972  1.00  9.090          H  
ATOM    132  N   LEU A  10     -14.682  19.413 -17.129  1.00  5.400          N  
ATOM    133  CA  LEU A  10     -15.590  20.326 -17.777  1.00  5.610          C  
ATOM    134  C   LEU A  10     -16.164  21.299 -16.777  1.00  5.910          C  
ATOM    135  O   LEU A  10     -17.328  21.247 -16.383  1.00  6.240          O  
ATOM    136  CB  LEU A  10     -16.738  19.527 -18.408  1.00  7.770          C  
ATOM    137  CG  LEU A  10     -17.803  20.302 -19.224  1.00  7.770          C  
ATOM    138  CD1 LEU A  10     -17.161  20.932 -20.445  1.00  7.770          C  
ATOM    139  CD2 LEU A  10     -18.899  19.333 -19.612  1.00  7.770          C  
ATOM    140  H   LEU A  10     -15.065  18.578 -16.727  1.00  6.480          H  
ATOM    141  HA  LEU A  10     -15.042  20.875 -18.537  1.00  6.730          H  
ATOM    142 1HB  LEU A  10     -16.305  18.795 -19.072  1.00  9.320          H  
ATOM    143 2HB  LEU A  10     -17.259  18.992 -17.611  1.00  9.320          H  
ATOM    144  HG  LEU A  10     -18.234  21.106 -18.630  1.00  9.320          H  
ATOM    145 1HD1 LEU A  10     -17.927  21.471 -21.007  1.00  9.320          H  
ATOM    146 2HD1 LEU A  10     -16.400  21.629 -20.145  1.00  9.320          H  
ATOM    147 3HD1 LEU A  10     -16.722  20.161 -21.068  1.00  9.320          H  
ATOM    148 1HD2 LEU A  10     -19.662  19.855 -20.190  1.00  9.320          H  
ATOM    149 2HD2 LEU A  10     -18.474  18.536 -20.202  1.00  9.320          H  
ATOM    150 3HD2 LEU A  10     -19.350  18.912 -18.712  1.00  9.320          H  
ATOM    151  N   VAL A  11     -15.272  22.181 -16.362  1.00  5.970          N  
ATOM    152  CA  VAL A  11     -15.541  23.263 -15.422  1.00  6.480          C  
ATOM    153  C   VAL A  11     -15.116  24.623 -15.994  1.00  6.720          C  
ATOM    154  O   VAL A  11     -15.254  25.651 -15.340  1.00  6.850          O  
ATOM    155  CB  VAL A  11     -14.886  22.967 -14.052  1.00  8.870          C  
ATOM    156  CG1 VAL A  11     -15.540  21.733 -13.432  1.00  8.870          C  
ATOM    157  CG2 VAL A  11     -13.391  22.697 -14.229  1.00  8.870          C  
ATOM    158  H   VAL A  11     -14.333  22.030 -16.746  1.00  7.160          H  
ATOM    159  HA  VAL A  11     -16.617  23.301 -15.252  1.00  7.780          H  
ATOM    160  HB  VAL A  11     -15.027  23.813 -13.386  1.00 10.640          H  
ATOM    161 1HG1 VAL A  11     -15.082  21.519 -12.471  1.00 10.640          H  
ATOM    162 2HG1 VAL A  11     -16.603  21.921 -13.297  1.00 10.640          H  
ATOM    163 3HG1 VAL A  11     -15.414  20.890 -14.086  1.00 10.640          H  
ATOM    164 1HG2 VAL A  11     -12.942  22.483 -13.267  1.00 10.640          H  
ATOM    165 2HG2 VAL A  11     -13.242  21.840 -14.887  1.00 10.640          H  
ATOM    166 3HG2 VAL A  11     -12.919  23.565 -14.649  1.00 10.640          H  
ATOM    167  N   ARG A  12     -14.562  24.611 -17.212  1.00  7.010          N  
ATOM    168  CA  ARG A  12     -14.059  25.813 -17.877  1.00  7.500          C  
ATOM    169  C   ARG A  12     -14.689  26.041 -19.252  1.00  7.970          C  
ATOM    170  O   ARG A  12     -14.329  26.991 -19.949  1.00  8.440          O  
ATOM    171  CB  ARG A  12     -12.561  25.700 -18.098  1.00 10.300          C  
ATOM    172  CG  ARG A  12     -11.721  25.584 -16.864  1.00 10.300          C  
ATOM    173  CD  ARG A  12     -10.312  25.362 -17.208  1.00 10.300          C  
ATOM    174  NE  ARG A  12      -9.492  25.159 -16.028  1.00 10.300          N  
ATOM    175  CZ  ARG A  12      -8.203  24.748 -16.042  1.00 10.300          C  
ATOM    176  NH1 ARG A  12      -7.585  24.497 -17.191  1.00 10.300          N  
ATOM    177  NH2 ARG A  12      -7.566  24.590 -14.897  1.00 10.300          N  
ATOM    178  H   ARG A  12     -14.484  23.731 -17.692  1.00  8.410          H  
ATOM    179  HA  ARG A  12     -14.274  26.676 -17.247  1.00  9.000          H  
ATOM    180 1HB  ARG A  12     -12.359  24.822 -18.700  1.00 12.360          H  
ATOM    181 2HB  ARG A  12     -12.210  26.564 -18.661  1.00 12.360          H  
ATOM    182 1HG  ARG A  12     -11.803  26.486 -16.257  1.00 12.360          H  
ATOM    183 2HG  ARG A  12     -12.045  24.737 -16.293  1.00 12.360          H  
ATOM    184 1HD  ARG A  12     -10.239  24.475 -17.836  1.00 12.360          H  
ATOM    185 2HD  ARG A  12      -9.932  26.228 -17.748  1.00 12.360          H  
ATOM    186  HE  ARG A  12      -9.918  25.364 -15.095  1.00 12.360          H  
ATOM    187 1HH1 ARG A  12      -8.072  24.613 -18.068  1.00 12.360          H  
ATOM    188 2HH1 ARG A  12      -6.624  24.187 -17.190  1.00 12.360          H  
ATOM    189 1HH2 ARG A  12      -8.066  24.776 -14.001  1.00 12.360          H  
ATOM    190 2HH2 ARG A  12      -6.611  24.283 -14.878  1.00 12.360          H  
ATOM    191  N   HIS A  13     -15.568  25.134 -19.678  1.00  7.990          N  
ATOM    192  CA  HIS A  13     -16.093  25.201 -21.036  1.00  8.560          C  
ATOM    193  C   HIS A  13     -17.582  24.901 -21.097  1.00  8.490          C  
ATOM    194  O   HIS A  13     -18.124  24.251 -20.203  1.00  8.140          O  
ATOM    195  CB  HIS A  13     -15.345  24.194 -21.918  1.00 11.760          C  
ATOM    196  CG  HIS A  13     -13.857  24.357 -21.878  1.00 11.760          C  
ATOM    197  ND1 HIS A  13     -13.195  25.397 -22.497  1.00 11.760          N  
ATOM    198  CD2 HIS A  13     -12.903  23.601 -21.282  1.00 11.760          C  
ATOM    199  CE1 HIS A  13     -11.895  25.269 -22.279  1.00 11.760          C  
ATOM    200  NE2 HIS A  13     -11.695  24.188 -21.544  1.00 11.760          N  
ATOM    201  H   HIS A  13     -15.875  24.403 -19.057  1.00  9.590          H  
ATOM    202  HA  HIS A  13     -15.941  26.201 -21.441  1.00 10.270          H  
ATOM    203 1HB  HIS A  13     -15.587  23.185 -21.617  1.00 14.110          H  
ATOM    204 2HB  HIS A  13     -15.672  24.302 -22.951  1.00 14.110          H  
ATOM    205  HD1 HIS A  13     -13.601  26.302 -22.637  1.00 14.110          H  
ATOM    206  HD2 HIS A  13     -12.950  22.689 -20.682  1.00 14.110          H  
ATOM    207  HE1 HIS A  13     -11.193  25.997 -22.685  1.00 14.110          H  
ATOM    208  N   ASP A  14     -18.244  25.372 -22.158  1.00  9.030          N  
ATOM    209  CA  ASP A  14     -19.659  25.062 -22.361  1.00  9.250          C  
ATOM    210  C   ASP A  14     -19.832  23.779 -23.176  1.00  9.370          C  
ATOM    211  O   ASP A  14     -20.791  23.028 -22.980  1.00  9.670          O  
ATOM    212  CB  ASP A  14     -20.336  26.215 -23.098  1.00 12.860          C  
ATOM    213  CG  ASP A  14     -20.309  27.513 -22.318  1.00 12.860          C  
ATOM    214  OD1 ASP A  14     -20.878  27.587 -21.256  1.00 12.860          O  
ATOM    215  OD2 ASP A  14     -19.679  28.426 -22.797  1.00 12.860          O  
ATOM    216  H   ASP A  14     -17.758  25.954 -22.824  1.00 10.840          H  
ATOM    217  HA  ASP A  14     -20.134  24.927 -21.388  1.00 11.100          H  
ATOM    218 1HB  ASP A  14     -19.851  26.371 -24.059  1.00 15.430          H  
ATOM    219 2HB  ASP A  14     -21.375  25.951 -23.296  1.00 15.430          H  
ATOM    220  N   THR A  15     -18.898  23.536 -24.097  1.00  9.310          N  
ATOM    221  CA  THR A  15     -18.910  22.361 -24.964  1.00  9.540          C  
ATOM    222  C   THR A  15     -18.533  21.146 -24.145  1.00  9.040          C  
ATOM    223  O   THR A  15     -17.523  21.173 -23.437  1.00  8.800          O  
ATOM    224  CB  THR A  15     -17.887  22.481 -26.124  1.00 13.260          C  
ATOM    225  OG1 THR A  15     -18.174  23.623 -26.937  1.00 13.260          O  
ATOM    226  CG2 THR A  15     -17.941  21.227 -27.008  1.00 13.260          C  
ATOM    227  H   THR A  15     -18.156  24.202 -24.227  1.00 11.170          H  
ATOM    228  HA  THR A  15     -19.913  22.220 -25.367  1.00 11.450          H  
ATOM    229  HB  THR A  15     -16.881  22.580 -25.710  1.00 15.920          H  
ATOM    230  HG1 THR A  15     -17.431  23.736 -27.543  1.00 15.920          H  
ATOM    231 1HG2 THR A  15     -17.209  21.331 -27.810  1.00 15.920          H  
ATOM    232 2HG2 THR A  15     -17.694  20.337 -26.435  1.00 15.920          H  
ATOM    233 3HG2 THR A  15     -18.933  21.120 -27.435  1.00 15.920          H  
ATOM    234  N   ASP A  16     -19.271  20.040 -24.265  1.00  9.030          N  
ATOM    235  CA  ASP A  16     -18.889  18.896 -23.448  1.00  8.690          C  
ATOM    236  C   ASP A  16     -17.687  18.155 -23.999  1.00  8.520          C  
ATOM    237  O   ASP A  16     -17.797  17.150 -24.707  1.00  8.940          O  
ATOM    238  CB  ASP A  16     -20.019  17.897 -23.240  1.00 12.300          C  
ATOM    239  CG  ASP A  16     -19.603  16.783 -22.221  1.00 12.300          C  
ATOM    240  OD1 ASP A  16     -18.429  16.752 -21.802  1.00 12.300          O  
ATOM    241  OD2 ASP A  16     -20.456  16.000 -21.853  1.00 12.300          O  
ATOM    242  H   ASP A  16     -20.080  20.017 -24.867  1.00 10.840          H  
ATOM    243  HA  ASP A  16     -18.617  19.273 -22.468  1.00 10.430          H  
ATOM    244 1HB  ASP A  16     -20.902  18.414 -22.861  1.00 14.760          H  
ATOM    245 2HB  ASP A  16     -20.284  17.431 -24.190  1.00 14.760          H  
ATOM    246  N   ASP A  17     -16.542  18.703 -23.646  1.00  8.070          N  
ATOM    247  CA  ASP A  17     -15.216  18.240 -23.978  1.00  8.000          C  
ATOM    248  C   ASP A  17     -14.580  17.616 -22.730  1.00  7.660          C  
ATOM    249  O   ASP A  17     -13.353  17.617 -22.591  1.00  7.970          O  
ATOM    250  CB  ASP A  17     -14.337  19.392 -24.499  1.00 11.230          C  
ATOM    251  CG  ASP A  17     -14.770  19.969 -25.877  1.00 11.230          C  
ATOM    252  OD1 ASP A  17     -15.162  19.213 -26.737  1.00 11.230          O  
ATOM    253  OD2 ASP A  17     -14.673  21.169 -26.050  1.00 11.230          O  
ATOM    254  H   ASP A  17     -16.638  19.574 -23.127  1.00  9.680          H  
ATOM    255  HA  ASP A  17     -15.292  17.473 -24.750  1.00  9.600          H  
ATOM    256 1HB  ASP A  17     -14.359  20.205 -23.771  1.00 13.470          H  
ATOM    257 2HB  ASP A  17     -13.306  19.053 -24.575  1.00 13.470          H  
ATOM    258  N   GLY A  18     -15.403  17.154 -21.772  1.00  7.240          N  
ATOM    259  CA  GLY A  18     -14.852  16.594 -20.539  1.00  7.120          C  
ATOM    260  C   GLY A  18     -14.415  15.140 -20.708  1.00  6.360          C  
ATOM    261  O   GLY A  18     -14.459  14.587 -21.808  1.00  6.200          O  
ATOM    262  H   GLY A  18     -16.433  17.149 -21.903  1.00  8.690          H  
ATOM    263 1HA  GLY A  18     -14.009  17.199 -20.215  1.00  8.540          H  
ATOM    264 2HA  GLY A  18     -15.606  16.650 -19.756  1.00  8.540          H  
ATOM    265  N   GLY A  19     -13.973  14.520 -19.611  1.00  6.140          N  
ATOM    266  CA  GLY A  19     -13.512  13.133 -19.648  1.00  5.580          C  
ATOM    267  C   GLY A  19     -14.636  12.163 -19.321  1.00  5.370          C  
ATOM    268  O   GLY A  19     -15.499  12.463 -18.487  1.00  5.650          O  
ATOM    269  H   GLY A  19     -13.963  15.020 -18.738  1.00  7.370          H  
ATOM    270 1HA  GLY A  19     -13.114  12.907 -20.640  1.00  6.700          H  
ATOM    271 2HA  GLY A  19     -12.693  13.001 -18.942  1.00  6.700          H  
ATOM    272  N   GLU A  20     -14.546  10.958 -19.884  1.00  5.200          N  
ATOM    273  CA  GLU A  20     -15.539   9.897 -19.722  1.00  5.260          C  
ATOM    274  C   GLU A  20     -15.779   9.443 -18.290  1.00  5.020          C  
ATOM    275  O   GLU A  20     -16.882   9.011 -17.951  1.00  5.040          O  
ATOM    276  CB  GLU A  20     -15.113   8.676 -20.544  1.00  7.340          C  
ATOM    277  CG  GLU A  20     -15.053   8.910 -22.053  1.00  7.340          C  
ATOM    278  CD  GLU A  20     -13.742   9.514 -22.512  1.00  7.340          C  
ATOM    279  OE1 GLU A  20     -12.917   9.827 -21.669  1.00  7.340          O  
ATOM    280  OE2 GLU A  20     -13.564   9.664 -23.693  1.00  7.340          O  
ATOM    281  H   GLU A  20     -13.764  10.780 -20.521  1.00  6.240          H  
ATOM    282  HA  GLU A  20     -16.485  10.270 -20.116  1.00  6.310          H  
ATOM    283 1HB  GLU A  20     -14.130   8.342 -20.213  1.00  8.810          H  
ATOM    284 2HB  GLU A  20     -15.811   7.859 -20.361  1.00  8.810          H  
ATOM    285 1HG  GLU A  20     -15.202   7.959 -22.563  1.00  8.810          H  
ATOM    286 2HG  GLU A  20     -15.870   9.574 -22.336  1.00  8.810          H  
ATOM    287  N   THR A  21     -14.754   9.534 -17.453  1.00  5.040          N  
ATOM    288  CA  THR A  21     -14.842   9.088 -16.080  1.00  5.080          C  
ATOM    289  C   THR A  21     -14.777  10.232 -15.075  1.00  4.800          C  
ATOM    290  O   THR A  21     -14.546   9.989 -13.885  1.00  4.950          O  
ATOM    291  CB  THR A  21     -13.715   8.087 -15.777  1.00  7.100          C  
ATOM    292  OG1 THR A  21     -12.440   8.719 -15.987  1.00  7.100          O  
ATOM    293  CG2 THR A  21     -13.839   6.895 -16.717  1.00  7.100          C  
ATOM    294  H   THR A  21     -13.857   9.861 -17.787  1.00  6.050          H  
ATOM    295  HA  THR A  21     -15.798   8.584 -15.944  1.00  6.100          H  
ATOM    296  HB  THR A  21     -13.785   7.747 -14.743  1.00  8.520          H  
ATOM    297  HG1 THR A  21     -12.256   9.315 -15.250  1.00  8.520          H  
ATOM    298 1HG2 THR A  21     -13.041   6.185 -16.506  1.00  8.520          H  
ATOM    299 2HG2 THR A  21     -14.804   6.414 -16.565  1.00  8.520          H  
ATOM    300 3HG2 THR A  21     -13.760   7.226 -17.749  1.00  8.520          H  
ATOM    301  N   GLY A  22     -14.927  11.483 -15.522  1.00  4.540          N  
ATOM    302  CA  GLY A  22     -14.857  12.586 -14.567  1.00  4.360          C  
ATOM    303  C   GLY A  22     -15.997  12.467 -13.561  1.00  4.030          C  
ATOM    304  O   GLY A  22     -17.131  12.149 -13.937  1.00  4.270          O  
ATOM    305  H   GLY A  22     -15.130  11.667 -16.512  1.00  5.450          H  
ATOM    306 1HA  GLY A  22     -13.898  12.569 -14.047  1.00  5.230          H  
ATOM    307 2HA  GLY A  22     -14.925  13.534 -15.098  1.00  5.230          H  
ATOM    308  N   GLN A  23     -15.714  12.759 -12.296  1.00  3.750          N  
ATOM    309  CA  GLN A  23     -16.725  12.667 -11.248  1.00  3.570          C  
ATOM    310  C   GLN A  23     -17.165  14.037 -10.799  1.00  3.060          C  
ATOM    311  O   GLN A  23     -16.545  15.021 -11.166  1.00  3.010          O  
ATOM    312  CB  GLN A  23     -16.187  11.846 -10.079  1.00  5.070          C  
ATOM    313  CG  GLN A  23     -15.792  10.445 -10.482  1.00  5.070          C  
ATOM    314  CD  GLN A  23     -16.974   9.671 -11.015  1.00  5.070          C  
ATOM    315  OE1 GLN A  23     -18.014   9.534 -10.328  1.00  5.070          O  
ATOM    316  NE2 GLN A  23     -16.840   9.179 -12.242  1.00  5.070          N  
ATOM    317  H   GLN A  23     -14.772  13.036 -12.053  1.00  4.500          H  
ATOM    318  HA  GLN A  23     -17.602  12.161 -11.650  1.00  4.280          H  
ATOM    319 1HB  GLN A  23     -15.299  12.325  -9.680  1.00  6.080          H  
ATOM    320 2HB  GLN A  23     -16.926  11.790  -9.282  1.00  6.080          H  
ATOM    321 1HG  GLN A  23     -15.036  10.493 -11.266  1.00  6.080          H  
ATOM    322 2HG  GLN A  23     -15.399   9.919  -9.614  1.00  6.080          H  
ATOM    323 1HE2 GLN A  23     -17.584   8.669 -12.668  1.00  6.080          H  
ATOM    324 2HE2 GLN A  23     -15.971   9.336 -12.771  1.00  6.080          H  
ATOM    325  N   SER A  24     -18.175  14.102  -9.946  1.00  2.960          N  
ATOM    326  CA  SER A  24     -18.635  15.384  -9.426  1.00  2.680          C  
ATOM    327  C   SER A  24     -19.367  15.225  -8.106  1.00  2.430          C  
ATOM    328  O   SER A  24     -20.176  14.303  -7.953  1.00  2.580          O  
ATOM    329  CB  SER A  24     -19.536  16.056 -10.440  1.00  3.860          C  
ATOM    330  OG  SER A  24     -20.015  17.279  -9.961  1.00  3.860          O  
ATOM    331  H   SER A  24     -18.652  13.259  -9.666  1.00  3.550          H  
ATOM    332  HA  SER A  24     -17.776  16.019  -9.262  1.00  3.220          H  
ATOM    333 1HB  SER A  24     -18.987  16.218 -11.357  1.00  4.640          H  
ATOM    334 2HB  SER A  24     -20.373  15.401 -10.671  1.00  4.640          H  
ATOM    335  HG  SER A  24     -20.536  17.656 -10.672  1.00  4.640          H  
ATOM    336  N   VAL A  25     -19.117  16.148  -7.172  1.00  2.370          N  
ATOM    337  CA  VAL A  25     -19.812  16.144  -5.886  1.00  2.260          C  
ATOM    338  C   VAL A  25     -21.311  16.169  -6.138  1.00  2.130          C  
ATOM    339  O   VAL A  25     -21.794  16.873  -7.034  1.00  2.220          O  
ATOM    340  CB  VAL A  25     -19.422  17.370  -5.011  1.00  3.210          C  
ATOM    341  CG1 VAL A  25     -17.992  17.329  -4.639  1.00  3.210          C  
ATOM    342  CG2 VAL A  25     -19.719  18.687  -5.764  1.00  3.210          C  
ATOM    343  H   VAL A  25     -18.390  16.836  -7.373  1.00  2.840          H  
ATOM    344  HA  VAL A  25     -19.555  15.231  -5.346  1.00  2.710          H  
ATOM    345  HB  VAL A  25     -19.971  17.323  -4.094  1.00  3.850          H  
ATOM    346 1HG1 VAL A  25     -17.753  18.180  -4.006  1.00  3.850          H  
ATOM    347 2HG1 VAL A  25     -17.813  16.425  -4.110  1.00  3.850          H  
ATOM    348 3HG1 VAL A  25     -17.385  17.360  -5.517  1.00  3.850          H  
ATOM    349 1HG2 VAL A  25     -19.451  19.530  -5.132  1.00  3.850          H  
ATOM    350 2HG2 VAL A  25     -19.134  18.725  -6.681  1.00  3.850          H  
ATOM    351 3HG2 VAL A  25     -20.767  18.765  -6.019  1.00  3.850          H  
ATOM    352  N   LYS A  26     -22.080  15.450  -5.333  1.00  2.190          N  
ATOM    353  CA  LYS A  26     -23.505  15.438  -5.619  1.00  2.250          C  
ATOM    354  C   LYS A  26     -24.213  16.717  -5.215  1.00  1.920          C  
ATOM    355  O   LYS A  26     -24.727  16.855  -4.090  1.00  2.120          O  
ATOM    356  CB  LYS A  26     -24.180  14.232  -4.968  1.00  3.130          C  
ATOM    357  CG  LYS A  26     -25.722  14.145  -5.132  1.00  3.130          C  
ATOM    358  CD  LYS A  26     -26.153  13.886  -6.549  1.00  3.130          C  
ATOM    359  CE  LYS A  26     -27.668  13.750  -6.628  1.00  3.130          C  
ATOM    360  NZ  LYS A  26     -28.133  13.636  -8.033  1.00  3.130          N  
ATOM    361  H   LYS A  26     -21.652  14.887  -4.589  1.00  2.630          H  
ATOM    362  HA  LYS A  26     -23.614  15.338  -6.700  1.00  2.700          H  
ATOM    363 1HB  LYS A  26     -23.746  13.320  -5.374  1.00  3.750          H  
ATOM    364 2HB  LYS A  26     -23.966  14.247  -3.931  1.00  3.750          H  
ATOM    365 1HG  LYS A  26     -26.096  13.344  -4.500  1.00  3.750          H  
ATOM    366 2HG  LYS A  26     -26.200  15.065  -4.819  1.00  3.750          H  
ATOM    367 1HD  LYS A  26     -25.856  14.721  -7.185  1.00  3.750          H  
ATOM    368 2HD  LYS A  26     -25.686  12.976  -6.920  1.00  3.750          H  
ATOM    369 1HE  LYS A  26     -27.979  12.864  -6.078  1.00  3.750          H  
ATOM    370 2HE  LYS A  26     -28.129  14.632  -6.172  1.00  3.750          H  
ATOM    371 1HZ  LYS A  26     -29.139  13.557  -8.054  1.00  3.750          H  
ATOM    372 2HZ  LYS A  26     -27.845  14.474  -8.524  1.00  3.750          H  
ATOM    373 3HZ  LYS A  26     -27.721  12.824  -8.470  1.00  3.750          H  
ATOM    374  N   SER A  27     -24.238  17.641  -6.174  1.00  1.760          N  
ATOM    375  CA  SER A  27     -24.830  18.946  -5.999  1.00  1.710          C  
ATOM    376  C   SER A  27     -26.261  18.759  -5.590  1.00  1.650          C  
ATOM    377  O   SER A  27     -27.011  18.009  -6.220  1.00  2.000          O  
ATOM    378  CB  SER A  27     -24.754  19.751  -7.281  1.00  2.410          C  
ATOM    379  OG  SER A  27     -23.424  20.024  -7.627  1.00  2.410          O  
ATOM    380  H   SER A  27     -23.735  17.431  -7.038  1.00  2.110          H  
ATOM    381  HA  SER A  27     -24.308  19.489  -5.220  1.00  2.050          H  
ATOM    382 1HB  SER A  27     -25.236  19.195  -8.084  1.00  2.900          H  
ATOM    383 2HB  SER A  27     -25.302  20.682  -7.160  1.00  2.900          H  
ATOM    384  HG  SER A  27     -23.457  20.522  -8.448  1.00  2.900          H  
ATOM    385  N   LEU A  28     -26.636  19.522  -4.581  1.00  1.510          N  
ATOM    386  CA  LEU A  28     -27.952  19.553  -3.984  1.00  1.640          C  
ATOM    387  C   LEU A  28     -28.439  18.208  -3.471  1.00  1.650          C  
ATOM    388  O   LEU A  28     -29.640  17.965  -3.429  1.00  1.630          O  
ATOM    389  CB  LEU A  28     -28.974  20.115  -4.973  1.00  2.240          C  
ATOM    390  CG  LEU A  28     -29.047  21.629  -5.099  1.00  2.240          C  
ATOM    391  CD1 LEU A  28     -27.868  22.149  -5.879  1.00  2.240          C  
ATOM    392  CD2 LEU A  28     -30.374  21.965  -5.746  1.00  2.240          C  
ATOM    393  H   LEU A  28     -25.934  20.112  -4.169  1.00  1.810          H  
ATOM    394  HA  LEU A  28     -27.912  20.227  -3.131  1.00  1.970          H  
ATOM    395 1HB  LEU A  28     -28.771  19.715  -5.963  1.00  2.690          H  
ATOM    396 2HB  LEU A  28     -29.959  19.775  -4.684  1.00  2.690          H  
ATOM    397  HG  LEU A  28     -28.998  22.089  -4.132  1.00  2.690          H  
ATOM    398 1HD1 LEU A  28     -27.941  23.216  -5.959  1.00  2.690          H  
ATOM    399 2HD1 LEU A  28     -26.958  21.913  -5.386  1.00  2.690          H  
ATOM    400 3HD1 LEU A  28     -27.866  21.704  -6.877  1.00  2.690          H  
ATOM    401 1HD2 LEU A  28     -30.478  23.016  -5.831  1.00  2.690          H  
ATOM    402 2HD2 LEU A  28     -30.417  21.509  -6.732  1.00  2.690          H  
ATOM    403 3HD2 LEU A  28     -31.191  21.582  -5.143  1.00  2.690          H  
ATOM    404  N   ALA A  29     -27.561  17.365  -2.931  1.00  2.140          N  
ATOM    405  CA  ALA A  29     -28.040  16.090  -2.413  1.00  2.540          C  
ATOM    406  C   ALA A  29     -29.165  16.266  -1.382  1.00  2.490          C  
ATOM    407  O   ALA A  29     -30.097  15.463  -1.335  1.00  3.060          O  
ATOM    408  CB  ALA A  29     -26.886  15.340  -1.766  1.00  3.400          C  
ATOM    409  H   ALA A  29     -26.550  17.515  -2.982  1.00  2.570          H  
ATOM    410  HA  ALA A  29     -28.430  15.512  -3.252  1.00  3.050          H  
ATOM    411 1HB  ALA A  29     -27.236  14.374  -1.405  1.00  4.080          H  
ATOM    412 2HB  ALA A  29     -26.097  15.195  -2.488  1.00  4.080          H  
ATOM    413 3HB  ALA A  29     -26.503  15.920  -0.927  1.00  4.080          H  
ATOM    414  N   ASP A  30     -29.077  17.322  -0.569  1.00  2.240          N  
ATOM    415  CA  ASP A  30     -30.049  17.617   0.478  1.00  2.420          C  
ATOM    416  C   ASP A  30     -31.006  18.782   0.134  1.00  2.140          C  
ATOM    417  O   ASP A  30     -31.661  19.334   1.032  1.00  2.490          O  
ATOM    418  CB  ASP A  30     -29.286  17.961   1.754  1.00  3.320          C  
ATOM    419  CG  ASP A  30     -28.444  16.803   2.297  1.00  3.320          C  
ATOM    420  OD1 ASP A  30     -28.883  15.680   2.259  1.00  3.320          O  
ATOM    421  OD2 ASP A  30     -27.355  17.069   2.753  1.00  3.320          O  
ATOM    422  H   ASP A  30     -28.278  17.930  -0.659  1.00  2.690          H  
ATOM    423  HA  ASP A  30     -30.648  16.722   0.648  1.00  2.900          H  
ATOM    424 1HB  ASP A  30     -28.624  18.794   1.552  1.00  3.980          H  
ATOM    425 2HB  ASP A  30     -29.983  18.275   2.521  1.00  3.980          H  
ATOM    426  N   VAL A  31     -31.036  19.220  -1.134  1.00  1.890          N  
ATOM    427  CA  VAL A  31     -31.845  20.381  -1.546  1.00  1.890          C  
ATOM    428  C   VAL A  31     -32.739  20.157  -2.782  1.00  1.580          C  
ATOM    429  O   VAL A  31     -32.283  19.690  -3.818  1.00  2.170          O  
ATOM    430  CB  VAL A  31     -30.910  21.584  -1.796  1.00  2.650          C  
ATOM    431  CG1 VAL A  31     -31.688  22.796  -2.286  1.00  2.650          C  
ATOM    432  CG2 VAL A  31     -30.168  21.944  -0.525  1.00  2.650          C  
ATOM    433  H   VAL A  31     -30.515  18.701  -1.852  1.00  2.270          H  
ATOM    434  HA  VAL A  31     -32.498  20.636  -0.713  1.00  2.270          H  
ATOM    435  HB  VAL A  31     -30.209  21.314  -2.535  1.00  3.180          H  
ATOM    436 1HG1 VAL A  31     -31.006  23.597  -2.449  1.00  3.180          H  
ATOM    437 2HG1 VAL A  31     -32.170  22.568  -3.213  1.00  3.180          H  
ATOM    438 3HG1 VAL A  31     -32.426  23.097  -1.544  1.00  3.180          H  
ATOM    439 1HG2 VAL A  31     -29.498  22.785  -0.718  1.00  3.180          H  
ATOM    440 2HG2 VAL A  31     -30.885  22.221   0.247  1.00  3.180          H  
ATOM    441 3HG2 VAL A  31     -29.585  21.107  -0.182  1.00  3.180          H  
ATOM    442  N   SER A  32     -34.021  20.526  -2.684  1.00  1.490          N  
ATOM    443  CA  SER A  32     -34.956  20.383  -3.806  1.00  1.730          C  
ATOM    444  C   SER A  32     -35.214  21.655  -4.647  1.00  1.440          C  
ATOM    445  O   SER A  32     -35.959  21.609  -5.627  1.00  2.060          O  
ATOM    446  CB  SER A  32     -36.275  19.878  -3.267  1.00  2.330          C  
ATOM    447  OG  SER A  32     -36.845  20.815  -2.391  1.00  2.330          O  
ATOM    448  H   SER A  32     -34.376  20.896  -1.812  1.00  1.790          H  
ATOM    449  HA  SER A  32     -34.549  19.625  -4.478  1.00  2.080          H  
ATOM    450 1HB  SER A  32     -36.956  19.685  -4.094  1.00  2.790          H  
ATOM    451 2HB  SER A  32     -36.117  18.935  -2.745  1.00  2.790          H  
ATOM    452  HG  SER A  32     -37.674  20.425  -2.091  1.00  2.790          H  
ATOM    453  N   GLU A  33     -34.623  22.786  -4.261  1.00  1.090          N  
ATOM    454  CA  GLU A  33     -34.863  24.072  -4.929  1.00  1.120          C  
ATOM    455  C   GLU A  33     -34.077  24.307  -6.234  1.00  0.990          C  
ATOM    456  O   GLU A  33     -32.849  24.168  -6.277  1.00  0.890          O  
ATOM    457  CB  GLU A  33     -34.526  25.215  -3.969  1.00  1.560          C  
ATOM    458  CG  GLU A  33     -35.400  25.312  -2.710  1.00  1.560          C  
ATOM    459  CD  GLU A  33     -35.091  26.555  -1.893  1.00  1.560          C  
ATOM    460  OE1 GLU A  33     -34.393  27.387  -2.403  1.00  1.560          O  
ATOM    461  OE2 GLU A  33     -35.541  26.675  -0.783  1.00  1.560          O  
ATOM    462  H   GLU A  33     -34.017  22.741  -3.460  1.00  1.310          H  
ATOM    463  HA  GLU A  33     -35.925  24.127  -5.168  1.00  1.340          H  
ATOM    464 1HB  GLU A  33     -33.511  25.083  -3.630  1.00  1.870          H  
ATOM    465 2HB  GLU A  33     -34.580  26.169  -4.503  1.00  1.870          H  
ATOM    466 1HG  GLU A  33     -36.449  25.329  -3.005  1.00  1.870          H  
ATOM    467 2HG  GLU A  33     -35.236  24.426  -2.097  1.00  1.870          H  
ATOM    468  N   GLU A  34     -34.801  24.753  -7.272  1.00  1.170          N  
ATOM    469  CA  GLU A  34     -34.223  25.071  -8.584  1.00  1.240          C  
ATOM    470  C   GLU A  34     -33.255  26.253  -8.542  1.00  1.190          C  
ATOM    471  O   GLU A  34     -32.244  26.261  -9.256  1.00  1.130          O  
ATOM    472  CB  GLU A  34     -35.335  25.369  -9.592  1.00  1.710          C  
ATOM    473  CG  GLU A  34     -36.170  24.153  -9.986  1.00  1.710          C  
ATOM    474  CD  GLU A  34     -37.279  24.488 -10.949  1.00  1.710          C  
ATOM    475  OE1 GLU A  34     -37.480  25.651 -11.203  1.00  1.710          O  
ATOM    476  OE2 GLU A  34     -37.921  23.584 -11.425  1.00  1.710          O  
ATOM    477  H   GLU A  34     -35.799  24.852  -7.147  1.00  1.400          H  
ATOM    478  HA  GLU A  34     -33.676  24.198  -8.933  1.00  1.490          H  
ATOM    479 1HB  GLU A  34     -36.007  26.121  -9.175  1.00  2.050          H  
ATOM    480 2HB  GLU A  34     -34.900  25.788 -10.499  1.00  2.050          H  
ATOM    481 1HG  GLU A  34     -35.516  23.413 -10.446  1.00  2.050          H  
ATOM    482 2HG  GLU A  34     -36.596  23.709  -9.088  1.00  2.050          H  
ATOM    483  N   GLU A  35     -33.562  27.255  -7.716  1.00  1.290          N  
ATOM    484  CA  GLU A  35     -32.718  28.436  -7.597  1.00  1.350          C  
ATOM    485  C   GLU A  35     -31.342  28.052  -7.081  1.00  1.160          C  
ATOM    486  O   GLU A  35     -30.323  28.616  -7.497  1.00  1.120          O  
ATOM    487  CB  GLU A  35     -33.375  29.455  -6.663  1.00  1.870          C  
ATOM    488  CG  GLU A  35     -34.685  30.048  -7.204  1.00  1.870          C  
ATOM    489  CD  GLU A  35     -35.882  29.142  -6.993  1.00  1.870          C  
ATOM    490  OE1 GLU A  35     -35.705  28.089  -6.417  1.00  1.870          O  
ATOM    491  OE2 GLU A  35     -36.956  29.495  -7.407  1.00  1.870          O  
ATOM    492  H   GLU A  35     -34.430  27.211  -7.172  1.00  1.550          H  
ATOM    493  HA  GLU A  35     -32.603  28.884  -8.584  1.00  1.620          H  
ATOM    494 1HB  GLU A  35     -33.584  28.985  -5.700  1.00  2.240          H  
ATOM    495 2HB  GLU A  35     -32.683  30.278  -6.479  1.00  2.240          H  
ATOM    496 1HG  GLU A  35     -34.873  31.000  -6.710  1.00  2.240          H  
ATOM    497 2HG  GLU A  35     -34.567  30.240  -8.270  1.00  2.240          H  
ATOM    498  N   ILE A  36     -31.324  27.072  -6.184  1.00  1.130          N  
ATOM    499  CA  ILE A  36     -30.101  26.604  -5.589  1.00  1.080          C  
ATOM    500  C   ILE A  36     -29.345  25.827  -6.648  1.00  0.890          C  
ATOM    501  O   ILE A  36     -28.142  25.995  -6.790  1.00  0.900          O  
ATOM    502  CB  ILE A  36     -30.360  25.780  -4.326  1.00  1.530          C  
ATOM    503  CG1 ILE A  36     -31.142  26.647  -3.274  1.00  1.530          C  
ATOM    504  CG2 ILE A  36     -29.024  25.348  -3.743  1.00  1.530          C  
ATOM    505  CD1 ILE A  36     -30.488  27.941  -2.785  1.00  1.530          C  
ATOM    506  H   ILE A  36     -32.204  26.657  -5.898  1.00  1.360          H  
ATOM    507  HA  ILE A  36     -29.490  27.456  -5.321  1.00  1.300          H  
ATOM    508  HB  ILE A  36     -30.973  24.915  -4.562  1.00  1.840          H  
ATOM    509 1HG1 ILE A  36     -32.095  26.932  -3.712  1.00  1.840          H  
ATOM    510 2HG1 ILE A  36     -31.337  26.021  -2.420  1.00  1.840          H  
ATOM    511 1HG2 ILE A  36     -29.159  24.780  -2.832  1.00  1.840          H  
ATOM    512 2HG2 ILE A  36     -28.480  24.751  -4.445  1.00  1.840          H  
ATOM    513 3HG2 ILE A  36     -28.471  26.224  -3.537  1.00  1.840          H  
ATOM    514 1HD1 ILE A  36     -31.149  28.434  -2.079  1.00  1.840          H  
ATOM    515 2HD1 ILE A  36     -29.562  27.728  -2.300  1.00  1.840          H  
ATOM    516 3HD1 ILE A  36     -30.323  28.609  -3.614  1.00  1.840          H  
ATOM    517  N   ASP A  37     -30.027  24.985  -7.431  1.00  0.830          N  
ATOM    518  CA  ASP A  37     -29.322  24.240  -8.480  1.00  0.840          C  
ATOM    519  C   ASP A  37     -28.524  25.205  -9.353  1.00  0.810          C  
ATOM    520  O   ASP A  37     -27.352  24.952  -9.667  1.00  0.820          O  
ATOM    521  CB  ASP A  37     -30.311  23.424  -9.323  1.00  1.170          C  
ATOM    522  CG  ASP A  37     -29.650  22.478 -10.355  1.00  1.170          C  
ATOM    523  OD1 ASP A  37     -28.903  21.606  -9.968  1.00  1.170          O  
ATOM    524  OD2 ASP A  37     -29.926  22.630 -11.523  1.00  1.170          O  
ATOM    525  H   ASP A  37     -31.025  24.822  -7.262  1.00  1.000          H  
ATOM    526  HA  ASP A  37     -28.623  23.556  -8.032  1.00  1.010          H  
ATOM    527 1HB  ASP A  37     -30.953  22.845  -8.666  1.00  1.410          H  
ATOM    528 2HB  ASP A  37     -30.958  24.113  -9.865  1.00  1.410          H  
ATOM    529  N   SER A  38     -29.141  26.331  -9.710  1.00  0.860          N  
ATOM    530  CA  SER A  38     -28.472  27.339 -10.519  1.00  0.960          C  
ATOM    531  C   SER A  38     -27.225  27.900  -9.795  1.00  0.880          C  
ATOM    532  O   SER A  38     -26.119  27.930 -10.365  1.00  0.900          O  
ATOM    533  CB  SER A  38     -29.488  28.428 -10.847  1.00  1.300          C  
ATOM    534  OG  SER A  38     -28.961  29.453 -11.646  1.00  1.300          O  
ATOM    535  H   SER A  38     -30.126  26.454  -9.448  1.00  1.030          H  
ATOM    536  HA  SER A  38     -28.149  26.872 -11.449  1.00  1.150          H  
ATOM    537 1HB  SER A  38     -30.338  27.970 -11.354  1.00  1.560          H  
ATOM    538 2HB  SER A  38     -29.867  28.853  -9.927  1.00  1.560          H  
ATOM    539  HG  SER A  38     -29.718  30.006 -11.872  1.00  1.560          H  
ATOM    540  N   ARG A  39     -27.389  28.290  -8.515  1.00  0.880          N  
ATOM    541  CA  ARG A  39     -26.285  28.848  -7.723  1.00  0.950          C  
ATOM    542  C   ARG A  39     -25.138  27.862  -7.487  1.00  0.850          C  
ATOM    543  O   ARG A  39     -23.962  28.251  -7.529  1.00  0.900          O  
ATOM    544  CB  ARG A  39     -26.778  29.285  -6.352  1.00  1.300          C  
ATOM    545  CG  ARG A  39     -27.689  30.499  -6.320  1.00  1.300          C  
ATOM    546  CD  ARG A  39     -28.160  30.764  -4.940  1.00  1.300          C  
ATOM    547  NE  ARG A  39     -29.129  31.837  -4.879  1.00  1.300          N  
ATOM    548  CZ  ARG A  39     -29.778  32.228  -3.759  1.00  1.300          C  
ATOM    549  NH1 ARG A  39     -29.529  31.644  -2.600  1.00  1.300          N  
ATOM    550  NH2 ARG A  39     -30.667  33.208  -3.826  1.00  1.300          N  
ATOM    551  H   ARG A  39     -28.330  28.237  -8.109  1.00  1.060          H  
ATOM    552  HA  ARG A  39     -25.890  29.709  -8.253  1.00  1.140          H  
ATOM    553 1HB  ARG A  39     -27.318  28.459  -5.895  1.00  1.560          H  
ATOM    554 2HB  ARG A  39     -25.920  29.501  -5.715  1.00  1.560          H  
ATOM    555 1HG  ARG A  39     -27.144  31.372  -6.670  1.00  1.560          H  
ATOM    556 2HG  ARG A  39     -28.552  30.331  -6.957  1.00  1.560          H  
ATOM    557 1HD  ARG A  39     -28.625  29.864  -4.561  1.00  1.560          H  
ATOM    558 2HD  ARG A  39     -27.309  31.030  -4.314  1.00  1.560          H  
ATOM    559  HE  ARG A  39     -29.353  32.315  -5.743  1.00  1.560          H  
ATOM    560 1HH1 ARG A  39     -28.837  30.913  -2.537  1.00  1.560          H  
ATOM    561 2HH1 ARG A  39     -30.015  31.943  -1.766  1.00  1.560          H  
ATOM    562 1HH2 ARG A  39     -30.859  33.658  -4.711  1.00  1.560          H  
ATOM    563 2HH2 ARG A  39     -31.156  33.509  -2.995  1.00  1.560          H  
ATOM    564  N   MET A  40     -25.479  26.602  -7.215  1.00  0.800          N  
ATOM    565  CA  MET A  40     -24.494  25.578  -6.921  1.00  0.880          C  
ATOM    566  C   MET A  40     -23.715  25.199  -8.152  1.00  0.820          C  
ATOM    567  O   MET A  40     -22.507  24.987  -8.057  1.00  0.910          O  
ATOM    568  CB  MET A  40     -25.149  24.340  -6.329  1.00  1.200          C  
ATOM    569  CG  MET A  40     -24.157  23.267  -5.829  1.00  1.200          C  
ATOM    570  SD  MET A  40     -23.168  23.809  -4.440  1.00  1.200          S  
ATOM    571  CE  MET A  40     -21.919  22.553  -4.398  1.00  1.200          C  
ATOM    572  H   MET A  40     -26.467  26.367  -7.179  1.00  0.960          H  
ATOM    573  HA  MET A  40     -23.792  25.983  -6.196  1.00  1.060          H  
ATOM    574 1HB  MET A  40     -25.790  24.636  -5.498  1.00  1.440          H  
ATOM    575 2HB  MET A  40     -25.792  23.888  -7.090  1.00  1.440          H  
ATOM    576 1HG  MET A  40     -24.699  22.385  -5.524  1.00  1.440          H  
ATOM    577 2HG  MET A  40     -23.482  22.977  -6.638  1.00  1.440          H  
ATOM    578 1HE  MET A  40     -21.230  22.752  -3.572  1.00  1.440          H  
ATOM    579 2HE  MET A  40     -22.390  21.599  -4.252  1.00  1.440          H  
ATOM    580 3HE  MET A  40     -21.369  22.547  -5.339  1.00  1.440          H  
ATOM    581  N   SER A  41     -24.379  25.121  -9.307  1.00  0.780          N  
ATOM    582  CA  SER A  41     -23.693  24.780 -10.539  1.00  0.900          C  
ATOM    583  C   SER A  41     -22.616  25.812 -10.830  1.00  0.870          C  
ATOM    584  O   SER A  41     -21.461  25.462 -11.116  1.00  0.970          O  
ATOM    585  CB  SER A  41     -24.684  24.721 -11.685  1.00  1.210          C  
ATOM    586  OG  SER A  41     -24.049  24.399 -12.894  1.00  1.210          O  
ATOM    587  H   SER A  41     -25.395  25.245  -9.331  1.00  0.940          H  
ATOM    588  HA  SER A  41     -23.223  23.804 -10.421  1.00  1.080          H  
ATOM    589 1HB  SER A  41     -25.452  23.978 -11.462  1.00  1.450          H  
ATOM    590 2HB  SER A  41     -25.188  25.686 -11.777  1.00  1.450          H  
ATOM    591  HG  SER A  41     -24.745  24.378 -13.554  1.00  1.450          H  
ATOM    592  N   ARG A  42     -22.972  27.101 -10.724  1.00  0.820          N  
ATOM    593  CA  ARG A  42     -21.985  28.133 -10.990  1.00  0.920          C  
ATOM    594  C   ARG A  42     -20.826  28.070 -10.005  1.00  0.910          C  
ATOM    595  O   ARG A  42     -19.659  28.151 -10.413  1.00  1.000          O  
ATOM    596  CB  ARG A  42     -22.621  29.506 -10.937  1.00  1.250          C  
ATOM    597  CG  ARG A  42     -23.544  29.795 -12.087  1.00  1.250          C  
ATOM    598  CD  ARG A  42     -23.928  31.232 -12.181  1.00  1.250          C  
ATOM    599  NE  ARG A  42     -24.661  31.693 -10.997  1.00  1.250          N  
ATOM    600  CZ  ARG A  42     -25.986  31.524 -10.798  1.00  1.250          C  
ATOM    601  NH1 ARG A  42     -26.696  30.861 -11.678  1.00  1.250          N  
ATOM    602  NH2 ARG A  42     -26.564  32.018  -9.713  1.00  1.250          N  
ATOM    603  H   ARG A  42     -23.941  27.347 -10.490  1.00  0.980          H  
ATOM    604  HA  ARG A  42     -21.591  27.975 -11.993  1.00  1.100          H  
ATOM    605 1HB  ARG A  42     -23.207  29.592 -10.017  1.00  1.500          H  
ATOM    606 2HB  ARG A  42     -21.849  30.272 -10.911  1.00  1.500          H  
ATOM    607 1HG  ARG A  42     -23.049  29.517 -13.016  1.00  1.500          H  
ATOM    608 2HG  ARG A  42     -24.444  29.195 -11.973  1.00  1.500          H  
ATOM    609 1HD  ARG A  42     -23.023  31.833 -12.270  1.00  1.500          H  
ATOM    610 2HD  ARG A  42     -24.546  31.394 -13.061  1.00  1.500          H  
ATOM    611  HE  ARG A  42     -24.143  32.211 -10.299  1.00  1.500          H  
ATOM    612 1HH1 ARG A  42     -26.257  30.472 -12.494  1.00  1.500          H  
ATOM    613 2HH1 ARG A  42     -27.681  30.695 -11.531  1.00  1.500          H  
ATOM    614 1HH2 ARG A  42     -26.013  32.530  -9.038  1.00  1.500          H  
ATOM    615 2HH2 ARG A  42     -27.556  31.889  -9.566  1.00  1.500          H  
ATOM    616  N   ARG A  43     -21.130  27.883  -8.710  1.00  0.910          N  
ATOM    617  CA  ARG A  43     -20.063  27.818  -7.734  1.00  1.110          C  
ATOM    618  C   ARG A  43     -19.180  26.609  -7.967  1.00  1.170          C  
ATOM    619  O   ARG A  43     -17.966  26.725  -7.905  1.00  1.350          O  
ATOM    620  CB  ARG A  43     -20.604  27.834  -6.320  1.00  1.470          C  
ATOM    621  CG  ARG A  43     -21.174  29.183  -5.920  1.00  1.470          C  
ATOM    622  CD  ARG A  43     -21.712  29.189  -4.565  1.00  1.470          C  
ATOM    623  NE  ARG A  43     -22.320  30.480  -4.245  1.00  1.470          N  
ATOM    624  CZ  ARG A  43     -22.792  30.861  -3.035  1.00  1.470          C  
ATOM    625  NH1 ARG A  43     -22.706  30.063  -1.993  1.00  1.470          N  
ATOM    626  NH2 ARG A  43     -23.337  32.060  -2.899  1.00  1.470          N  
ATOM    627  H   ARG A  43     -22.107  27.833  -8.401  1.00  1.090          H  
ATOM    628  HA  ARG A  43     -19.450  28.710  -7.849  1.00  1.330          H  
ATOM    629 1HB  ARG A  43     -21.399  27.090  -6.229  1.00  1.770          H  
ATOM    630 2HB  ARG A  43     -19.818  27.572  -5.618  1.00  1.770          H  
ATOM    631 1HG  ARG A  43     -20.386  29.931  -5.970  1.00  1.770          H  
ATOM    632 2HG  ARG A  43     -21.971  29.461  -6.604  1.00  1.770          H  
ATOM    633 1HD  ARG A  43     -22.469  28.424  -4.509  1.00  1.770          H  
ATOM    634 2HD  ARG A  43     -20.918  28.986  -3.851  1.00  1.770          H  
ATOM    635  HE  ARG A  43     -22.411  31.142  -5.007  1.00  1.770          H  
ATOM    636 1HH1 ARG A  43     -22.275  29.153  -2.083  1.00  1.770          H  
ATOM    637 2HH1 ARG A  43     -23.053  30.365  -1.095  1.00  1.770          H  
ATOM    638 1HH2 ARG A  43     -23.401  32.681  -3.696  1.00  1.770          H  
ATOM    639 2HH2 ARG A  43     -23.689  32.359  -2.002  1.00  1.770          H  
ATOM    640  N   SER A  44     -19.746  25.457  -8.317  1.00  1.110          N  
ATOM    641  CA  SER A  44     -18.929  24.268  -8.524  1.00  1.290          C  
ATOM    642  C   SER A  44     -17.851  24.528  -9.574  1.00  1.230          C  
ATOM    643  O   SER A  44     -16.675  24.184  -9.364  1.00  1.410          O  
ATOM    644  CB  SER A  44     -19.799  23.104  -8.942  1.00  1.730          C  
ATOM    645  OG  SER A  44     -19.033  21.946  -9.142  1.00  1.730          O  
ATOM    646  H   SER A  44     -20.762  25.375  -8.366  1.00  1.330          H  
ATOM    647  HA  SER A  44     -18.445  24.015  -7.583  1.00  1.550          H  
ATOM    648 1HB  SER A  44     -20.553  22.922  -8.172  1.00  2.080          H  
ATOM    649 2HB  SER A  44     -20.330  23.360  -9.859  1.00  2.080          H  
ATOM    650  HG  SER A  44     -19.657  21.265  -9.398  1.00  2.080          H  
ATOM    651  N   SER A  45     -18.231  25.161 -10.697  1.00  1.130          N  
ATOM    652  CA  SER A  45     -17.249  25.466 -11.734  1.00  1.290          C  
ATOM    653  C   SER A  45     -16.159  26.403 -11.194  1.00  1.390          C  
ATOM    654  O   SER A  45     -14.966  26.197 -11.430  1.00  1.670          O  
ATOM    655  CB  SER A  45     -17.922  26.126 -12.927  1.00  1.740          C  
ATOM    656  OG  SER A  45     -18.820  25.257 -13.572  1.00  1.740          O  
ATOM    657  H   SER A  45     -19.227  25.387 -10.837  1.00  1.360          H  
ATOM    658  HA  SER A  45     -16.788  24.534 -12.052  1.00  1.550          H  
ATOM    659 1HB  SER A  45     -18.455  27.017 -12.590  1.00  2.090          H  
ATOM    660 2HB  SER A  45     -17.157  26.451 -13.633  1.00  2.090          H  
ATOM    661  HG  SER A  45     -19.163  25.745 -14.328  1.00  2.090          H  
ATOM    662  N   VAL A  46     -16.563  27.414 -10.415  1.00  1.320          N  
ATOM    663  CA  VAL A  46     -15.618  28.363  -9.826  1.00  1.610          C  
ATOM    664  C   VAL A  46     -14.671  27.706  -8.821  1.00  1.700          C  
ATOM    665  O   VAL A  46     -13.468  27.979  -8.849  1.00  1.880          O  
ATOM    666  CB  VAL A  46     -16.359  29.537  -9.152  1.00  2.140          C  
ATOM    667  CG1 VAL A  46     -15.372  30.424  -8.359  1.00  2.140          C  
ATOM    668  CG2 VAL A  46     -17.063  30.360 -10.229  1.00  2.140          C  
ATOM    669  H   VAL A  46     -17.574  27.551 -10.283  1.00  1.580          H  
ATOM    670  HA  VAL A  46     -15.016  28.773 -10.635  1.00  1.930          H  
ATOM    671  HB  VAL A  46     -17.093  29.144  -8.453  1.00  2.570          H  
ATOM    672 1HG1 VAL A  46     -15.917  31.242  -7.894  1.00  2.570          H  
ATOM    673 2HG1 VAL A  46     -14.883  29.844  -7.580  1.00  2.570          H  
ATOM    674 3HG1 VAL A  46     -14.617  30.827  -9.034  1.00  2.570          H  
ATOM    675 1HG2 VAL A  46     -17.604  31.183  -9.764  1.00  2.570          H  
ATOM    676 2HG2 VAL A  46     -16.325  30.755 -10.923  1.00  2.570          H  
ATOM    677 3HG2 VAL A  46     -17.763  29.732 -10.769  1.00  2.570          H  
ATOM    678  N   ILE A  47     -15.223  26.856  -7.953  1.00  1.680          N  
ATOM    679  CA  ILE A  47     -14.528  26.121  -6.903  1.00  1.960          C  
ATOM    680  C   ILE A  47     -13.453  25.217  -7.442  1.00  1.780          C  
ATOM    681  O   ILE A  47     -12.340  25.197  -6.910  1.00  1.940          O  
ATOM    682  CB  ILE A  47     -15.524  25.273  -6.075  1.00  2.630          C  
ATOM    683  CG1 ILE A  47     -16.423  26.216  -5.207  1.00  2.630          C  
ATOM    684  CG2 ILE A  47     -14.772  24.210  -5.238  1.00  2.630          C  
ATOM    685  CD1 ILE A  47     -17.658  25.537  -4.603  1.00  2.630          C  
ATOM    686  H   ILE A  47     -16.227  26.725  -8.032  1.00  2.020          H  
ATOM    687  HA  ILE A  47     -14.070  26.843  -6.233  1.00  2.350          H  
ATOM    688  HB  ILE A  47     -16.198  24.759  -6.757  1.00  3.160          H  
ATOM    689 1HG1 ILE A  47     -15.818  26.613  -4.387  1.00  3.160          H  
ATOM    690 2HG1 ILE A  47     -16.749  27.053  -5.816  1.00  3.160          H  
ATOM    691 1HG2 ILE A  47     -15.475  23.614  -4.674  1.00  3.160          H  
ATOM    692 2HG2 ILE A  47     -14.197  23.540  -5.873  1.00  3.160          H  
ATOM    693 3HG2 ILE A  47     -14.105  24.703  -4.580  1.00  3.160          H  
ATOM    694 1HD1 ILE A  47     -18.214  26.267  -4.016  1.00  3.160          H  
ATOM    695 2HD1 ILE A  47     -18.294  25.158  -5.404  1.00  3.160          H  
ATOM    696 3HD1 ILE A  47     -17.366  24.717  -3.959  1.00  3.160          H  
ATOM    697  N   ALA A  48     -13.750  24.499  -8.525  1.00  1.560          N  
ATOM    698  CA  ALA A  48     -12.798  23.558  -9.094  1.00  1.590          C  
ATOM    699  C   ALA A  48     -11.413  24.188  -9.281  1.00  1.480          C  
ATOM    700  O   ALA A  48     -10.405  23.562  -8.945  1.00  1.710          O  
ATOM    701  CB  ALA A  48     -13.326  23.076 -10.426  1.00  2.210          C  
ATOM    702  H   ALA A  48     -14.708  24.548  -8.892  1.00  1.870          H  
ATOM    703  HA  ALA A  48     -12.700  22.713  -8.414  1.00  1.910          H  
ATOM    704 1HB  ALA A  48     -12.635  22.363 -10.845  1.00  2.660          H  
ATOM    705 2HB  ALA A  48     -14.301  22.611 -10.282  1.00  2.660          H  
ATOM    706 3HB  ALA A  48     -13.428  23.928 -11.101  1.00  2.660          H  
ATOM    707  N   ASP A  49     -11.336  25.434  -9.760  1.00  1.300          N  
ATOM    708  CA  ASP A  49     -10.031  26.087  -9.847  1.00  1.380          C  
ATOM    709  C   ASP A  49      -9.753  27.018  -8.661  1.00  1.640          C  
ATOM    710  O   ASP A  49      -8.630  27.072  -8.153  1.00  1.850          O  
ATOM    711  CB  ASP A  49      -9.849  26.860 -11.152  1.00  1.900          C  
ATOM    712  CG  ASP A  49      -9.726  25.978 -12.393  1.00  1.900          C  
ATOM    713  OD1 ASP A  49      -8.874  25.119 -12.394  1.00  1.900          O  
ATOM    714  OD2 ASP A  49     -10.433  26.184 -13.343  1.00  1.900          O  
ATOM    715  H   ASP A  49     -12.177  25.923 -10.050  1.00  1.560          H  
ATOM    716  HA  ASP A  49      -9.267  25.311  -9.832  1.00  1.660          H  
ATOM    717 1HB  ASP A  49     -10.705  27.525 -11.285  1.00  2.280          H  
ATOM    718 2HB  ASP A  49      -8.961  27.487 -11.079  1.00  2.280          H  
ATOM    719  N   LEU A  50     -10.760  27.733  -8.165  1.00  1.980          N  
ATOM    720  CA  LEU A  50     -10.527  28.710  -7.106  1.00  2.500          C  
ATOM    721  C   LEU A  50      -9.931  28.120  -5.853  1.00  2.460          C  
ATOM    722  O   LEU A  50      -8.958  28.644  -5.292  1.00  2.950          O  
ATOM    723  CB  LEU A  50     -11.841  29.384  -6.699  1.00  3.290          C  
ATOM    724  CG  LEU A  50     -11.784  30.390  -5.511  1.00  3.290          C  
ATOM    725  CD1 LEU A  50     -10.893  31.578  -5.847  1.00  3.290          C  
ATOM    726  CD2 LEU A  50     -13.198  30.817  -5.178  1.00  3.290          C  
ATOM    727  H   LEU A  50     -11.702  27.667  -8.547  1.00  2.380          H  
ATOM    728  HA  LEU A  50      -9.841  29.456  -7.499  1.00  3.000          H  
ATOM    729 1HB  LEU A  50     -12.234  29.910  -7.565  1.00  3.950          H  
ATOM    730 2HB  LEU A  50     -12.545  28.607  -6.429  1.00  3.950          H  
ATOM    731  HG  LEU A  50     -11.362  29.903  -4.641  1.00  3.950          H  
ATOM    732 1HD1 LEU A  50     -10.871  32.258  -4.995  1.00  3.950          H  
ATOM    733 2HD1 LEU A  50      -9.877  31.245  -6.055  1.00  3.950          H  
ATOM    734 3HD1 LEU A  50     -11.289  32.097  -6.718  1.00  3.950          H  
ATOM    735 1HD2 LEU A  50     -13.187  31.502  -4.324  1.00  3.950          H  
ATOM    736 2HD2 LEU A  50     -13.645  31.316  -6.032  1.00  3.950          H  
ATOM    737 3HD2 LEU A  50     -13.794  29.936  -4.914  1.00  3.950          H  
ATOM    738  N   LEU A  51     -10.473  27.000  -5.402  1.00  2.410          N  
ATOM    739  CA  LEU A  51     -10.014  26.514  -4.135  1.00  2.690          C  
ATOM    740  C   LEU A  51      -8.792  25.605  -4.283  1.00  2.140          C  
ATOM    741  O   LEU A  51      -8.320  25.006  -3.306  1.00  2.390          O  
ATOM    742  CB  LEU A  51     -11.150  25.887  -3.307  1.00  3.650          C  
ATOM    743  CG  LEU A  51     -12.378  26.840  -2.896  1.00  3.650          C  
ATOM    744  CD1 LEU A  51     -13.378  26.042  -2.047  1.00  3.650          C  
ATOM    745  CD2 LEU A  51     -11.913  28.070  -2.094  1.00  3.650          C  
ATOM    746  H   LEU A  51     -11.214  26.512  -5.914  1.00  2.890          H  
ATOM    747  HA  LEU A  51      -9.702  27.367  -3.574  1.00  3.230          H  
ATOM    748 1HB  LEU A  51     -11.552  25.033  -3.859  1.00  4.380          H  
ATOM    749 2HB  LEU A  51     -10.726  25.531  -2.383  1.00  4.380          H  
ATOM    750  HG  LEU A  51     -12.886  27.171  -3.803  1.00  4.380          H  
ATOM    751 1HD1 LEU A  51     -14.225  26.686  -1.791  1.00  4.380          H  
ATOM    752 2HD1 LEU A  51     -13.734  25.184  -2.565  1.00  4.380          H  
ATOM    753 3HD1 LEU A  51     -12.879  25.712  -1.133  1.00  4.380          H  
ATOM    754 1HD2 LEU A  51     -12.784  28.686  -1.837  1.00  4.380          H  
ATOM    755 2HD2 LEU A  51     -11.420  27.745  -1.178  1.00  4.380          H  
ATOM    756 3HD2 LEU A  51     -11.234  28.670  -2.670  1.00  4.380          H  
ATOM    757  N   SER A  52      -8.187  25.579  -5.479  1.00  1.980          N  
ATOM    758  CA  SER A  52      -6.965  24.824  -5.695  1.00  2.400          C  
ATOM    759  C   SER A  52      -5.845  25.447  -4.848  1.00  2.660          C  
ATOM    760  O   SER A  52      -4.831  24.808  -4.561  1.00  3.350          O  
ATOM    761  CB  SER A  52      -6.576  24.823  -7.164  1.00  3.190          C  
ATOM    762  OG  SER A  52      -6.180  26.102  -7.587  1.00  3.190          O  
ATOM    763  H   SER A  52      -8.566  26.097  -6.277  1.00  2.380          H  
ATOM    764  HA  SER A  52      -7.123  23.794  -5.371  1.00  2.880          H  
ATOM    765 1HB  SER A  52      -5.762  24.120  -7.318  1.00  3.830          H  
ATOM    766 2HB  SER A  52      -7.424  24.487  -7.767  1.00  3.830          H  
ATOM    767  HG  SER A  52      -7.009  26.580  -7.808  1.00  3.830          H  
ATOM    768  N   LEU A  53      -6.060  26.698  -4.398  1.00  2.810          N  
ATOM    769  CA  LEU A  53      -5.128  27.426  -3.549  1.00  3.640          C  
ATOM    770  C   LEU A  53      -5.373  27.157  -2.054  1.00  3.900          C  
ATOM    771  O   LEU A  53      -4.635  27.652  -1.201  1.00  4.640          O  
ATOM    772  CB  LEU A  53      -5.312  28.929  -3.798  1.00  4.760          C  
ATOM    773  CG  LEU A  53      -5.037  29.448  -5.231  1.00  4.760          C  
ATOM    774  CD1 LEU A  53      -5.430  30.918  -5.293  1.00  4.760          C  
ATOM    775  CD2 LEU A  53      -3.560  29.270  -5.594  1.00  4.760          C  
ATOM    776  H   LEU A  53      -6.912  27.182  -4.701  1.00  3.370          H  
ATOM    777  HA  LEU A  53      -4.115  27.112  -3.786  1.00  4.370          H  
ATOM    778 1HB  LEU A  53      -6.340  29.182  -3.561  1.00  5.720          H  
ATOM    779 2HB  LEU A  53      -4.664  29.473  -3.113  1.00  5.720          H  
ATOM    780  HG  LEU A  53      -5.654  28.896  -5.945  1.00  5.720          H  
ATOM    781 1HD1 LEU A  53      -5.261  31.298  -6.300  1.00  5.720          H  
ATOM    782 2HD1 LEU A  53      -6.489  31.020  -5.042  1.00  5.720          H  
ATOM    783 3HD1 LEU A  53      -4.832  31.488  -4.584  1.00  5.720          H  
ATOM    784 1HD2 LEU A  53      -3.389  29.649  -6.602  1.00  5.720          H  
ATOM    785 2HD2 LEU A  53      -2.941  29.826  -4.889  1.00  5.720          H  
ATOM    786 3HD2 LEU A  53      -3.289  28.219  -5.563  1.00  5.720          H  
ATOM    787  N   PHE A  54      -6.426  26.397  -1.743  1.00  3.690          N  
ATOM    788  CA  PHE A  54      -6.841  26.088  -0.375  1.00  4.260          C  
ATOM    789  C   PHE A  54      -6.564  24.624  -0.028  1.00  3.970          C  
ATOM    790  O   PHE A  54      -6.286  24.294   1.125  1.00  4.550          O  
ATOM    791  CB  PHE A  54      -8.310  26.460  -0.220  1.00  5.740          C  
ATOM    792  CG  PHE A  54      -8.570  27.975  -0.303  1.00  5.740          C  
ATOM    793  CD1 PHE A  54      -8.491  28.680  -1.502  1.00  5.740          C  
ATOM    794  CD2 PHE A  54      -8.946  28.668   0.825  1.00  5.740          C  
ATOM    795  CE1 PHE A  54      -8.768  30.020  -1.564  1.00  5.740          C  
ATOM    796  CE2 PHE A  54      -9.228  30.016   0.770  1.00  5.740          C  
ATOM    797  CZ  PHE A  54      -9.138  30.693  -0.428  1.00  5.740          C  
ATOM    798  H   PHE A  54      -6.983  26.007  -2.493  1.00  4.430          H  
ATOM    799  HA  PHE A  54      -6.264  26.709   0.308  1.00  5.110          H  
ATOM    800 1HB  PHE A  54      -8.896  25.969  -0.989  1.00  6.880          H  
ATOM    801 2HB  PHE A  54      -8.686  26.104   0.743  1.00  6.880          H  
ATOM    802  HD1 PHE A  54      -8.201  28.176  -2.396  1.00  6.880          H  
ATOM    803  HD2 PHE A  54      -9.030  28.127   1.773  1.00  6.880          H  
ATOM    804  HE1 PHE A  54      -8.695  30.544  -2.522  1.00  6.880          H  
ATOM    805  HE2 PHE A  54      -9.529  30.545   1.675  1.00  6.880          H  
ATOM    806  HZ  PHE A  54      -9.366  31.757  -0.470  1.00  6.880          H  
ATOM    807  N   ARG A  55      -6.542  23.778  -1.060  1.00  3.430          N  
ATOM    808  CA  ARG A  55      -6.242  22.338  -0.967  1.00  3.800          C  
ATOM    809  C   ARG A  55      -7.206  21.436  -0.166  1.00  3.810          C  
ATOM    810  O   ARG A  55      -6.833  20.961   0.905  1.00  4.420          O  
ATOM    811  CB  ARG A  55      -4.845  22.125  -0.380  1.00  5.170          C  
ATOM    812  CG  ARG A  55      -3.713  22.991  -0.973  1.00  5.170          C  
ATOM    813  CD  ARG A  55      -3.624  22.896  -2.441  1.00  5.170          C  
ATOM    814  NE  ARG A  55      -3.339  21.554  -2.909  1.00  5.170          N  
ATOM    815  CZ  ARG A  55      -3.549  21.120  -4.174  1.00  5.170          C  
ATOM    816  NH1 ARG A  55      -4.052  21.938  -5.092  1.00  5.170          N  
ATOM    817  NH2 ARG A  55      -3.245  19.867  -4.494  1.00  5.170          N  
ATOM    818  H   ARG A  55      -6.841  24.158  -1.956  1.00  4.120          H  
ATOM    819  HA  ARG A  55      -6.215  21.960  -1.982  1.00  4.560          H  
ATOM    820 1HB  ARG A  55      -4.858  22.303   0.692  1.00  6.210          H  
ATOM    821 2HB  ARG A  55      -4.561  21.084  -0.521  1.00  6.210          H  
ATOM    822 1HG  ARG A  55      -3.868  24.036  -0.712  1.00  6.210          H  
ATOM    823 2HG  ARG A  55      -2.764  22.660  -0.559  1.00  6.210          H  
ATOM    824 1HD  ARG A  55      -4.556  23.203  -2.855  1.00  6.210          H  
ATOM    825 2HD  ARG A  55      -2.840  23.562  -2.798  1.00  6.210          H  
ATOM    826  HE  ARG A  55      -2.947  20.902  -2.245  1.00  6.210          H  
ATOM    827 1HH1 ARG A  55      -4.286  22.922  -4.854  1.00  6.210          H  
ATOM    828 2HH1 ARG A  55      -4.199  21.610  -6.035  1.00  6.210          H  
ATOM    829 1HH2 ARG A  55      -2.857  19.247  -3.795  1.00  6.210          H  
ATOM    830 2HH2 ARG A  55      -3.392  19.531  -5.436  1.00  6.210          H  
ATOM    831  N   ARG A  56      -8.430  21.150  -0.660  1.00  3.630          N  
ATOM    832  CA  ARG A  56      -9.002  21.627  -1.926  1.00  4.230          C  
ATOM    833  C   ARG A  56     -10.436  22.106  -1.753  1.00  4.410          C  
ATOM    834  O   ARG A  56     -10.782  23.177  -2.214  1.00  5.050          O  
ATOM    835  CB  ARG A  56      -9.006  20.526  -2.984  1.00  5.680          C  
ATOM    836  CG  ARG A  56      -7.642  20.105  -3.528  1.00  5.680          C  
ATOM    837  CD  ARG A  56      -7.744  19.124  -4.649  1.00  5.680          C  
ATOM    838  NE  ARG A  56      -8.234  17.808  -4.198  1.00  5.680          N  
ATOM    839  CZ  ARG A  56      -9.472  17.281  -4.435  1.00  5.680          C  
ATOM    840  NH1 ARG A  56     -10.381  17.952  -5.131  1.00  5.680          N  
ATOM    841  NH2 ARG A  56      -9.755  16.076  -3.954  1.00  5.680          N  
ATOM    842  H   ARG A  56      -9.000  20.550  -0.089  1.00  4.360          H  
ATOM    843  HA  ARG A  56      -8.428  22.467  -2.302  1.00  5.080          H  
ATOM    844 1HB  ARG A  56      -9.478  19.641  -2.567  1.00  6.820          H  
ATOM    845 2HB  ARG A  56      -9.611  20.848  -3.830  1.00  6.820          H  
ATOM    846 1HG  ARG A  56      -7.123  20.983  -3.909  1.00  6.820          H  
ATOM    847 2HG  ARG A  56      -7.055  19.649  -2.731  1.00  6.820          H  
ATOM    848 1HD  ARG A  56      -8.401  19.510  -5.418  1.00  6.820          H  
ATOM    849 2HD  ARG A  56      -6.750  18.982  -5.072  1.00  6.820          H  
ATOM    850  HE  ARG A  56      -7.588  17.243  -3.661  1.00  6.820          H  
ATOM    851 1HH1 ARG A  56     -10.168  18.859  -5.506  1.00  6.820          H  
ATOM    852 2HH1 ARG A  56     -11.320  17.555  -5.311  1.00  6.820          H  
ATOM    853 1HH2 ARG A  56      -9.059  15.570  -3.426  1.00  6.820          H  
ATOM    854 2HH2 ARG A  56     -10.661  15.656  -4.114  1.00  6.820          H  
ATOM    855  N   SER A  57     -11.283  21.309  -1.112  1.00  4.280          N  
ATOM    856  CA  SER A  57     -12.685  21.679  -0.970  1.00  4.880          C  
ATOM    857  C   SER A  57     -13.361  20.911   0.136  1.00  4.780          C  
ATOM    858  O   SER A  57     -13.156  19.707   0.289  1.00  5.480          O  
ATOM    859  CB  SER A  57     -13.464  21.446  -2.246  1.00  6.590          C  
ATOM    860  OG  SER A  57     -14.829  21.756  -2.046  1.00  6.590          O  
ATOM    861  H   SER A  57     -10.970  20.430  -0.733  1.00  5.140          H  
ATOM    862  HA  SER A  57     -12.734  22.742  -0.724  1.00  5.860          H  
ATOM    863 1HB  SER A  57     -13.060  22.072  -3.045  1.00  7.910          H  
ATOM    864 2HB  SER A  57     -13.362  20.407  -2.554  1.00  7.910          H  
ATOM    865  HG  SER A  57     -15.261  21.562  -2.891  1.00  7.910          H  
ATOM    866  N   SER A  58     -14.211  21.604   0.879  1.00  4.270          N  
ATOM    867  CA  SER A  58     -14.989  20.991   1.946  1.00  4.600          C  
ATOM    868  C   SER A  58     -16.306  20.403   1.447  1.00  4.620          C  
ATOM    869  O   SER A  58     -17.052  19.812   2.228  1.00  4.900          O  
ATOM    870  CB  SER A  58     -15.249  22.003   3.032  1.00  6.310          C  
ATOM    871  OG  SER A  58     -14.050  22.394   3.650  1.00  6.310          O  
ATOM    872  H   SER A  58     -14.309  22.595   0.717  1.00  5.120          H  
ATOM    873  HA  SER A  58     -14.398  20.180   2.373  1.00  5.520          H  
ATOM    874 1HB  SER A  58     -15.736  22.878   2.605  1.00  7.570          H  
ATOM    875 2HB  SER A  58     -15.924  21.578   3.768  1.00  7.570          H  
ATOM    876  HG  SER A  58     -14.281  23.152   4.227  1.00  7.570          H  
ATOM    877  N   SER A  59     -16.602  20.600   0.154  1.00  4.680          N  
ATOM    878  CA  SER A  59     -17.830  20.097  -0.472  1.00  4.920          C  
ATOM    879  C   SER A  59     -19.094  20.483   0.301  1.00  4.140          C  
ATOM    880  O   SER A  59     -19.821  19.635   0.825  1.00  4.460          O  
ATOM    881  CB  SER A  59     -17.733  18.605  -0.681  1.00  6.790          C  
ATOM    882  OG  SER A  59     -16.636  18.307  -1.511  1.00  6.790          O  
ATOM    883  H   SER A  59     -15.923  21.089  -0.425  1.00  5.620          H  
ATOM    884  HA  SER A  59     -17.906  20.549  -1.459  1.00  5.900          H  
ATOM    885 1HB  SER A  59     -17.637  18.088   0.272  1.00  8.150          H  
ATOM    886 2HB  SER A  59     -18.638  18.261  -1.155  1.00  8.150          H  
ATOM    887  HG  SER A  59     -15.862  18.366  -0.918  1.00  8.150          H  
ATOM    888  N   VAL A  60     -19.299  21.789   0.440  1.00  3.450          N  
ATOM    889  CA  VAL A  60     -20.427  22.331   1.181  1.00  2.940          C  
ATOM    890  C   VAL A  60     -21.430  22.990   0.232  1.00  2.420          C  
ATOM    891  O   VAL A  60     -21.051  23.798  -0.616  1.00  2.570          O  
ATOM    892  CB  VAL A  60     -19.933  23.363   2.216  1.00  4.320          C  
ATOM    893  CG1 VAL A  60     -21.120  23.962   3.011  1.00  4.320          C  
ATOM    894  CG2 VAL A  60     -18.928  22.703   3.155  1.00  4.320          C  
ATOM    895  H   VAL A  60     -18.650  22.418  -0.010  1.00  4.140          H  
ATOM    896  HA  VAL A  60     -20.925  21.515   1.705  1.00  3.530          H  
ATOM    897  HB  VAL A  60     -19.453  24.178   1.683  1.00  5.180          H  
ATOM    898 1HG1 VAL A  60     -20.758  24.699   3.721  1.00  5.180          H  
ATOM    899 2HG1 VAL A  60     -21.819  24.445   2.337  1.00  5.180          H  
ATOM    900 3HG1 VAL A  60     -21.636  23.170   3.554  1.00  5.180          H  
ATOM    901 1HG2 VAL A  60     -18.555  23.427   3.871  1.00  5.180          H  
ATOM    902 2HG2 VAL A  60     -19.407  21.880   3.683  1.00  5.180          H  
ATOM    903 3HG2 VAL A  60     -18.109  22.319   2.577  1.00  5.180          H  
ATOM    904  N   LEU A  61     -22.699  22.633   0.397  1.00  2.540          N  
ATOM    905  CA  LEU A  61     -23.807  23.155  -0.403  1.00  2.550          C  
ATOM    906  C   LEU A  61     -24.175  24.590  -0.087  1.00  2.680          C  
ATOM    907  O   LEU A  61     -23.957  25.071   1.027  1.00  3.260          O  
ATOM    908  CB  LEU A  61     -25.091  22.332  -0.176  1.00  3.570          C  
ATOM    909  CG  LEU A  61     -25.109  20.876  -0.626  1.00  3.570          C  
ATOM    910  CD1 LEU A  61     -26.410  20.194  -0.159  1.00  3.570          C  
ATOM    911  CD2 LEU A  61     -25.053  20.833  -2.114  1.00  3.570          C  
ATOM    912  H   LEU A  61     -22.892  21.956   1.121  1.00  3.050          H  
ATOM    913  HA  LEU A  61     -23.512  23.122  -1.447  1.00  3.060          H  
ATOM    914 1HB  LEU A  61     -25.307  22.342   0.892  1.00  4.280          H  
ATOM    915 2HB  LEU A  61     -25.917  22.847  -0.676  1.00  4.280          H  
ATOM    916  HG  LEU A  61     -24.266  20.343  -0.201  1.00  4.280          H  
ATOM    917 1HD1 LEU A  61     -26.413  19.156  -0.492  1.00  4.280          H  
ATOM    918 2HD1 LEU A  61     -26.463  20.221   0.931  1.00  4.280          H  
ATOM    919 3HD1 LEU A  61     -27.266  20.715  -0.577  1.00  4.280          H  
ATOM    920 1HD2 LEU A  61     -25.089  19.796  -2.400  1.00  4.280          H  
ATOM    921 2HD2 LEU A  61     -25.906  21.372  -2.517  1.00  4.280          H  
ATOM    922 3HD2 LEU A  61     -24.139  21.280  -2.480  1.00  4.280          H  
ATOM    923  N   VAL A  62     -24.764  25.242  -1.090  1.00  2.720          N  
ATOM    924  CA  VAL A  62     -25.364  26.569  -1.010  1.00  2.790          C  
ATOM    925  C   VAL A  62     -26.514  26.455  -0.017  1.00  2.560          C  
ATOM    926  O   VAL A  62     -27.208  25.446  -0.023  1.00  2.730          O  
ATOM    927  CB  VAL A  62     -25.864  27.013  -2.391  1.00  3.880          C  
ATOM    928  CG1 VAL A  62     -26.636  28.325  -2.299  1.00  3.880          C  
ATOM    929  CG2 VAL A  62     -24.710  27.178  -3.329  1.00  3.880          C  
ATOM    930  H   VAL A  62     -24.833  24.751  -1.970  1.00  3.260          H  
ATOM    931  HA  VAL A  62     -24.627  27.280  -0.635  1.00  3.350          H  
ATOM    932  HB  VAL A  62     -26.503  26.255  -2.767  1.00  4.650          H  
ATOM    933 1HG1 VAL A  62     -26.983  28.591  -3.286  1.00  4.650          H  
ATOM    934 2HG1 VAL A  62     -27.485  28.218  -1.639  1.00  4.650          H  
ATOM    935 3HG1 VAL A  62     -25.982  29.107  -1.920  1.00  4.650          H  
ATOM    936 1HG2 VAL A  62     -25.070  27.470  -4.314  1.00  4.650          H  
ATOM    937 2HG2 VAL A  62     -24.066  27.935  -2.940  1.00  4.650          H  
ATOM    938 3HG2 VAL A  62     -24.168  26.259  -3.408  1.00  4.650          H  
ATOM    939  N   ARG A  63     -26.639  27.444   0.868  1.00  2.770          N  
ATOM    940  CA  ARG A  63     -27.584  27.508   1.991  1.00  2.720          C  
ATOM    941  C   ARG A  63     -29.008  28.123   1.837  1.00  2.580          C  
ATOM    942  O   ARG A  63     -29.188  29.275   2.226  1.00  2.900          O  
ATOM    943  CB  ARG A  63     -26.893  28.258   3.138  1.00  3.830          C  
ATOM    944  CG  ARG A  63     -26.008  27.387   4.031  1.00  3.830          C  
ATOM    945  CD  ARG A  63     -24.668  27.066   3.429  1.00  3.830          C  
ATOM    946  NE  ARG A  63     -23.708  28.177   3.438  1.00  3.830          N  
ATOM    947  CZ  ARG A  63     -22.556  28.178   2.712  1.00  3.830          C  
ATOM    948  NH1 ARG A  63     -22.266  27.183   1.909  1.00  3.830          N  
ATOM    949  NH2 ARG A  63     -21.681  29.156   2.781  1.00  3.830          N  
ATOM    950  H   ARG A  63     -26.007  28.224   0.754  1.00  3.320          H  
ATOM    951  HA  ARG A  63     -27.698  26.485   2.338  1.00  3.260          H  
ATOM    952 1HB  ARG A  63     -26.279  29.061   2.737  1.00  4.590          H  
ATOM    953 2HB  ARG A  63     -27.640  28.708   3.793  1.00  4.590          H  
ATOM    954 1HG  ARG A  63     -25.840  27.897   4.978  1.00  4.590          H  
ATOM    955 2HG  ARG A  63     -26.522  26.450   4.218  1.00  4.590          H  
ATOM    956 1HD  ARG A  63     -24.222  26.233   3.959  1.00  4.590          H  
ATOM    957 2HD  ARG A  63     -24.803  26.767   2.439  1.00  4.590          H  
ATOM    958  HE  ARG A  63     -23.882  28.966   4.055  1.00  4.590          H  
ATOM    959 1HH1 ARG A  63     -22.910  26.383   1.790  1.00  4.590          H  
ATOM    960 2HH1 ARG A  63     -21.368  27.215   1.395  1.00  4.590          H  
ATOM    961 1HH2 ARG A  63     -21.808  29.975   3.411  1.00  4.590          H  
ATOM    962 2HH2 ARG A  63     -20.828  29.056   2.209  1.00  4.590          H  
ATOM    963  N   PRO A  64     -30.039  27.434   1.268  1.00  2.880          N  
ATOM    964  CA  PRO A  64     -31.427  27.901   1.179  1.00  3.360          C  
ATOM    965  C   PRO A  64     -32.073  28.028   2.565  1.00  3.300          C  
ATOM    966  O   PRO A  64     -33.145  28.607   2.726  1.00  3.600          O  
ATOM    967  CB  PRO A  64     -32.127  26.798   0.384  1.00  5.040          C  
ATOM    968  CG  PRO A  64     -31.279  25.579   0.586  1.00  5.040          C  
ATOM    969  CD  PRO A  64     -29.857  26.102   0.677  1.00  5.040          C  
ATOM    970  HA  PRO A  64     -31.459  28.860   0.642  1.00  4.030          H  
ATOM    971 1HB  PRO A  64     -33.147  26.654   0.785  1.00  6.050          H  
ATOM    972 2HB  PRO A  64     -32.272  27.095  -0.644  1.00  6.050          H  
ATOM    973 1HG  PRO A  64     -31.605  25.034   1.473  1.00  6.050          H  
ATOM    974 2HG  PRO A  64     -31.410  24.899  -0.256  1.00  6.050          H  
ATOM    975 1HD  PRO A  64     -29.275  25.438   1.306  1.00  6.050          H  
ATOM    976 2HD  PRO A  64     -29.446  26.187  -0.334  1.00  6.050          H  
ATOM    977  N   HIS A  65     -31.457  27.372   3.541  1.00  3.470          N  
ATOM    978  CA  HIS A  65     -31.938  27.295   4.905  1.00  3.910          C  
ATOM    979  C   HIS A  65     -30.788  26.943   5.835  1.00  4.190          C  
ATOM    980  O   HIS A  65     -29.895  26.178   5.456  1.00  4.450          O  
ATOM    981  CB  HIS A  65     -33.047  26.243   5.038  1.00  5.300          C  
ATOM    982  CG  HIS A  65     -33.750  26.266   6.366  1.00  5.300          C  
ATOM    983  ND1 HIS A  65     -33.216  25.697   7.514  1.00  5.300          N  
ATOM    984  CD2 HIS A  65     -34.948  26.785   6.726  1.00  5.300          C  
ATOM    985  CE1 HIS A  65     -34.063  25.876   8.520  1.00  5.300          C  
ATOM    986  NE2 HIS A  65     -35.117  26.530   8.064  1.00  5.300          N  
ATOM    987  H   HIS A  65     -30.587  26.912   3.338  1.00  4.160          H  
ATOM    988  HA  HIS A  65     -32.339  28.261   5.213  1.00  4.690          H  
ATOM    989 1HB  HIS A  65     -33.792  26.399   4.255  1.00  6.360          H  
ATOM    990 2HB  HIS A  65     -32.626  25.252   4.894  1.00  6.360          H  
ATOM    991  HD2 HIS A  65     -35.648  27.309   6.071  1.00  6.360          H  
ATOM    992  HE1 HIS A  65     -33.918  25.538   9.547  1.00  6.360          H  
ATOM    993  HE2 HIS A  65     -35.927  26.803   8.610  1.00  6.360          H  
ATOM    994  N   THR A  66     -30.829  27.473   7.062  1.00  4.640          N  
ATOM    995  CA  THR A  66     -29.852  27.229   8.127  1.00  5.290          C  
ATOM    996  C   THR A  66     -29.441  25.757   8.213  1.00  5.180          C  
ATOM    997  O   THR A  66     -28.267  25.442   8.428  1.00  5.250          O  
ATOM    998  CB  THR A  66     -30.434  27.682   9.484  1.00  7.150          C  
ATOM    999  OG1 THR A  66     -30.749  29.082   9.422  1.00  7.150          O  
ATOM   1000  CG2 THR A  66     -29.418  27.452  10.598  1.00  7.150          C  
ATOM   1001  H   THR A  66     -31.584  28.107   7.291  1.00  5.570          H  
ATOM   1002  HA  THR A  66     -28.960  27.821   7.915  1.00  6.350          H  
ATOM   1003  HB  THR A  66     -31.342  27.120   9.696  1.00  8.580          H  
ATOM   1004  HG1 THR A  66     -31.245  29.333  10.209  1.00  8.580          H  
ATOM   1005 1HG2 THR A  66     -29.842  27.785  11.543  1.00  8.580          H  
ATOM   1006 2HG2 THR A  66     -29.168  26.396  10.676  1.00  8.580          H  
ATOM   1007 3HG2 THR A  66     -28.513  28.020  10.387  1.00  8.580          H  
ATOM   1008  N   ARG A  67     -30.401  24.847   8.049  1.00  5.480          N  
ATOM   1009  CA  ARG A  67     -30.187  23.405   8.115  1.00  5.850          C  
ATOM   1010  C   ARG A  67     -29.022  22.905   7.245  1.00  6.070          C  
ATOM   1011  O   ARG A  67     -28.422  21.870   7.542  1.00  6.660          O  
ATOM   1012  CB  ARG A  67     -31.456  22.671   7.684  1.00  8.040          C  
ATOM   1013  CG  ARG A  67     -31.389  21.135   7.742  1.00  8.040          C  
ATOM   1014  CD  ARG A  67     -32.661  20.484   7.288  1.00  8.040          C  
ATOM   1015  NE  ARG A  67     -32.932  20.700   5.853  1.00  8.040          N  
ATOM   1016  CZ  ARG A  67     -32.362  20.002   4.829  1.00  8.040          C  
ATOM   1017  NH1 ARG A  67     -31.481  19.056   5.076  1.00  8.040          N  
ATOM   1018  NH2 ARG A  67     -32.701  20.283   3.578  1.00  8.040          N  
ATOM   1019  H   ARG A  67     -31.360  25.171   7.888  1.00  6.580          H  
ATOM   1020  HA  ARG A  67     -29.974  23.146   9.152  1.00  7.020          H  
ATOM   1021 1HB  ARG A  67     -32.278  22.984   8.324  1.00  9.650          H  
ATOM   1022 2HB  ARG A  67     -31.715  22.965   6.673  1.00  9.650          H  
ATOM   1023 1HG  ARG A  67     -30.597  20.782   7.093  1.00  9.650          H  
ATOM   1024 2HG  ARG A  67     -31.184  20.818   8.764  1.00  9.650          H  
ATOM   1025 1HD  ARG A  67     -32.617  19.414   7.478  1.00  9.650          H  
ATOM   1026 2HD  ARG A  67     -33.491  20.911   7.851  1.00  9.650          H  
ATOM   1027  HE  ARG A  67     -33.609  21.414   5.611  1.00  9.650          H  
ATOM   1028 1HH1 ARG A  67     -31.220  18.840   6.024  1.00  9.650          H  
ATOM   1029 2HH1 ARG A  67     -31.061  18.540   4.316  1.00  9.650          H  
ATOM   1030 1HH2 ARG A  67     -33.376  21.006   3.393  1.00  9.650          H  
ATOM   1031 2HH2 ARG A  67     -32.276  19.778   2.777  1.00  9.650          H  
ATOM   1032  N   LEU A  68     -28.725  23.606   6.149  1.00  5.950          N  
ATOM   1033  CA  LEU A  68     -27.711  23.179   5.198  1.00  6.610          C  
ATOM   1034  C   LEU A  68     -26.355  23.827   5.473  1.00  6.980          C  
ATOM   1035  O   LEU A  68     -25.430  23.696   4.665  1.00  7.440          O  
ATOM   1036  CB  LEU A  68     -28.116  23.604   3.768  1.00  8.990          C  
ATOM   1037  CG  LEU A  68     -29.251  22.835   2.996  1.00  8.990          C  
ATOM   1038  CD1 LEU A  68     -29.002  21.336   2.979  1.00  8.990          C  
ATOM   1039  CD2 LEU A  68     -30.617  23.173   3.601  1.00  8.990          C  
ATOM   1040  H   LEU A  68     -29.220  24.484   5.977  1.00  7.140          H  
ATOM   1041  HA  LEU A  68     -27.589  22.103   5.273  1.00  7.930          H  
ATOM   1042 1HB  LEU A  68     -28.435  24.643   3.828  1.00 10.790          H  
ATOM   1043 2HB  LEU A  68     -27.227  23.572   3.135  1.00 10.790          H  
ATOM   1044  HG  LEU A  68     -29.234  23.173   1.968  1.00 10.790          H  
ATOM   1045 1HD1 LEU A  68     -29.790  20.855   2.403  1.00 10.790          H  
ATOM   1046 2HD1 LEU A  68     -28.040  21.135   2.518  1.00 10.790          H  
ATOM   1047 3HD1 LEU A  68     -29.012  20.939   3.990  1.00 10.790          H  
ATOM   1048 1HD2 LEU A  68     -31.391  22.682   3.022  1.00 10.790          H  
ATOM   1049 2HD2 LEU A  68     -30.670  22.833   4.615  1.00 10.790          H  
ATOM   1050 3HD2 LEU A  68     -30.772  24.249   3.572  1.00 10.790          H  
ATOM   1051  N   GLY A  69     -26.237  24.529   6.597  1.00  7.130          N  
ATOM   1052  CA  GLY A  69     -25.022  25.233   6.964  1.00  7.770          C  
ATOM   1053  C   GLY A  69     -23.997  24.347   7.651  1.00  7.570          C  
ATOM   1054  O   GLY A  69     -24.034  23.117   7.559  1.00  7.880          O  
ATOM   1055  H   GLY A  69     -27.039  24.604   7.227  1.00  8.560          H  
ATOM   1056 1HA  GLY A  69     -24.575  25.670   6.081  1.00  9.320          H  
ATOM   1057 2HA  GLY A  69     -25.286  26.058   7.623  1.00  9.320          H  
ATOM   1058  N   ASN A  70     -23.061  24.984   8.346  1.00  7.310          N  
ATOM   1059  CA  ASN A  70     -21.986  24.249   8.976  1.00  7.340          C  
ATOM   1060  C   ASN A  70     -21.556  24.923  10.285  1.00  7.170          C  
ATOM   1061  O   ASN A  70     -21.151  26.093  10.254  1.00  7.190          O  
ATOM   1062  CB  ASN A  70     -20.810  24.129   8.044  1.00 10.260          C  
ATOM   1063  CG  ASN A  70     -19.751  23.229   8.587  1.00 10.260          C  
ATOM   1064  OD1 ASN A  70     -19.119  23.476   9.639  1.00 10.260          O  
ATOM   1065  ND2 ASN A  70     -19.531  22.167   7.867  1.00 10.260          N  
ATOM   1066  H   ASN A  70     -23.090  25.993   8.407  1.00  8.770          H  
ATOM   1067  HA  ASN A  70     -22.340  23.244   9.142  1.00  8.810          H  
ATOM   1068 1HB  ASN A  70     -21.147  23.736   7.080  1.00 12.320          H  
ATOM   1069 2HB  ASN A  70     -20.380  25.117   7.864  1.00 12.320          H  
ATOM   1070 1HD2 ASN A  70     -18.775  21.516   8.119  1.00 12.320          H  
ATOM   1071 2HD2 ASN A  70     -20.061  22.002   7.038  1.00 12.320          H  
ATOM   1072  N   PRO A  71     -21.614  24.210  11.434  1.00  7.380          N  
ATOM   1073  CA  PRO A  71     -21.272  24.681  12.767  1.00  7.550          C  
ATOM   1074  C   PRO A  71     -19.936  25.406  12.875  1.00  7.580          C  
ATOM   1075  O   PRO A  71     -19.794  26.258  13.752  1.00  7.830          O  
ATOM   1076  CB  PRO A  71     -21.239  23.378  13.573  1.00 11.320          C  
ATOM   1077  CG  PRO A  71     -22.237  22.488  12.893  1.00 11.320          C  
ATOM   1078  CD  PRO A  71     -22.100  22.795  11.427  1.00 11.320          C  
ATOM   1079  HA  PRO A  71     -22.082  25.332  13.127  1.00  9.060          H  
ATOM   1080 1HB  PRO A  71     -20.223  22.963  13.571  1.00 13.590          H  
ATOM   1081 2HB  PRO A  71     -21.494  23.586  14.624  1.00 13.590          H  
ATOM   1082 1HG  PRO A  71     -22.021  21.432  13.127  1.00 13.590          H  
ATOM   1083 2HG  PRO A  71     -23.248  22.695  13.277  1.00 13.590          H  
ATOM   1084 1HD  PRO A  71     -21.371  22.116  10.951  1.00 13.590          H  
ATOM   1085 2HD  PRO A  71     -23.118  22.713  11.003  1.00 13.590          H  
ATOM   1086  N   ASN A  72     -18.939  25.070  12.040  1.00  7.630          N  
ATOM   1087  CA  ASN A  72     -17.683  25.778  12.185  1.00  7.990          C  
ATOM   1088  C   ASN A  72     -17.150  26.266  10.852  1.00  7.650          C  
ATOM   1089  O   ASN A  72     -15.942  26.244  10.620  1.00  8.110          O  
ATOM   1090  CB  ASN A  72     -16.645  24.877  12.830  1.00 11.040          C  
ATOM   1091  CG  ASN A  72     -16.991  24.465  14.226  1.00 11.040          C  
ATOM   1092  OD1 ASN A  72     -16.891  25.239  15.185  1.00 11.040          O  
ATOM   1093  ND2 ASN A  72     -17.392  23.227  14.360  1.00 11.040          N  
ATOM   1094  H   ASN A  72     -19.020  24.385  11.288  1.00  9.160          H  
ATOM   1095  HA  ASN A  72     -17.838  26.658  12.808  1.00  9.590          H  
ATOM   1096 1HB  ASN A  72     -16.523  23.980  12.217  1.00 13.250          H  
ATOM   1097 2HB  ASN A  72     -15.684  25.389  12.849  1.00 13.250          H  
ATOM   1098 1HD2 ASN A  72     -17.638  22.873  15.262  1.00 13.250          H  
ATOM   1099 2HD2 ASN A  72     -17.449  22.642  13.549  1.00 13.250          H  
ATOM   1100  N   PHE A  73     -18.030  26.799  10.011  1.00  7.070          N  
ATOM   1101  CA  PHE A  73     -17.603  27.428   8.763  1.00  6.900          C  
ATOM   1102  C   PHE A  73     -16.644  26.613   7.872  1.00  6.990          C  
ATOM   1103  O   PHE A  73     -15.709  27.186   7.320  1.00  7.230          O  
ATOM   1104  CB  PHE A  73     -16.930  28.767   9.085  1.00  9.730          C  
ATOM   1105  CG  PHE A  73     -17.798  29.692   9.888  1.00  9.730          C  
ATOM   1106  CD1 PHE A  73     -17.616  29.810  11.258  1.00  9.730          C  
ATOM   1107  CD2 PHE A  73     -18.795  30.444   9.282  1.00  9.730          C  
ATOM   1108  CE1 PHE A  73     -18.413  30.653  12.003  1.00  9.730          C  
ATOM   1109  CE2 PHE A  73     -19.589  31.287  10.022  1.00  9.730          C  
ATOM   1110  CZ  PHE A  73     -19.400  31.393  11.385  1.00  9.730          C  
ATOM   1111  H   PHE A  73     -19.034  26.761  10.237  1.00  8.480          H  
ATOM   1112  HA  PHE A  73     -18.504  27.632   8.179  1.00  8.280          H  
ATOM   1113 1HB  PHE A  73     -16.003  28.597   9.632  1.00 11.670          H  
ATOM   1114 2HB  PHE A  73     -16.670  29.274   8.154  1.00 11.670          H  
ATOM   1115  HD1 PHE A  73     -16.834  29.223  11.745  1.00 11.670          H  
ATOM   1116  HD2 PHE A  73     -18.955  30.363   8.195  1.00 11.670          H  
ATOM   1117  HE1 PHE A  73     -18.263  30.736  13.079  1.00 11.670          H  
ATOM   1118  HE2 PHE A  73     -20.369  31.868   9.523  1.00 11.670          H  
ATOM   1119  HZ  PHE A  73     -20.030  32.060  11.971  1.00 11.670          H  
ATOM   1120  N   ASP A  74     -16.893  25.313   7.645  1.00  7.110          N  
ATOM   1121  CA  ASP A  74     -15.999  24.496   6.792  1.00  7.550          C  
ATOM   1122  C   ASP A  74     -15.858  25.019   5.356  1.00  7.370          C  
ATOM   1123  O   ASP A  74     -14.919  24.668   4.646  1.00  7.470          O  
ATOM   1124  CB  ASP A  74     -16.466  23.039   6.686  1.00 10.390          C  
ATOM   1125  CG  ASP A  74     -16.275  22.181   7.956  1.00 10.390          C  
ATOM   1126  OD1 ASP A  74     -15.545  22.565   8.830  1.00 10.390          O  
ATOM   1127  OD2 ASP A  74     -16.881  21.125   8.018  1.00 10.390          O  
ATOM   1128  H   ASP A  74     -17.655  24.865   8.138  1.00  8.530          H  
ATOM   1129  HA  ASP A  74     -15.009  24.503   7.251  1.00  9.060          H  
ATOM   1130 1HB  ASP A  74     -17.500  23.019   6.377  1.00 12.470          H  
ATOM   1131 2HB  ASP A  74     -15.901  22.561   5.899  1.00 12.470          H  
ATOM   1132  N   ASP A  75     -16.827  25.796   4.894  1.00  7.390          N  
ATOM   1133  CA  ASP A  75     -16.812  26.350   3.545  1.00  7.500          C  
ATOM   1134  C   ASP A  75     -15.895  27.577   3.449  1.00  7.420          C  
ATOM   1135  O   ASP A  75     -16.193  28.642   3.996  1.00  7.300          O  
ATOM   1136  CB  ASP A  75     -18.225  26.721   3.090  1.00 10.460          C  
ATOM   1137  CG  ASP A  75     -18.259  27.301   1.648  1.00 10.460          C  
ATOM   1138  OD1 ASP A  75     -17.184  27.345   1.052  1.00 10.460          O  
ATOM   1139  OD2 ASP A  75     -19.314  27.739   1.177  1.00 10.460          O  
ATOM   1140  H   ASP A  75     -17.572  26.048   5.524  1.00  8.870          H  
ATOM   1141  HA  ASP A  75     -16.428  25.587   2.868  1.00  9.000          H  
ATOM   1142 1HB  ASP A  75     -18.818  25.842   3.101  1.00 12.550          H  
ATOM   1143 2HB  ASP A  75     -18.672  27.374   3.788  1.00 12.550          H  
ATOM   1144  N   ASP A  76     -14.775  27.436   2.739  1.00  7.810          N  
ATOM   1145  CA  ASP A  76     -13.770  28.497   2.615  1.00  8.120          C  
ATOM   1146  C   ASP A  76     -14.325  29.794   2.015  1.00  8.300          C  
ATOM   1147  O   ASP A  76     -13.754  30.867   2.224  1.00  8.430          O  
ATOM   1148  CB  ASP A  76     -12.574  28.012   1.784  1.00 11.240          C  
ATOM   1149  CG  ASP A  76     -11.669  27.025   2.551  1.00 11.240          C  
ATOM   1150  OD1 ASP A  76     -11.767  26.966   3.746  1.00 11.240          O  
ATOM   1151  OD2 ASP A  76     -10.907  26.326   1.934  1.00 11.240          O  
ATOM   1152  H   ASP A  76     -14.600  26.536   2.315  1.00  9.370          H  
ATOM   1153  HA  ASP A  76     -13.408  28.726   3.619  1.00  9.740          H  
ATOM   1154 1HB  ASP A  76     -12.937  27.529   0.878  1.00 13.490          H  
ATOM   1155 2HB  ASP A  76     -11.978  28.871   1.471  1.00 13.490          H  
ATOM   1156  N   ASP A  77     -15.424  29.705   1.259  1.00  8.520          N  
ATOM   1157  CA  ASP A  77     -16.030  30.885   0.647  1.00  8.980          C  
ATOM   1158  C   ASP A  77     -17.200  31.446   1.467  1.00  8.900          C  
ATOM   1159  O   ASP A  77     -17.902  32.369   1.033  1.00  8.870          O  
ATOM   1160  CB  ASP A  77     -16.478  30.590  -0.787  1.00 12.390          C  
ATOM   1161  CG  ASP A  77     -15.310  30.411  -1.778  1.00 12.390          C  
ATOM   1162  OD1 ASP A  77     -14.307  31.074  -1.616  1.00 12.390          O  
ATOM   1163  OD2 ASP A  77     -15.443  29.633  -2.694  1.00 12.390          O  
ATOM   1164  H   ASP A  77     -15.885  28.789   1.130  1.00 10.220          H  
ATOM   1165  HA  ASP A  77     -15.269  31.662   0.593  1.00 10.780          H  
ATOM   1166 1HB  ASP A  77     -17.075  29.669  -0.782  1.00 14.870          H  
ATOM   1167 2HB  ASP A  77     -17.121  31.394  -1.139  1.00 14.870          H  
ATOM   1168  N   ASP A  78     -17.408  30.941   2.684  1.00  9.100          N  
ATOM   1169  CA  ASP A  78     -18.518  31.397   3.520  1.00  9.310          C  
ATOM   1170  C   ASP A  78     -18.155  32.704   4.215  1.00  9.550          C  
ATOM   1171  O   ASP A  78     -17.953  32.753   5.428  1.00  9.950          O  
ATOM   1172  CB  ASP A  78     -18.839  30.327   4.566  1.00 12.950          C  
ATOM   1173  CG  ASP A  78     -20.155  30.497   5.296  1.00 12.950          C  
ATOM   1174  OD1 ASP A  78     -20.957  31.257   4.815  1.00 12.950          O  
ATOM   1175  OD2 ASP A  78     -20.409  29.769   6.244  1.00 12.950          O  
ATOM   1176  H   ASP A  78     -16.803  30.195   3.042  1.00 10.920          H  
ATOM   1177  HA  ASP A  78     -19.390  31.563   2.888  1.00 11.170          H  
ATOM   1178 1HB  ASP A  78     -18.873  29.413   4.062  1.00 15.540          H  
ATOM   1179 2HB  ASP A  78     -18.023  30.262   5.288  1.00 15.540          H  
ATOM   1180  N   GLU A  79     -18.057  33.765   3.419  1.00  9.550          N  
ATOM   1181  CA  GLU A  79     -17.653  35.077   3.912  1.00 10.000          C  
ATOM   1182  C   GLU A  79     -18.650  35.686   4.895  1.00 10.050          C  
ATOM   1183  O   GLU A  79     -18.258  36.383   5.835  1.00 10.430          O  
ATOM   1184  CB  GLU A  79     -17.446  36.041   2.740  1.00 13.820          C  
ATOM   1185  CG  GLU A  79     -16.236  35.727   1.864  1.00 13.820          C  
ATOM   1186  CD  GLU A  79     -16.078  36.693   0.715  1.00 13.820          C  
ATOM   1187  OE1 GLU A  79     -16.956  37.504   0.524  1.00 13.820          O  
ATOM   1188  OE2 GLU A  79     -15.080  36.626   0.037  1.00 13.820          O  
ATOM   1189  H   GLU A  79     -18.224  33.596   2.424  1.00 11.460          H  
ATOM   1190  HA  GLU A  79     -16.702  34.964   4.430  1.00 12.000          H  
ATOM   1191 1HB  GLU A  79     -18.331  36.031   2.103  1.00 16.580          H  
ATOM   1192 2HB  GLU A  79     -17.327  37.053   3.122  1.00 16.580          H  
ATOM   1193 1HG  GLU A  79     -15.338  35.759   2.480  1.00 16.580          H  
ATOM   1194 2HG  GLU A  79     -16.336  34.713   1.471  1.00 16.580          H  
ATOM   1195  N   PHE A  80     -19.936  35.482   4.648  1.00  9.890          N  
ATOM   1196  CA  PHE A  80     -20.979  36.036   5.496  1.00 10.130          C  
ATOM   1197  C   PHE A  80     -22.295  35.314   5.276  1.00 10.160          C  
ATOM   1198  O   PHE A  80     -22.471  34.599   4.289  1.00 10.280          O  
ATOM   1199  CB  PHE A  80     -21.158  37.540   5.252  1.00 14.090          C  
ATOM   1200  CG  PHE A  80     -21.590  37.889   3.871  1.00 14.090          C  
ATOM   1201  CD1 PHE A  80     -22.934  38.014   3.558  1.00 14.090          C  
ATOM   1202  CD2 PHE A  80     -20.655  38.094   2.877  1.00 14.090          C  
ATOM   1203  CE1 PHE A  80     -23.332  38.335   2.286  1.00 14.090          C  
ATOM   1204  CE2 PHE A  80     -21.044  38.413   1.602  1.00 14.090          C  
ATOM   1205  CZ  PHE A  80     -22.388  38.534   1.302  1.00 14.090          C  
ATOM   1206  H   PHE A  80     -20.197  34.901   3.862  1.00 11.870          H  
ATOM   1207  HA  PHE A  80     -20.686  35.890   6.537  1.00 12.160          H  
ATOM   1208 1HB  PHE A  80     -21.896  37.940   5.945  1.00 16.900          H  
ATOM   1209 2HB  PHE A  80     -20.220  38.055   5.455  1.00 16.900          H  
ATOM   1210  HD1 PHE A  80     -23.679  37.859   4.331  1.00 16.900          H  
ATOM   1211  HD2 PHE A  80     -19.598  38.002   3.115  1.00 16.900          H  
ATOM   1212  HE1 PHE A  80     -24.394  38.431   2.058  1.00 16.900          H  
ATOM   1213  HE2 PHE A  80     -20.289  38.571   0.827  1.00 16.900          H  
ATOM   1214  HZ  PHE A  80     -22.700  38.789   0.290  1.00 16.900          H  
ATOM   1215  N   ASP A  81     -23.243  35.542   6.177  1.00 10.300          N  
ATOM   1216  CA  ASP A  81     -24.593  35.011   6.031  1.00 10.610          C  
ATOM   1217  C   ASP A  81     -25.531  36.091   6.548  1.00 11.010          C  
ATOM   1218  O   ASP A  81     -25.619  36.320   7.759  1.00 11.250          O  
ATOM   1219  CB  ASP A  81     -24.746  33.689   6.807  1.00 14.730          C  
ATOM   1220  CG  ASP A  81     -26.106  32.980   6.606  1.00 14.730          C  
ATOM   1221  OD1 ASP A  81     -26.970  33.558   5.996  1.00 14.730          O  
ATOM   1222  OD2 ASP A  81     -26.249  31.854   7.050  1.00 14.730          O  
ATOM   1223  H   ASP A  81     -23.035  36.119   6.980  1.00 12.360          H  
ATOM   1224  HA  ASP A  81     -24.807  34.836   4.976  1.00 12.730          H  
ATOM   1225 1HB  ASP A  81     -23.952  33.002   6.499  1.00 17.680          H  
ATOM   1226 2HB  ASP A  81     -24.614  33.880   7.872  1.00 17.680          H  
ATOM   1227  N   GLU A  82     -26.126  36.831   5.614  1.00 11.290          N  
ATOM   1228  CA  GLU A  82     -26.953  37.989   5.931  1.00 11.890          C  
ATOM   1229  C   GLU A  82     -28.228  38.006   5.091  1.00 12.050          C  
ATOM   1230  O   GLU A  82     -29.285  38.408   5.577  1.00 12.220          O  
ATOM   1231  OXT GLU A  82     -28.129  37.888   3.870  1.00 17.840          O  
ATOM   1232  CB  GLU A  82     -26.157  39.287   5.704  1.00 15.690          C  
ATOM   1233  CG  GLU A  82     -24.917  39.451   6.607  1.00 15.690          C  
ATOM   1234  CD  GLU A  82     -24.156  40.745   6.381  1.00 15.690          C  
ATOM   1235  OE1 GLU A  82     -24.574  41.530   5.562  1.00 15.690          O  
ATOM   1236  OE2 GLU A  82     -23.151  40.937   7.028  1.00 15.690          O  
ATOM   1237  H   GLU A  82     -26.014  36.557   4.648  1.00 13.550          H  
ATOM   1238  HA  GLU A  82     -27.240  37.934   6.981  1.00 14.270          H  
ATOM   1239 1HB  GLU A  82     -25.822  39.330   4.667  1.00 18.830          H  
ATOM   1240 2HB  GLU A  82     -26.808  40.144   5.872  1.00 18.830          H  
ATOM   1241 1HG  GLU A  82     -25.241  39.409   7.645  1.00 18.830          H  
ATOM   1242 2HG  GLU A  82     -24.244  38.622   6.445  1.00 18.830          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 -348.539 37.914 288.656 -25.8777 9.39846 23.8712 127.017 -149.611 -0.66535 -4.45528 -98.8265 -26.4493 -35.8847 -2.78753 -19.3453 -7.85301 0 1.29103 4.17002 45.7108 68.4774 -16.0729 16.4522 -55.6861 -0.76327 42.7649 -127.093
MET:NtermProteinFull_1 -7.42142 1.39262 2.65522 -0.3639 0.21494 0.04313 0.65448 -1.61092 -0.00565 -0.01282 -0.44439 1.19367 0 0 0 0 0 0.45169 0.07522 1.46308 0 0 0 0.60916 0 0.82909 -0.2768
PRO_2 -3.58327 0.62323 2.72989 -0.12064 0.00165 0.09027 1.26324 -1.11218 -0 -0 -1.09028 0.2278 0 0 0 0 0 -0.07733 0.05307 0.16564 0 -1.01597 0 -2.4119 -0.41376 1.07999 -3.59054
LYS_3 -4.11309 0.29941 4.12014 -0.33893 0.06019 0.22026 2.31416 -1.93102 -0.00394 -0.03497 -2.67638 -0.37703 0 0 0 -0.52857 0 -0.05971 0.03444 1.56848 0 -0.19496 0 -1.5107 -0.48141 0.40722 -3.22639
SER_4 -2.76029 0.2231 2.59464 -0.03076 0 0.05213 0.94693 -1.35567 -0.00109 -0.01844 0.34485 -0.93687 0 0 0 0 0 -0.08933 0.00237 0.62671 0 0.11737 0.60503 -0.77834 -0.25367 0.30451 -0.40683
GLY_5 -2.38755 0.06349 2.53782 -5e-05 0 0 1.79148 -1.34565 -0 -0 -1.34733 -0.4014 0 0 -1.15346 0 0 -0.17464 0 0 0 -1.44036 0 0.83697 -0.71245 0.25622 -3.47693
ALA_6 -4.72775 0.64672 2.52418 -0.0256 4e-05 0 2.10187 -2.15934 -0.01572 -0.12871 -1.87605 -0.25609 0 0 0 0 0 0.19882 0 0 0 0.09718 0 1.8394 -0.66485 0.33253 -2.11337
HIS_D_7 -5.01385 0.412 3.46481 -0.82988 0.04798 1.10058 1.53783 -2.09203 -0 -0 -1.70309 -0.36677 0 0 -0.63743 0 0 0.0703 0.08419 0 1.8762 -0.31113 0 -0.45461 -0.20536 0.37942 -2.64083
GLN_8 -5.71741 0.9693 5.04399 -0.24019 0.03876 0.1779 2.03896 -2.46385 -0.00134 -0.0299 -0.45193 -0.33018 0 0 -1.20664 0 0 0.57273 0.08461 0 2.85682 -0.08409 0 -0.18838 -0.19128 0.99342 1.8713
PRO_9 -3.14993 0.42514 1.68236 -0.07089 0 0.04372 1.03511 -0.84104 -0.0276 -0.11322 -0.13898 0.60713 0 0 0 0 0 -0.12161 0.0219 0.45165 0 -0.55357 0 -2.4119 -0.27992 1.06469 -2.37696
LEU_10 -5.71941 0.81021 2.56404 -0.69186 0.40948 0.28722 1.18866 -2.00485 -0.00217 -0.04844 0.79552 -0.09898 0 0 0 0 0 0.14596 0.0098 0.87455 0 -0.09058 0 0.18072 0.09961 0.65412 -0.6364
VAL_11 -5.34333 0.51687 2.09891 -0.28739 0.153 0.05473 1.48915 -1.78808 -0 -0 -0.00062 -0.34176 0 0 0 0 0 -0.03136 0.07615 0.13574 0 -0.13902 0 1.9342 0.38835 0.60312 -0.48135
ARG_12 -3.37033 0.25432 3.83605 -0.48128 0.08859 0.29286 1.44987 -1.63534 -0.0276 -0.11322 -2.42205 0.05307 0 0 0 -1.54425 0 0.1305 0.24361 1.92802 0 -0.15149 0 -1.2888 0.20455 0.41417 -2.13872
HIS_D_13 -3.5868 0.20435 2.9588 -0.4059 0.00817 0.51396 0.58598 -1.52193 -0 -0 0.28179 -0.19318 0 0 0 0 0 0.01128 0.28203 0 1.90411 -0.27283 0 -0.45461 -0.04804 0.3517 0.61888
ASP_14 -1.13657 0.02808 1.42994 -0.11093 0.0007 0.33342 0.12501 -0.68605 -0 -0 0.03599 -0.51345 0 0 0 0 0 0.04048 0.02769 0 2.09185 -0.28054 0 -2.3716 -0.2152 0.1746 -1.02659
THR_15 -3.1918 0.42324 3.42171 -0.16818 0.09258 0.06345 1.17453 -1.70924 -0.01877 -0.18305 -1.35176 -0.06336 0 0 0 0 0 -0.01874 0.00172 0.08208 0 0.02812 2.30565 -1.0874 -0.15678 0.39103 0.03505
ASP_16 -2.77028 0.32645 2.65531 -0.26303 0.14597 0.93235 1.18588 -1.46205 -0.01291 -0.12433 -0.67707 -0.96153 0 0 -0.69379 0 0 0.18948 0.00713 0 1.94686 -0.78265 0 -2.3716 -0.07016 0.87542 -1.92454
ASP_17 -2.68511 0.20909 3.61999 -0.11697 0.03087 0.36126 1.20669 -1.64445 -0.00909 -0.07299 -1.4762 -0.32632 0 0 0 0 0 0.00613 0.00527 0 2.58799 -0.42626 0 -2.3716 -0.14502 0.73035 -0.51638
GLY_18 -2.06862 0.13213 2.06958 -0.00026 0 0 0.9307 -1.0468 -2e-05 -0.00031 -1.078 -0.1657 0 0 -0.69379 0 0 -0.09852 0 0 0 -0.65633 0 0.83697 -0.15828 0.24533 -1.75191
GLY_19 -1.87282 0.1039 2.24057 -0.00042 0 0 0.84385 -1.05281 -0.01048 -0.10751 -0.48878 -0.27115 0 0 0 0 0 0.02503 0 0 0 0.43201 0 0.83697 0.37622 0.21135 1.26595
GLU_20 -1.36606 0.0624 1.48941 -0.45646 0.22356 1.41579 0.44371 -0.74378 -0.02512 -0.14785 -0.09584 -3.02502 0 0 0 0 0 -0.09475 0.02028 0 3.80539 -0.33857 0 -2.7348 0.05207 0.32421 -1.19144
THR_21 -1.98172 0.16652 2.23015 -0.13625 0.09148 0.0861 0.71057 -1.10295 -0.02512 -0.14785 -0.72861 -1.08176 0 0 -0.556 0 0 -0.05976 0.00999 0.03641 0 -0.41147 2.25904 -1.0874 -0.47185 0.36703 -1.83343
GLY_22 -2.86507 0.19287 2.6727 -0.00024 0 0 0.84477 -1.38776 -0.01048 -0.10751 -1.04158 -0.2605 0 0 -0.56922 0 0 -0.11263 0 0 0 0.82732 0 0.83697 -0.04437 0.24419 -0.78053
GLN_23 -4.92301 0.49952 5.15848 -0.63993 0.1191 0.67519 2.17195 -2.51767 -0 -0 -2.37266 -0.61862 0 0 -0.556 -0.52857 0 -0.01731 0.03057 0 1.78207 0.06723 0 -0.18838 0.2894 0.20084 -1.3678
SER_24 -3.72589 0.33612 3.04205 -0.02779 2e-05 0.04752 0.61803 -1.69687 -0.02198 -0.2411 -0.05105 -0.97054 0 0 0 0 0 -0.01987 0.00026 0.3985 0 -0.32957 0.60424 -0.77834 0.28924 0.21909 -2.30793
VAL_25 -6.62709 0.89377 3.05901 -0.33788 0.38746 0.07397 3.03079 -2.43213 -0 -0 -1.94354 -0.11955 0 0 0 0 0 -0.01419 0.02007 1.6528 0 0.30869 0 1.9342 -0.03867 0.39571 0.24343
LYS_26 -5.13281 0.58658 4.0969 -0.67675 0.33411 0.40188 1.96588 -2.00089 -0.01801 -0.10555 -2.29857 -0.04941 0 0 0 0 0 0.03328 0.0754 2.38486 0 0.27858 0 -1.5107 0.37153 0.69374 -0.56996
SER_27 -3.94063 0.46523 2.60324 -0.02831 0.00056 0.02408 1.05157 -1.53367 -0.02219 -0.20643 -0.69524 -0.35528 0 0 0 0 0 -0.09378 0.00263 0.4918 0 0.13385 0.6003 -0.77834 0.28404 0.63638 -1.36019
LEU_28 -8.3399 1.64869 2.65484 -0.56164 0.55541 0.1841 2.23212 -2.46046 -0 -0 -0.08498 -0.0278 0 0 0 0 0 -0.09569 0.09493 2.42356 0 0.57291 0 0.18072 -0.04574 0.85526 -0.21365
ALA_29 -3.25678 0.2834 2.32865 -0.02286 0 0 1.11838 -1.42446 -1e-05 -5e-05 -0.04452 -0.36813 0 0 0 0 0 -0.08074 0 0 0 -0.41958 0 1.8394 -0.07243 0.67796 0.55822
ASP_30 -3.31277 0.39727 2.57844 -0.12471 0.02662 0.3884 0.94428 -1.50884 -1e-05 -5e-05 -1.02403 -0.21209 0 0 -0.55697 0 0 0.05809 0.0377 0 2.44621 -0.33909 0 -2.3716 -0.53085 0.30633 -2.79769
VAL_31 -6.51031 0.90292 1.63134 -0.27007 0.19426 0.05781 1.87089 -1.6675 -0 -0 -0.41759 -0.29723 0 0 0 0 0 -0.07702 0.01007 0.29991 0 -0.71729 0 1.9342 -0.47006 0.48231 -3.04335
SER_32 -1.15924 0.07438 0.94814 -0.03169 0.0053 0.05416 0.18937 -0.52698 -0 -0 0.05608 -0.9495 0 0 0 0 0 -0.00468 0.00603 0.52128 0 -0.14235 0.6 -0.77834 -0.33966 0.47665 -1.00106
GLU_33 -4.85971 0.30012 4.90867 -0.22688 0.03581 0.32836 2.36188 -2.14851 -0.02635 -0.19662 -1.4163 -0.48295 0 0 0 0 0 -0.0289 0.07483 0 3.58655 0.0312 0 -2.7348 -0.26656 0.45104 -0.30912
GLU_34 -2.88995 0.17433 3.75538 -0.21848 0.02868 0.30614 1.38806 -1.67912 -0 -0 -1.05149 -0.58404 0 0 0 0 0 -0.02749 0.00228 0 3.01531 -0.32637 0 -2.7348 -0.39252 0.2934 -0.94067
GLU_35 -3.92123 0.19741 4.85876 -0.45737 0.23252 1.43726 1.61596 -2.15658 -0.04453 -0.25763 -1.69892 -3.03679 0 0 0 0 0 -0.05078 0.00487 0 3.9966 -0.32643 0 -2.7348 -0.62712 0.09523 -2.87356
ILE_36 -9.76198 1.37787 4.60198 -0.67149 0.52515 0.14854 2.49991 -2.94597 -0.04028 -0.21588 -1.57851 0.22539 0 0 0 0 0 -0.01269 0.11982 0.68147 0 -0.41602 0 0.73287 -0.34972 0.53867 -4.54087
ASP_37 -4.93726 0.64235 5.14849 -0.20931 0.00074 0.68181 2.32697 -2.6309 -0 -0 -2.0088 -0.12774 0 0 0 0 0 0.03112 0.00668 0 3.23894 0.15084 0 -2.3716 0.05608 0.6258 0.62421
SER_38 -4.50867 0.29424 6.17297 -0.02263 0 0.0531 2.59074 -2.81097 -0 -0 -2.30877 -0.61969 0 0 0 -0.2209 0 0.00012 0.01374 0.58007 0 0.35704 0.62902 -0.77834 0.27371 0.34133 0.03609
ARG_39 -6.81877 0.30153 6.03699 -0.44998 0.04916 0.22719 2.48578 -2.95238 -0 -0 -1.88476 0.42426 0 0 0 0 0 -0.04707 0.09116 2.07474 0 -0.08842 0 -1.2888 -0.00778 0.36336 -1.48378
MET_40 -8.44792 0.52295 5.15872 -0.65202 0.11182 0.35458 2.76577 -2.80216 -0 -0 -3.10323 -0.29854 0 0 0 0 0 0.04445 0.0203 3.23008 0 0.05359 0 0.60916 -0.18968 0.29934 -2.32279
SER_41 -3.65083 0.15064 4.87867 -0.02624 0 0.06096 2.19857 -2.24037 -0.01195 -0.06522 -1.82204 -0.62677 0 0 0 0 0 0.00276 0.0001 0.63553 0 0.34967 0.60009 -0.77834 0.16524 0.2314 0.05188
ARG_42 -5.41562 0.26973 6.76662 -0.85474 0.17484 0.60381 2.64058 -3.12654 -0 -0 -2.3169 0.34925 0 0 0 -0.2209 0 -0.00824 0.11089 1.44422 0 -0.04934 0 -1.2888 -0.00965 0.2639 -0.66689
ARG_43 -6.50414 0.59313 6.0734 -0.44764 0.04709 0.22376 2.73891 -3.04445 -0.00664 -0.04546 -2.39938 0.31009 0 0 0 0 0 -0.04206 0.17125 2.06526 0 -0.09515 0 -1.2888 -0.36486 0.48219 -1.53351
SER_44 -4.49337 0.24608 5.18388 -0.02749 0 0.06411 2.42841 -2.53995 -0 -0 -2.7607 -0.58536 0 0 0 0 0 0.03144 0.00155 0.74893 0 0.34673 0.60002 -0.77834 -0.10216 0.3833 -1.25293
SER_45 -4.12929 0.19683 4.53249 -0.02271 0 0.02077 2.16315 -2.29748 -0.00978 -0.04835 -1.18227 -0.3748 0 0 0 0 0 0.01878 0.00258 0.49894 0 0.30714 0.60346 -0.77834 0.10407 0.19352 -0.2013
VAL_46 -4.75936 0.33803 4.44376 -0.31464 0.23757 0.07229 2.7594 -2.39397 -0 -0 -2.61428 -0.12431 0 0 0 0 0 -0.06804 0.00273 0.08876 0 -0.3107 0 1.9342 -0.06361 0.30883 -0.46336
ILE_47 -6.86804 0.6475 5.13266 -0.50108 0.39988 0.10225 2.55715 -2.85109 -0 -0 -2.35499 0.09939 0 0 0 0 0 -0.0249 0.14192 0.64029 0 -0.33985 0 0.73287 -0.07041 0.47207 -2.08437
ALA_48 -4.09735 0.29911 2.5826 -0.02114 0 0 1.28329 -1.89396 -0.00684 -0.0465 -0.91142 -0.36558 0 0 0 0 0 0.31294 0 0 0 -0.17534 0 1.8394 0.01731 0.44493 -0.73856
ASP_49 -3.70007 0.27825 5.79789 -0.10439 0.00503 0.32645 2.70752 -2.54334 -0.02827 -0.13057 -4.53388 -0.16066 0 0 0 -1.54425 0 -0.04136 0.19023 0 1.94311 -0.12687 0 -2.3716 0.07134 0.40866 -3.55678
LEU_50 -5.29475 0.4752 4.24952 -0.70759 0.23329 0.27561 2.67984 -2.25004 -0 -0 -1.69991 0.13759 0 0 0 0 0 0.16109 0.0706 0.88955 0 -0.21225 0 0.18072 -0.00084 0.58908 -0.2233
LEU_51 -8.60443 1.44424 4.9438 -0.4828 0.22555 0.13635 3.13471 -3.03189 -0 -0 -3.53095 0.06461 0 0 0 0 0 0.08269 0.18843 0.07169 0 -0.03296 0 0.18072 -0.10624 0.94992 -4.36657
SER_52 -3.82951 0.45314 4.835 -0.03685 0 0.04916 2.56421 -2.2146 -0 -0 -2.47957 -0.51434 0 0 -0.91924 0 0 -0.00827 0.00509 0.15967 0 -0.29219 1.73357 -0.77834 -0.38752 0.82038 -0.84021
LEU_53 -3.13825 0.50164 2.55678 -0.5108 0.1936 0.14276 1.08638 -1.32594 -0.01912 -0.09973 0.24685 0.13879 0 0 0 0 0 -0.05785 0.04898 0.10496 0 -0.17 0 0.18072 -0.62904 0.3767 -0.37259
PHE_54 -5.98602 0.74654 3.07574 -0.56165 0.24297 0.29267 1.54215 -1.87535 -0 -0 -0.9709 -0.0304 0 0 0 0 0 0.30756 0.08319 0 3.05814 -0.06388 0 1.0402 -0.17234 0.50803 1.23663
ARG_55 -3.74632 0.61369 3.96962 -1.20895 0.44068 0.76211 1.54021 -1.65166 -0 -0 -0.2776 0.04212 0 0 -0.91924 0 0 0.00313 0.15589 1.91593 0 -0.21956 0 -1.2888 1.10636 1.03649 2.27411
ARG_56 -3.79282 0.62277 3.44406 -0.94583 0.18329 0.67517 1.32458 -1.57375 -0.00109 -0.01844 0.06791 0.31089 0 0 -0.86036 0 0 0.05237 0.01173 2.56051 0 -0.11364 0 -1.2888 1.79814 0.90116 3.35786
SER_57 -2.30636 0.11333 2.11005 -0.02868 2e-05 0.05035 0.86103 -1.02968 -0.00118 -0.00967 0.11231 -1.06392 0 0 -0.88989 0 0 -0.01765 0.02313 0.39306 0 -0.37387 0.60123 -0.77834 0.95022 0.2994 -0.9851
SER_58 -2.66611 0.25743 2.52558 -0.02831 0.00858 0.02738 0.70339 -1.19598 -0 -0 -0.41239 -0.06039 0 0 -0.52144 0 0 -0.04517 0.00914 0.66088 0 -0.23121 0.6509 -0.77834 -0.18567 0.16298 -1.11874
SER_59 -4.3566 0.33701 4.37697 -0.03518 0.00665 0.02842 2.09584 -1.89695 -0.01786 -0.07968 -1.33028 -0.44223 0 0 -1.18299 0 0 -0.03168 0.01181 0.17167 0 0.08401 1.76288 -0.77834 0.10046 0.28708 -0.88899
VAL_60 -4.76208 0.39618 2.08521 -0.26835 0.17101 0.05424 0.34258 -1.48971 -0 -0 0.34586 -0.1909 0 0 0 0 0 -0.0571 0.03394 0.34536 0 -0.73527 0 1.9342 0.22866 0.30118 -1.26499
LEU_61 -7.20872 0.77351 2.0905 -0.46736 0.23512 0.07225 1.89993 -1.90263 -0.02018 -0.08958 -1.26847 0.39712 0 0 -0.48808 0 0 0.1566 0.05793 0.31419 0 -0.06669 0 0.18072 -0.3418 0.49408 -5.18156
VAL_62 -6.33314 1.19258 1.51633 -0.26784 0.14246 0.05093 0.85983 -1.41177 -0 -0 -0.20692 0.39515 0 0 0 0 0 0.22656 0.00021 0.21134 0 -0.08249 0 1.9342 -0.45423 0.82338 -1.40341
ARG_63 -6.31566 0.82095 6.21198 -1.00583 0.62506 0.9633 2.30673 -2.73752 -0 -0 -3.03185 0.16066 0 0 -0.48808 -1.27313 0 0.58325 0.18183 3.14012 0 0.03868 0 -1.2888 1.23769 2.40977 2.53913
PRO_64 -4.63914 1.00126 1.69485 -0.09574 0.0022 0.05982 0.38239 -0.60965 -0.01015 -0.08966 -0.17529 0.69096 0 0 0 0 0 -0.03945 0.02065 0.49782 0 -0.34516 0 -2.4119 1.34577 2.20843 -0.512
HIS_65 -4.92539 0.52517 5.22592 -0.48868 0.0349 0.34248 2.73213 -2.42898 -0 -0 -2.49318 -1.16429 0 0 -1.21944 0 0 -0.01246 0.00239 0 1.89202 -0.44785 0 -0.45461 -0.15819 0.32902 -2.70905
THR_66 -2.47752 0.29778 3.04267 -0.20223 0.14891 0.07638 1.22634 -1.44192 -0 -0 -1.06156 -0.7732 0 0 0 0 0 -0.06406 0.00823 0.1248 0 0.16357 2.29674 -1.0874 0.45051 0.22533 0.95337
ARG_67 -4.5068 0.40224 3.9462 -1.04839 0.33649 0.79877 2.11546 -2.07082 -0.02046 -0.15081 -1.3203 -0.07107 0 0 -1.77641 0 0 -0.06579 0.0333 3.00987 0 -0.11249 0 -1.2888 0.4589 0.31554 -1.01536
LEU_68 -7.1561 0.60386 3.23798 -0.68295 0.49872 0.1885 1.56798 -2.10909 -0.011 -0.05584 -1.22728 0.12509 0 0 0 0 0 -0.04956 0.47001 2.73411 0 -0.09822 0 0.18072 -0.21368 0.56421 -1.43255
GLY_69 -2.04415 0.21164 2.26959 -0.00021 0 0 0.99931 -1.07623 -0.02046 -0.15081 -0.73201 -0.16577 0 0 0 0 0 -0.06328 0 0 0 -1.09531 0 0.83697 -0.15833 0.43628 -0.75275
ASN_70 -4.42879 0.76174 4.69977 -0.30412 0.06697 0.49038 1.90655 -2.15331 -0.00297 -0.0563 -1.49524 -0.67865 0 0 -0.92292 -0.35966 0 -0.05211 0.02355 0 2.23547 -0.29222 0 -0.93687 0.55134 0.82102 -0.12636
PRO_71 -2.23744 0.51348 1.51359 -0.0717 0 0.04447 0.33205 -0.69853 -0 -0 0.49465 0.58345 0 0 0 0 0 -0.2178 0.04906 0.21194 0 -0.7631 0 -2.4119 0.64446 1.20766 -0.80566
ASN_72 -3.00482 0.34798 2.88838 -0.20724 0.04626 0.35327 0.83636 -1.47584 -0.01958 -0.14171 -0.45316 -0.70341 0 0 -0.92292 0 0 0.30404 0.02301 0 2.22871 -0.72674 0 -0.93687 0.39068 0.56638 -0.60722
PHE_73 -3.16547 0.31566 3.14769 -0.65969 0.06964 0.41747 1.09869 -1.60328 -0 -0 -0.69627 -0.35095 0 0 0 0 0 -0.07918 0.02312 0 1.9323 0.3584 0 1.0402 0.27757 0.51011 2.636
ASP_74 -3.62092 0.3343 4.67858 -0.1148 0.01328 0.35424 1.34621 -2.00556 -0.01876 -0.11647 -1.10253 -0.49189 0 0 -0.52144 -0.35966 0 -0.11861 0.00109 0 1.80511 -0.01162 0 -2.3716 -0.0725 0.66423 -1.72932
ASP_75 -5.52016 0.80255 7.65095 -0.22694 0.10653 0.73154 2.94839 -3.21978 -0.00215 -0.03106 -4.19033 -1.45618 0 0 -0.54476 -1.10352 0 -0.08315 0.04335 0 2.29057 -0.7664 0 -2.3716 -0.30618 0.46525 -4.78308
ASP_76 -3.15159 0.17172 3.70671 -0.11809 0.02472 0.36842 1.12852 -1.66724 -0.00094 -0.00398 -0.02441 -0.37227 0 0 0 0 0 -0.10817 0.0304 0 1.82224 -0.01123 0 -2.3716 -0.30315 0.2919 -0.58803
ASP_77 -3.32059 0.3717 4.6524 -0.11787 0.03192 0.37206 1.85002 -2.04162 -0.00714 -0.08688 -3.48831 -0.18439 0 0 -0.54476 0 0 -0.06112 0.1028 0 2.42963 -0.38077 0 -2.3716 -0.53521 0.2453 -3.08442
ASP_78 -3.9758 0.46151 5.86244 -0.23917 0.04197 0.78539 1.58257 -2.41576 -0.03006 -0.17513 -2.49422 -0.60783 0 0 0 -0.16962 0 -0.00686 0.14391 0 1.9887 -0.62655 0 -2.3716 -0.42213 0.46672 -2.20153
GLU_79 -2.01619 0.22981 1.97808 -0.21841 0.02752 0.30585 0.80627 -0.92663 -0 -0 -1.10171 -0.58725 0 0 0 0 0 -0.0497 0.00913 0 3.01139 -0.30829 0 -2.7348 -0.31652 0.38944 -1.50199
PHE_80 -3.24415 0.19246 2.35009 -1.01798 0.10464 0.60001 0.16718 -1.17524 -0.02828 -0.14901 -0.14071 -0.16963 0 0 0 0 0 0.02743 0.00353 0 1.4782 -0.45436 0 1.0402 -0.34212 0.11994 -0.63781
ASP_81 -1.41319 0.09952 1.58758 -0.19531 0.03009 0.62715 0.24793 -0.68463 -0 -0 0.15018 -1.23713 0 0 0 0 0 -0.00686 0.02583 0 1.857 -0.79049 0 -2.3716 0.07819 0.29172 -1.70401
GLU:CtermProteinFull_82 -1.82525 0.11802 1.75617 -0.22229 0.02639 0.38662 0.23235 -0.69399 -0 -0 -0.38537 -0.34327 0 0 0 0 0 0 0.00268 0 3.36987 0 0 -2.7348 0.1346 0.31184 0.13357
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600702 MODEL 2 2024-03-23_00000227_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 32.015
ATOM      1  N   MET A   1       2.007   0.189  12.232  1.00 14.180          N  
ATOM      2  CA  MET A   1       0.573   0.379  12.025  1.00 13.710          C  
ATOM      3  C   MET A   1      -0.159  -0.973  12.117  1.00 13.740          C  
ATOM      4  O   MET A   1      -0.026  -1.779  11.203  1.00 13.790          O  
ATOM      5  CB  MET A   1       0.316   1.004  10.654  1.00 19.380          C  
ATOM      6  CG  MET A   1      -1.137   1.360  10.404  1.00 19.380          C  
ATOM      7  SD  MET A   1      -1.678   2.712  11.465  1.00 19.380          S  
ATOM      8  CE  MET A   1      -3.434   2.460  11.537  1.00 19.380          C  
ATOM      9 1H   MET A   1       2.463   1.089  12.286  1.00 17.020          H  
ATOM     10 2H   MET A   1       2.162  -0.317  13.092  1.00 17.020          H  
ATOM     11 3H   MET A   1       2.394  -0.335  11.460  1.00 17.020          H  
ATOM     12  HA  MET A   1       0.209   1.069  12.773  1.00 16.450          H  
ATOM     13 1HB  MET A   1       0.909   1.912  10.548  1.00 23.260          H  
ATOM     14 2HB  MET A   1       0.631   0.312   9.869  1.00 23.260          H  
ATOM     15 1HG  MET A   1      -1.272   1.656   9.365  1.00 23.260          H  
ATOM     16 2HG  MET A   1      -1.769   0.498  10.589  1.00 23.260          H  
ATOM     17 1HE  MET A   1      -3.884   3.234  12.153  1.00 23.260          H  
ATOM     18 2HE  MET A   1      -3.861   2.493  10.533  1.00 23.260          H  
ATOM     19 3HE  MET A   1      -3.639   1.489  11.981  1.00 23.260          H  
ATOM     20  N   PRO A   2      -0.934  -1.256  13.193  1.00 13.920          N  
ATOM     21  CA  PRO A   2      -1.660  -2.511  13.430  1.00 13.940          C  
ATOM     22  C   PRO A   2      -2.524  -3.017  12.262  1.00 13.990          C  
ATOM     23  O   PRO A   2      -2.650  -4.227  12.069  1.00 14.170          O  
ATOM     24  CB  PRO A   2      -2.560  -2.126  14.613  1.00 20.910          C  
ATOM     25  CG  PRO A   2      -1.772  -1.081  15.363  1.00 20.910          C  
ATOM     26  CD  PRO A   2      -1.099  -0.260  14.286  1.00 20.910          C  
ATOM     27  HA  PRO A   2      -0.943  -3.285  13.729  1.00 16.730          H  
ATOM     28 1HB  PRO A   2      -3.528  -1.755  14.245  1.00 25.090          H  
ATOM     29 2HB  PRO A   2      -2.773  -3.018  15.221  1.00 25.090          H  
ATOM     30 1HG  PRO A   2      -2.445  -0.481  15.997  1.00 25.090          H  
ATOM     31 2HG  PRO A   2      -1.052  -1.566  16.040  1.00 25.090          H  
ATOM     32 1HD  PRO A   2      -1.749   0.577  13.971  1.00 25.090          H  
ATOM     33 2HD  PRO A   2      -0.128   0.079  14.682  1.00 25.090          H  
ATOM     34  N   LYS A   3      -3.103  -2.101  11.491  1.00 13.990          N  
ATOM     35  CA  LYS A   3      -3.946  -2.436  10.355  1.00 14.220          C  
ATOM     36  C   LYS A   3      -4.228  -1.161   9.590  1.00 14.000          C  
ATOM     37  O   LYS A   3      -4.241  -0.092  10.192  1.00 14.150          O  
ATOM     38  CB  LYS A   3      -5.251  -3.078  10.833  1.00 19.820          C  
ATOM     39  CG  LYS A   3      -6.111  -2.173  11.723  1.00 19.820          C  
ATOM     40  CD  LYS A   3      -7.345  -2.912  12.232  1.00 19.820          C  
ATOM     41  CE  LYS A   3      -8.207  -2.027  13.126  1.00 19.820          C  
ATOM     42  NZ  LYS A   3      -9.407  -2.759  13.642  1.00 19.820          N  
ATOM     43  H   LYS A   3      -2.989  -1.119  11.692  1.00 16.790          H  
ATOM     44  HA  LYS A   3      -3.413  -3.124   9.698  1.00 17.060          H  
ATOM     45 1HB  LYS A   3      -5.856  -3.340   9.962  1.00 23.780          H  
ATOM     46 2HB  LYS A   3      -5.046  -3.999  11.372  1.00 23.780          H  
ATOM     47 1HG  LYS A   3      -5.520  -1.821  12.568  1.00 23.780          H  
ATOM     48 2HG  LYS A   3      -6.438  -1.306  11.144  1.00 23.780          H  
ATOM     49 1HD  LYS A   3      -7.938  -3.246  11.381  1.00 23.780          H  
ATOM     50 2HD  LYS A   3      -7.030  -3.788  12.800  1.00 23.780          H  
ATOM     51 1HE  LYS A   3      -7.611  -1.684  13.970  1.00 23.780          H  
ATOM     52 2HE  LYS A   3      -8.541  -1.160  12.555  1.00 23.780          H  
ATOM     53 1HZ  LYS A   3      -9.954  -2.145  14.230  1.00 23.780          H  
ATOM     54 2HZ  LYS A   3      -9.975  -3.072  12.866  1.00 23.780          H  
ATOM     55 3HZ  LYS A   3      -9.108  -3.559  14.181  1.00 23.780          H  
ATOM     56  N   SER A   4      -4.509  -1.266   8.296  1.00 13.790          N  
ATOM     57  CA  SER A   4      -4.878  -0.089   7.525  1.00 13.690          C  
ATOM     58  C   SER A   4      -6.270   0.387   7.889  1.00 13.480          C  
ATOM     59  O   SER A   4      -7.119  -0.403   8.320  1.00 13.600          O  
ATOM     60  CB  SER A   4      -4.841  -0.428   6.048  1.00 19.210          C  
ATOM     61  OG  SER A   4      -5.823  -1.395   5.755  1.00 19.210          O  
ATOM     62  H   SER A   4      -4.492  -2.163   7.831  1.00 16.550          H  
ATOM     63  HA  SER A   4      -4.166   0.712   7.736  1.00 16.430          H  
ATOM     64 1HB  SER A   4      -5.029   0.472   5.465  1.00 23.050          H  
ATOM     65 2HB  SER A   4      -3.859  -0.799   5.771  1.00 23.050          H  
ATOM     66  HG  SER A   4      -5.918  -1.426   4.777  1.00 23.050          H  
ATOM     67  N   GLY A   5      -6.549   1.655   7.619  1.00 13.380          N  
ATOM     68  CA  GLY A   5      -7.908   2.132   7.846  1.00 13.390          C  
ATOM     69  C   GLY A   5      -8.073   3.637   7.884  1.00 13.030          C  
ATOM     70  O   GLY A   5      -7.131   4.410   7.846  1.00 13.030          O  
ATOM     71  H   GLY A   5      -5.786   2.270   7.299  1.00 16.060          H  
ATOM     72 1HA  GLY A   5      -8.560   1.723   7.082  1.00 16.070          H  
ATOM     73 2HA  GLY A   5      -8.271   1.719   8.776  1.00 16.070          H  
ATOM     74  N   ALA A   6      -9.306   4.077   8.032  1.00 12.900          N  
ATOM     75  CA  ALA A   6      -9.599   5.503   8.064  1.00 12.780          C  
ATOM     76  C   ALA A   6      -8.869   6.213   9.222  1.00 12.480          C  
ATOM     77  O   ALA A   6      -8.553   7.397   9.133  1.00 12.520          O  
ATOM     78  CB  ALA A   6     -11.096   5.697   8.123  1.00 17.940          C  
ATOM     79  H   ALA A   6     -10.057   3.406   8.090  1.00 15.480          H  
ATOM     80  HA  ALA A   6      -9.237   5.943   7.141  1.00 15.340          H  
ATOM     81 1HB  ALA A   6     -11.298   6.733   8.081  1.00 21.530          H  
ATOM     82 2HB  ALA A   6     -11.561   5.209   7.266  1.00 21.530          H  
ATOM     83 3HB  ALA A   6     -11.490   5.274   9.043  1.00 21.530          H  
ATOM     84  N   HIS A   7      -8.593   5.491  10.317  1.00 12.390          N  
ATOM     85  CA  HIS A   7      -7.904   6.022  11.492  1.00 12.300          C  
ATOM     86  C   HIS A   7      -6.373   6.130  11.328  1.00 12.250          C  
ATOM     87  O   HIS A   7      -5.678   6.635  12.216  1.00 12.330          O  
ATOM     88  CB  HIS A   7      -8.210   5.117  12.672  1.00 17.260          C  
ATOM     89  CG  HIS A   7      -7.725   3.732  12.433  1.00 17.260          C  
ATOM     90  ND1 HIS A   7      -8.322   2.883  11.514  1.00 17.260          N  
ATOM     91  CD2 HIS A   7      -6.703   3.038  12.978  1.00 17.260          C  
ATOM     92  CE1 HIS A   7      -7.663   1.723  11.511  1.00 17.260          C  
ATOM     93  NE2 HIS A   7      -6.691   1.797  12.391  1.00 17.260          N  
ATOM     94  H   HIS A   7      -8.876   4.511  10.386  1.00 14.870          H  
ATOM     95  HA  HIS A   7      -8.287   7.018  11.709  1.00 14.760          H  
ATOM     96 1HB  HIS A   7      -7.730   5.505  13.570  1.00 20.710          H  
ATOM     97 2HB  HIS A   7      -9.284   5.088  12.851  1.00 20.710          H  
ATOM     98  HD2 HIS A   7      -6.015   3.400  13.743  1.00 20.710          H  
ATOM     99  HE1 HIS A   7      -7.885   0.850  10.896  1.00 20.710          H  
ATOM    100  HE2 HIS A   7      -6.033   1.056  12.604  1.00 20.710          H  
ATOM    101  N   GLN A   8      -5.864   5.620  10.215  1.00 12.320          N  
ATOM    102  CA  GLN A   8      -4.459   5.584   9.844  1.00 12.500          C  
ATOM    103  C   GLN A   8      -3.900   7.003   9.684  1.00 11.990          C  
ATOM    104  O   GLN A   8      -4.675   7.904   9.348  1.00 11.690          O  
ATOM    105  CB  GLN A   8      -4.345   4.831   8.524  1.00 17.430          C  
ATOM    106  CG  GLN A   8      -3.010   4.566   7.997  1.00 17.430          C  
ATOM    107  CD  GLN A   8      -3.116   3.812   6.707  1.00 17.430          C  
ATOM    108  OE1 GLN A   8      -4.121   3.113   6.418  1.00 17.430          O  
ATOM    109  NE2 GLN A   8      -2.073   3.956   5.892  1.00 17.430          N  
ATOM    110  H   GLN A   8      -6.516   5.235   9.526  1.00 14.780          H  
ATOM    111  HA  GLN A   8      -3.930   5.042  10.610  1.00 15.000          H  
ATOM    112 1HB  GLN A   8      -4.840   3.872   8.633  1.00 20.910          H  
ATOM    113 2HB  GLN A   8      -4.878   5.387   7.755  1.00 20.910          H  
ATOM    114 1HG  GLN A   8      -2.489   5.505   7.802  1.00 20.910          H  
ATOM    115 2HG  GLN A   8      -2.455   3.959   8.704  1.00 20.910          H  
ATOM    116 1HE2 GLN A   8      -2.039   3.510   4.978  1.00 20.910          H  
ATOM    117 2HE2 GLN A   8      -1.298   4.525   6.190  1.00 20.910          H  
ATOM    118  N   PRO A   9      -2.640   7.290  10.086  1.00 12.080          N  
ATOM    119  CA  PRO A   9      -1.956   8.545   9.809  1.00 11.850          C  
ATOM    120  C   PRO A   9      -1.912   8.762   8.299  1.00 11.680          C  
ATOM    121  O   PRO A   9      -1.316   7.971   7.563  1.00 11.790          O  
ATOM    122  CB  PRO A   9      -0.559   8.303  10.397  1.00 17.770          C  
ATOM    123  CG  PRO A   9      -0.783   7.269  11.484  1.00 17.770          C  
ATOM    124  CD  PRO A   9      -1.871   6.362  10.940  1.00 17.770          C  
ATOM    125  HA  PRO A   9      -2.479   9.371  10.316  1.00 14.220          H  
ATOM    126 1HB  PRO A   9       0.125   7.956   9.609  1.00 21.330          H  
ATOM    127 2HB  PRO A   9      -0.147   9.247  10.783  1.00 21.330          H  
ATOM    128 1HG  PRO A   9       0.156   6.731  11.695  1.00 21.330          H  
ATOM    129 2HG  PRO A   9      -1.083   7.761  12.422  1.00 21.330          H  
ATOM    130 1HD  PRO A   9      -1.438   5.547  10.349  1.00 21.330          H  
ATOM    131 2HD  PRO A   9      -2.464   6.010  11.798  1.00 21.330          H  
ATOM    132  N   LEU A  10      -2.566   9.818   7.849  1.00 11.580          N  
ATOM    133  CA  LEU A  10      -2.713  10.148   6.435  1.00 11.490          C  
ATOM    134  C   LEU A  10      -2.687  11.663   6.296  1.00 10.950          C  
ATOM    135  O   LEU A  10      -3.300  12.344   7.126  1.00 10.870          O  
ATOM    136  CB  LEU A  10      -4.073   9.616   5.981  1.00 16.120          C  
ATOM    137  CG  LEU A  10      -4.308   8.101   6.048  1.00 16.120          C  
ATOM    138  CD1 LEU A  10      -5.766   7.878   6.009  1.00 16.120          C  
ATOM    139  CD2 LEU A  10      -3.626   7.388   4.874  1.00 16.120          C  
ATOM    140  H   LEU A  10      -2.991  10.425   8.529  1.00 13.900          H  
ATOM    141  HA  LEU A  10      -1.893   9.715   5.865  1.00 13.790          H  
ATOM    142 1HB  LEU A  10      -4.857  10.111   6.543  1.00 19.350          H  
ATOM    143 2HB  LEU A  10      -4.178   9.876   4.948  1.00 19.350          H  
ATOM    144  HG  LEU A  10      -3.940   7.701   6.957  1.00 19.350          H  
ATOM    145 1HD1 LEU A  10      -5.962   6.832   6.081  1.00 19.350          H  
ATOM    146 2HD1 LEU A  10      -6.219   8.379   6.870  1.00 19.350          H  
ATOM    147 3HD1 LEU A  10      -6.177   8.267   5.109  1.00 19.350          H  
ATOM    148 1HD2 LEU A  10      -3.828   6.324   4.940  1.00 19.350          H  
ATOM    149 2HD2 LEU A  10      -4.016   7.771   3.930  1.00 19.350          H  
ATOM    150 3HD2 LEU A  10      -2.550   7.552   4.923  1.00 19.350          H  
ATOM    151  N   VAL A  11      -2.014  12.188   5.266  1.00 10.760          N  
ATOM    152  CA  VAL A  11      -1.993  13.637   5.024  1.00 10.450          C  
ATOM    153  C   VAL A  11      -2.213  13.988   3.555  1.00 10.110          C  
ATOM    154  O   VAL A  11      -1.959  13.144   2.695  1.00 10.100          O  
ATOM    155  CB  VAL A  11      -0.623  14.221   5.464  1.00 14.750          C  
ATOM    156  CG1 VAL A  11      -0.394  13.983   6.963  1.00 14.750          C  
ATOM    157  CG2 VAL A  11       0.504  13.586   4.651  1.00 14.750          C  
ATOM    158  H   VAL A  11      -1.534  11.566   4.629  1.00 12.910          H  
ATOM    159  HA  VAL A  11      -2.797  14.084   5.603  1.00 12.540          H  
ATOM    160  HB  VAL A  11      -0.623  15.295   5.287  1.00 17.700          H  
ATOM    161 1HG1 VAL A  11       0.560  14.419   7.257  1.00 17.700          H  
ATOM    162 2HG1 VAL A  11      -1.196  14.446   7.535  1.00 17.700          H  
ATOM    163 3HG1 VAL A  11      -0.374  12.919   7.174  1.00 17.700          H  
ATOM    164 1HG2 VAL A  11       1.455  14.017   4.960  1.00 17.700          H  
ATOM    165 2HG2 VAL A  11       0.522  12.514   4.823  1.00 17.700          H  
ATOM    166 3HG2 VAL A  11       0.359  13.781   3.586  1.00 17.700          H  
ATOM    167  N   ARG A  12      -2.579  15.247   3.245  1.00 10.050          N  
ATOM    168  CA  ARG A  12      -2.618  15.623   1.835  1.00  9.980          C  
ATOM    169  C   ARG A  12      -1.183  15.857   1.363  1.00  9.690          C  
ATOM    170  O   ARG A  12      -0.352  16.384   2.104  1.00  9.820          O  
ATOM    171  CB  ARG A  12      -3.465  16.861   1.595  1.00 14.000          C  
ATOM    172  CG  ARG A  12      -3.768  17.162   0.128  1.00 14.000          C  
ATOM    173  CD  ARG A  12      -4.711  18.280  -0.040  1.00 14.000          C  
ATOM    174  NE  ARG A  12      -4.831  18.659  -1.448  1.00 14.000          N  
ATOM    175  CZ  ARG A  12      -5.703  18.136  -2.360  1.00 14.000          C  
ATOM    176  NH1 ARG A  12      -6.563  17.192  -2.009  1.00 14.000          N  
ATOM    177  NH2 ARG A  12      -5.695  18.573  -3.623  1.00 14.000          N  
ATOM    178  H   ARG A  12      -2.840  15.946   3.963  1.00 12.060          H  
ATOM    179  HA  ARG A  12      -3.031  14.803   1.255  1.00 11.980          H  
ATOM    180 1HB  ARG A  12      -4.384  16.773   2.111  1.00 16.800          H  
ATOM    181 2HB  ARG A  12      -2.949  17.727   2.000  1.00 16.800          H  
ATOM    182 1HG  ARG A  12      -2.876  17.436  -0.395  1.00 16.800          H  
ATOM    183 2HG  ARG A  12      -4.199  16.275  -0.339  1.00 16.800          H  
ATOM    184 1HD  ARG A  12      -5.693  18.015   0.343  1.00 16.800          H  
ATOM    185 2HD  ARG A  12      -4.335  19.148   0.507  1.00 16.800          H  
ATOM    186  HE  ARG A  12      -4.164  19.377  -1.767  1.00 16.800          H  
ATOM    187 1HH1 ARG A  12      -6.581  16.848  -1.065  1.00 16.800          H  
ATOM    188 2HH1 ARG A  12      -7.204  16.811  -2.693  1.00 16.800          H  
ATOM    189 1HH2 ARG A  12      -5.042  19.327  -3.934  1.00 16.800          H  
ATOM    190 2HH2 ARG A  12      -6.339  18.189  -4.296  1.00 16.800          H  
ATOM    191  N   HIS A  13      -0.888  15.461   0.125  1.00  9.520          N  
ATOM    192  CA  HIS A  13       0.431  15.609  -0.484  1.00  9.440          C  
ATOM    193  C   HIS A  13       0.808  17.037  -0.873  1.00  9.540          C  
ATOM    194  O   HIS A  13       1.972  17.330  -1.158  1.00  9.770          O  
ATOM    195  CB  HIS A  13       0.425  14.748  -1.726  1.00 13.250          C  
ATOM    196  CG  HIS A  13      -0.687  15.182  -2.592  1.00 13.250          C  
ATOM    197  ND1 HIS A  13      -2.010  14.920  -2.266  1.00 13.250          N  
ATOM    198  CD2 HIS A  13      -0.715  15.880  -3.752  1.00 13.250          C  
ATOM    199  CE1 HIS A  13      -2.799  15.439  -3.199  1.00 13.250          C  
ATOM    200  NE2 HIS A  13      -2.037  16.025  -4.108  1.00 13.250          N  
ATOM    201  H   HIS A  13      -1.609  15.027  -0.465  1.00 11.420          H  
ATOM    202  HA  HIS A  13       1.186  15.237   0.208  1.00 11.330          H  
ATOM    203 1HB  HIS A  13       1.366  14.854  -2.266  1.00 15.900          H  
ATOM    204 2HB  HIS A  13       0.291  13.700  -1.461  1.00 15.900          H  
ATOM    205  HD2 HIS A  13       0.149  16.263  -4.296  1.00 15.900          H  
ATOM    206  HE1 HIS A  13      -3.887  15.394  -3.213  1.00 15.900          H  
ATOM    207  HE2 HIS A  13      -2.370  16.508  -4.935  1.00 15.900          H  
ATOM    208  N   ASP A  14      -0.186  17.907  -0.920  1.00  9.620          N  
ATOM    209  CA  ASP A  14      -0.024  19.301  -1.292  1.00  9.730          C  
ATOM    210  C   ASP A  14      -1.133  20.158  -0.684  1.00  9.650          C  
ATOM    211  O   ASP A  14      -2.276  20.209  -1.172  1.00  9.550          O  
ATOM    212  CB  ASP A  14       0.034  19.486  -2.812  1.00 13.580          C  
ATOM    213  CG  ASP A  14       0.328  20.945  -3.182  1.00 13.580          C  
ATOM    214  OD1 ASP A  14       0.225  21.771  -2.285  1.00 13.580          O  
ATOM    215  OD2 ASP A  14       0.659  21.235  -4.316  1.00 13.580          O  
ATOM    216  H   ASP A  14      -1.092  17.571  -0.645  1.00 11.540          H  
ATOM    217  HA  ASP A  14       0.926  19.652  -0.885  1.00 11.680          H  
ATOM    218 1HB  ASP A  14       0.815  18.846  -3.230  1.00 16.290          H  
ATOM    219 2HB  ASP A  14      -0.917  19.187  -3.257  1.00 16.290          H  
ATOM    220  N   THR A  15      -0.794  20.848   0.394  1.00  9.890          N  
ATOM    221  CA  THR A  15      -1.769  21.578   1.170  1.00 10.040          C  
ATOM    222  C   THR A  15      -2.055  22.961   0.610  1.00 10.200          C  
ATOM    223  O   THR A  15      -2.889  23.689   1.152  1.00 10.170          O  
ATOM    224  CB  THR A  15      -1.346  21.632   2.647  1.00 14.000          C  
ATOM    225  OG1 THR A  15      -0.052  22.247   2.760  1.00 14.000          O  
ATOM    226  CG2 THR A  15      -1.298  20.196   3.203  1.00 14.000          C  
ATOM    227  H   THR A  15       0.165  20.828   0.719  1.00 11.870          H  
ATOM    228  HA  THR A  15      -2.705  21.021   1.136  1.00 12.050          H  
ATOM    229  HB  THR A  15      -2.071  22.215   3.217  1.00 16.800          H  
ATOM    230  HG1 THR A  15      -0.128  23.193   2.578  1.00 16.800          H  
ATOM    231 1HG2 THR A  15      -1.005  20.220   4.252  1.00 16.800          H  
ATOM    232 2HG2 THR A  15      -2.279  19.745   3.116  1.00 16.800          H  
ATOM    233 3HG2 THR A  15      -0.580  19.598   2.642  1.00 16.800          H  
ATOM    234  N   ASP A  16      -1.426  23.316  -0.520  1.00 10.570          N  
ATOM    235  CA  ASP A  16      -1.706  24.597  -1.166  1.00 10.930          C  
ATOM    236  C   ASP A  16      -3.163  24.628  -1.631  1.00 10.910          C  
ATOM    237  O   ASP A  16      -3.745  25.697  -1.809  1.00 11.130          O  
ATOM    238  CB  ASP A  16      -0.776  24.889  -2.351  1.00 15.160          C  
ATOM    239  CG  ASP A  16       0.673  25.297  -1.963  1.00 15.160          C  
ATOM    240  OD1 ASP A  16       0.928  25.593  -0.812  1.00 15.160          O  
ATOM    241  OD2 ASP A  16       1.503  25.324  -2.844  1.00 15.160          O  
ATOM    242  H   ASP A  16      -0.743  22.678  -0.961  1.00 12.680          H  
ATOM    243  HA  ASP A  16      -1.568  25.391  -0.433  1.00 13.120          H  
ATOM    244 1HB  ASP A  16      -0.720  23.993  -2.984  1.00 18.190          H  
ATOM    245 2HB  ASP A  16      -1.209  25.681  -2.960  1.00 18.190          H  
ATOM    246  N   ASP A  17      -3.765  23.445  -1.818  1.00 10.830          N  
ATOM    247  CA  ASP A  17      -5.151  23.327  -2.255  1.00 11.020          C  
ATOM    248  C   ASP A  17      -6.099  23.169  -1.065  1.00 10.940          C  
ATOM    249  O   ASP A  17      -7.271  22.824  -1.246  1.00 11.320          O  
ATOM    250  CB  ASP A  17      -5.335  22.098  -3.130  1.00 15.350          C  
ATOM    251  CG  ASP A  17      -4.630  22.118  -4.468  1.00 15.350          C  
ATOM    252  OD1 ASP A  17      -4.428  23.161  -5.050  1.00 15.350          O  
ATOM    253  OD2 ASP A  17      -4.284  21.035  -4.896  1.00 15.350          O  
ATOM    254  H   ASP A  17      -3.247  22.570  -1.661  1.00 13.000          H  
ATOM    255  HA  ASP A  17      -5.426  24.227  -2.807  1.00 13.220          H  
ATOM    256 1HB  ASP A  17      -4.966  21.247  -2.574  1.00 18.420          H  
ATOM    257 2HB  ASP A  17      -6.398  21.933  -3.301  1.00 18.420          H  
ATOM    258  N   GLY A  18      -5.592  23.373   0.148  1.00 10.630          N  
ATOM    259  CA  GLY A  18      -6.368  23.168   1.348  1.00 10.720          C  
ATOM    260  C   GLY A  18      -7.323  24.287   1.725  1.00 11.090          C  
ATOM    261  O   GLY A  18      -7.532  25.259   0.990  1.00 11.350          O  
ATOM    262  H   GLY A  18      -4.622  23.665   0.273  1.00 12.760          H  
ATOM    263 1HA  GLY A  18      -6.908  22.237   1.274  1.00 12.860          H  
ATOM    264 2HA  GLY A  18      -5.663  23.034   2.167  1.00 12.860          H  
ATOM    265  N   GLY A  19      -7.925  24.124   2.899  1.00 11.310          N  
ATOM    266  CA  GLY A  19      -8.903  25.083   3.410  1.00 11.890          C  
ATOM    267  C   GLY A  19      -9.828  24.514   4.488  1.00 11.870          C  
ATOM    268  O   GLY A  19      -9.672  23.371   4.916  1.00 11.970          O  
ATOM    269  H   GLY A  19      -7.664  23.286   3.425  1.00 13.570          H  
ATOM    270 1HA  GLY A  19      -8.376  25.949   3.809  1.00 14.270          H  
ATOM    271 2HA  GLY A  19      -9.508  25.443   2.578  1.00 14.270          H  
ATOM    272  N   GLU A  20     -10.719  25.385   4.980  1.00 11.940          N  
ATOM    273  CA  GLU A  20     -11.724  25.092   6.011  1.00 12.100          C  
ATOM    274  C   GLU A  20     -12.864  26.110   5.933  1.00 11.530          C  
ATOM    275  O   GLU A  20     -12.592  27.308   5.817  1.00 11.180          O  
ATOM    276  CB  GLU A  20     -11.081  25.124   7.397  1.00 16.880          C  
ATOM    277  CG  GLU A  20     -12.036  24.865   8.533  1.00 16.880          C  
ATOM    278  CD  GLU A  20     -11.345  24.720   9.840  1.00 16.880          C  
ATOM    279  OE1 GLU A  20     -10.168  24.951   9.918  1.00 16.880          O  
ATOM    280  OE2 GLU A  20     -11.994  24.324  10.768  1.00 16.880          O  
ATOM    281  H   GLU A  20     -10.734  26.310   4.574  1.00 14.330          H  
ATOM    282  HA  GLU A  20     -12.137  24.096   5.832  1.00 14.520          H  
ATOM    283 1HB  GLU A  20     -10.292  24.371   7.447  1.00 20.250          H  
ATOM    284 2HB  GLU A  20     -10.620  26.096   7.563  1.00 20.250          H  
ATOM    285 1HG  GLU A  20     -12.709  25.718   8.612  1.00 20.250          H  
ATOM    286 2HG  GLU A  20     -12.646  23.999   8.325  1.00 20.250          H  
ATOM    287  N   THR A  21     -14.130  25.660   5.991  1.00 11.630          N  
ATOM    288  CA  THR A  21     -15.252  26.623   5.958  1.00 11.300          C  
ATOM    289  C   THR A  21     -16.379  26.381   6.960  1.00 11.260          C  
ATOM    290  O   THR A  21     -17.126  27.303   7.295  1.00 11.400          O  
ATOM    291  CB  THR A  21     -15.987  26.638   4.598  1.00 15.950          C  
ATOM    292  OG1 THR A  21     -16.643  25.367   4.395  1.00 15.950          O  
ATOM    293  CG2 THR A  21     -15.013  26.871   3.461  1.00 15.950          C  
ATOM    294  H   THR A  21     -14.303  24.657   6.080  1.00 13.960          H  
ATOM    295  HA  THR A  21     -14.849  27.616   6.155  1.00 13.560          H  
ATOM    296  HB  THR A  21     -16.736  27.430   4.605  1.00 19.140          H  
ATOM    297  HG1 THR A  21     -17.416  25.274   5.017  1.00 19.140          H  
ATOM    298 1HG2 THR A  21     -15.557  26.875   2.521  1.00 19.140          H  
ATOM    299 2HG2 THR A  21     -14.513  27.827   3.600  1.00 19.140          H  
ATOM    300 3HG2 THR A  21     -14.273  26.074   3.438  1.00 19.140          H  
ATOM    301  N   GLY A  22     -16.555  25.144   7.409  1.00 11.260          N  
ATOM    302  CA  GLY A  22     -17.749  24.833   8.187  1.00 11.410          C  
ATOM    303  C   GLY A  22     -18.911  24.627   7.214  1.00 10.860          C  
ATOM    304  O   GLY A  22     -18.735  24.753   5.991  1.00 10.650          O  
ATOM    305  H   GLY A  22     -15.898  24.404   7.167  1.00 13.510          H  
ATOM    306 1HA  GLY A  22     -17.604  23.937   8.781  1.00 13.690          H  
ATOM    307 2HA  GLY A  22     -17.976  25.647   8.872  1.00 13.690          H  
ATOM    308  N   GLN A  23     -20.103  24.353   7.741  1.00 10.820          N  
ATOM    309  CA  GLN A  23     -21.269  24.123   6.889  1.00 10.540          C  
ATOM    310  C   GLN A  23     -21.844  25.440   6.390  1.00 10.200          C  
ATOM    311  O   GLN A  23     -21.678  26.479   7.033  1.00 10.180          O  
ATOM    312  CB  GLN A  23     -22.340  23.308   7.636  1.00 14.870          C  
ATOM    313  CG  GLN A  23     -23.047  24.000   8.832  1.00 14.870          C  
ATOM    314  CD  GLN A  23     -22.317  23.856  10.131  1.00 14.870          C  
ATOM    315  OE1 GLN A  23     -21.086  23.967  10.184  1.00 14.870          O  
ATOM    316  NE2 GLN A  23     -23.061  23.597  11.201  1.00 14.870          N  
ATOM    317  H   GLN A  23     -20.194  24.258   8.753  1.00 12.980          H  
ATOM    318  HA  GLN A  23     -20.948  23.541   6.023  1.00 12.650          H  
ATOM    319 1HB  GLN A  23     -23.110  23.006   6.927  1.00 17.840          H  
ATOM    320 2HB  GLN A  23     -21.879  22.385   8.007  1.00 17.840          H  
ATOM    321 1HG  GLN A  23     -23.134  25.055   8.645  1.00 17.840          H  
ATOM    322 2HG  GLN A  23     -24.026  23.559   8.958  1.00 17.840          H  
ATOM    323 1HE2 GLN A  23     -22.626  23.484  12.096  1.00 17.840          H  
ATOM    324 2HE2 GLN A  23     -24.056  23.510  11.115  1.00 17.840          H  
ATOM    325  N   SER A  24     -22.526  25.406   5.244  1.00 10.140          N  
ATOM    326  CA  SER A  24     -23.138  26.616   4.704  1.00 10.070          C  
ATOM    327  C   SER A  24     -24.292  26.342   3.750  1.00  9.660          C  
ATOM    328  O   SER A  24     -24.425  25.245   3.194  1.00  9.670          O  
ATOM    329  CB  SER A  24     -22.092  27.431   3.972  1.00 14.130          C  
ATOM    330  OG  SER A  24     -21.653  26.759   2.825  1.00 14.130          O  
ATOM    331  H   SER A  24     -22.614  24.537   4.736  1.00 12.170          H  
ATOM    332  HA  SER A  24     -23.509  27.214   5.531  1.00 12.080          H  
ATOM    333 1HB  SER A  24     -22.510  28.397   3.693  1.00 16.950          H  
ATOM    334 2HB  SER A  24     -21.246  27.619   4.635  1.00 16.950          H  
ATOM    335  HG  SER A  24     -20.939  27.287   2.465  1.00 16.950          H  
ATOM    336  N   VAL A  25     -25.110  27.374   3.550  1.00  9.580          N  
ATOM    337  CA  VAL A  25     -26.200  27.407   2.582  1.00  9.470          C  
ATOM    338  C   VAL A  25     -26.098  28.686   1.778  1.00  9.360          C  
ATOM    339  O   VAL A  25     -25.470  29.649   2.225  1.00  9.290          O  
ATOM    340  CB  VAL A  25     -27.582  27.308   3.268  1.00 13.300          C  
ATOM    341  CG1 VAL A  25     -27.706  25.992   3.980  1.00 13.300          C  
ATOM    342  CG2 VAL A  25     -27.744  28.473   4.294  1.00 13.300          C  
ATOM    343  H   VAL A  25     -24.925  28.221   4.075  1.00 11.500          H  
ATOM    344  HA  VAL A  25     -26.093  26.558   1.901  1.00 11.360          H  
ATOM    345  HB  VAL A  25     -28.369  27.368   2.517  1.00 15.960          H  
ATOM    346 1HG1 VAL A  25     -28.678  25.930   4.460  1.00 15.960          H  
ATOM    347 2HG1 VAL A  25     -27.602  25.175   3.260  1.00 15.960          H  
ATOM    348 3HG1 VAL A  25     -26.948  25.907   4.705  1.00 15.960          H  
ATOM    349 1HG2 VAL A  25     -28.719  28.408   4.782  1.00 15.960          H  
ATOM    350 2HG2 VAL A  25     -26.971  28.416   5.054  1.00 15.960          H  
ATOM    351 3HG2 VAL A  25     -27.665  29.431   3.788  1.00 15.960          H  
ATOM    352  N   LYS A  26     -26.772  28.759   0.636  1.00  9.600          N  
ATOM    353  CA  LYS A  26     -26.745  29.983  -0.164  1.00  9.820          C  
ATOM    354  C   LYS A  26     -27.677  31.060   0.387  1.00  9.220          C  
ATOM    355  O   LYS A  26     -28.681  31.408  -0.240  1.00  9.660          O  
ATOM    356  CB  LYS A  26     -27.110  29.678  -1.615  1.00 13.660          C  
ATOM    357  CG  LYS A  26     -26.113  28.786  -2.346  1.00 13.660          C  
ATOM    358  CD  LYS A  26     -26.556  28.525  -3.784  1.00 13.660          C  
ATOM    359  CE  LYS A  26     -25.563  27.635  -4.529  1.00 13.660          C  
ATOM    360  NZ  LYS A  26     -26.008  27.350  -5.924  1.00 13.660          N  
ATOM    361  H   LYS A  26     -27.294  27.955   0.312  1.00 11.520          H  
ATOM    362  HA  LYS A  26     -25.729  30.385  -0.138  1.00 11.780          H  
ATOM    363 1HB  LYS A  26     -28.087  29.194  -1.649  1.00 16.390          H  
ATOM    364 2HB  LYS A  26     -27.191  30.613  -2.171  1.00 16.390          H  
ATOM    365 1HG  LYS A  26     -25.136  29.270  -2.353  1.00 16.390          H  
ATOM    366 2HG  LYS A  26     -26.022  27.836  -1.822  1.00 16.390          H  
ATOM    367 1HD  LYS A  26     -27.533  28.040  -3.779  1.00 16.390          H  
ATOM    368 2HD  LYS A  26     -26.646  29.474  -4.313  1.00 16.390          H  
ATOM    369 1HE  LYS A  26     -24.595  28.132  -4.561  1.00 16.390          H  
ATOM    370 2HE  LYS A  26     -25.458  26.692  -3.993  1.00 16.390          H  
ATOM    371 1HZ  LYS A  26     -25.326  26.761  -6.383  1.00 16.390          H  
ATOM    372 2HZ  LYS A  26     -26.901  26.877  -5.906  1.00 16.390          H  
ATOM    373 3HZ  LYS A  26     -26.098  28.217  -6.435  1.00 16.390          H  
ATOM    374  N   SER A  27     -27.334  31.567   1.563  1.00  8.360          N  
ATOM    375  CA  SER A  27     -28.114  32.572   2.273  1.00  7.860          C  
ATOM    376  C   SER A  27     -27.389  33.206   3.438  1.00  7.000          C  
ATOM    377  O   SER A  27     -26.244  32.877   3.749  1.00  6.820          O  
ATOM    378  CB  SER A  27     -29.408  32.002   2.799  1.00 11.200          C  
ATOM    379  OG  SER A  27     -30.151  33.017   3.430  1.00 11.200          O  
ATOM    380  H   SER A  27     -26.479  31.191   1.980  1.00 10.030          H  
ATOM    381  HA  SER A  27     -28.356  33.364   1.563  1.00  9.430          H  
ATOM    382 1HB  SER A  27     -29.987  31.577   1.982  1.00 13.440          H  
ATOM    383 2HB  SER A  27     -29.200  31.207   3.505  1.00 13.440          H  
ATOM    384  HG  SER A  27     -31.017  32.622   3.623  1.00 13.440          H  
ATOM    385  N   LEU A  28     -28.078  34.135   4.092  1.00  6.730          N  
ATOM    386  CA  LEU A  28     -27.564  34.781   5.300  1.00  6.140          C  
ATOM    387  C   LEU A  28     -28.100  34.059   6.529  1.00  5.180          C  
ATOM    388  O   LEU A  28     -27.768  34.389   7.669  1.00  5.030          O  
ATOM    389  CB  LEU A  28     -27.987  36.253   5.335  1.00  8.830          C  
ATOM    390  CG  LEU A  28     -27.501  37.145   4.155  1.00  8.830          C  
ATOM    391  CD1 LEU A  28     -28.096  38.537   4.319  1.00  8.830          C  
ATOM    392  CD2 LEU A  28     -25.970  37.212   4.125  1.00  8.830          C  
ATOM    393  H   LEU A  28     -29.011  34.355   3.748  1.00  8.080          H  
ATOM    394  HA  LEU A  28     -26.481  34.699   5.318  1.00  7.370          H  
ATOM    395 1HB  LEU A  28     -29.075  36.293   5.356  1.00 10.600          H  
ATOM    396 2HB  LEU A  28     -27.615  36.692   6.259  1.00 10.600          H  
ATOM    397  HG  LEU A  28     -27.858  36.731   3.214  1.00 10.600          H  
ATOM    398 1HD1 LEU A  28     -27.777  39.169   3.489  1.00 10.600          H  
ATOM    399 2HD1 LEU A  28     -29.184  38.471   4.323  1.00 10.600          H  
ATOM    400 3HD1 LEU A  28     -27.755  38.972   5.257  1.00 10.600          H  
ATOM    401 1HD2 LEU A  28     -25.655  37.845   3.296  1.00 10.600          H  
ATOM    402 2HD2 LEU A  28     -25.604  37.634   5.061  1.00 10.600          H  
ATOM    403 3HD2 LEU A  28     -25.549  36.220   3.987  1.00 10.600          H  
ATOM    404  N   ALA A  29     -28.958  33.088   6.258  1.00  4.840          N  
ATOM    405  CA  ALA A  29     -29.633  32.245   7.226  1.00  4.220          C  
ATOM    406  C   ALA A  29     -28.714  31.198   7.827  1.00  3.250          C  
ATOM    407  O   ALA A  29     -27.699  30.826   7.233  1.00  3.150          O  
ATOM    408  CB  ALA A  29     -30.803  31.540   6.568  1.00  6.160          C  
ATOM    409  H   ALA A  29     -29.161  32.938   5.276  1.00  5.810          H  
ATOM    410  HA  ALA A  29     -29.994  32.881   8.035  1.00  5.060          H  
ATOM    411 1HB  ALA A  29     -31.318  30.925   7.308  1.00  7.390          H  
ATOM    412 2HB  ALA A  29     -31.491  32.276   6.161  1.00  7.390          H  
ATOM    413 3HB  ALA A  29     -30.431  30.903   5.768  1.00  7.390          H  
ATOM    414  N   ASP A  30     -29.088  30.738   9.017  1.00  2.920          N  
ATOM    415  CA  ASP A  30     -28.425  29.639   9.695  1.00  2.400          C  
ATOM    416  C   ASP A  30     -28.584  28.381   8.871  1.00  1.920          C  
ATOM    417  O   ASP A  30     -29.577  28.221   8.156  1.00  2.090          O  
ATOM    418  CB  ASP A  30     -29.036  29.388  11.075  1.00  3.570          C  
ATOM    419  CG  ASP A  30     -28.732  30.459  12.114  1.00  3.570          C  
ATOM    420  OD1 ASP A  30     -27.877  31.281  11.897  1.00  3.570          O  
ATOM    421  OD2 ASP A  30     -29.379  30.440  13.128  1.00  3.570          O  
ATOM    422  H   ASP A  30     -29.894  31.153   9.461  1.00  3.500          H  
ATOM    423  HA  ASP A  30     -27.363  29.868   9.794  1.00  2.880          H  
ATOM    424 1HB  ASP A  30     -30.117  29.302  10.973  1.00  4.280          H  
ATOM    425 2HB  ASP A  30     -28.676  28.427  11.452  1.00  4.280          H  
ATOM    426  N   VAL A  31     -27.641  27.463   8.986  1.00  1.620          N  
ATOM    427  CA  VAL A  31     -27.781  26.216   8.263  1.00  1.240          C  
ATOM    428  C   VAL A  31     -28.693  25.313   9.083  1.00  1.060          C  
ATOM    429  O   VAL A  31     -28.390  25.030  10.243  1.00  1.210          O  
ATOM    430  CB  VAL A  31     -26.414  25.547   8.076  1.00  1.890          C  
ATOM    431  CG1 VAL A  31     -26.580  24.219   7.335  1.00  1.890          C  
ATOM    432  CG2 VAL A  31     -25.499  26.491   7.359  1.00  1.890          C  
ATOM    433  H   VAL A  31     -26.845  27.637   9.585  1.00  1.940          H  
ATOM    434  HA  VAL A  31     -28.236  26.406   7.290  1.00  1.490          H  
ATOM    435  HB  VAL A  31     -25.994  25.311   9.051  1.00  2.270          H  
ATOM    436 1HG1 VAL A  31     -25.621  23.732   7.218  1.00  2.270          H  
ATOM    437 2HG1 VAL A  31     -27.243  23.582   7.895  1.00  2.270          H  
ATOM    438 3HG1 VAL A  31     -27.006  24.388   6.363  1.00  2.270          H  
ATOM    439 1HG2 VAL A  31     -24.547  26.029   7.238  1.00  2.270          H  
ATOM    440 2HG2 VAL A  31     -25.901  26.733   6.407  1.00  2.270          H  
ATOM    441 3HG2 VAL A  31     -25.383  27.407   7.929  1.00  2.270          H  
ATOM    442  N   SER A  32     -29.790  24.873   8.474  1.00  0.910          N  
ATOM    443  CA  SER A  32     -30.786  24.042   9.135  1.00  0.870          C  
ATOM    444  C   SER A  32     -30.311  22.628   9.374  1.00  0.740          C  
ATOM    445  O   SER A  32     -29.358  22.154   8.738  1.00  0.630          O  
ATOM    446  CB  SER A  32     -32.040  23.983   8.287  1.00  1.230          C  
ATOM    447  OG  SER A  32     -31.812  23.253   7.096  1.00  1.230          O  
ATOM    448  H   SER A  32     -29.966  25.164   7.524  1.00  1.090          H  
ATOM    449  HA  SER A  32     -31.025  24.490  10.103  1.00  1.040          H  
ATOM    450 1HB  SER A  32     -32.844  23.514   8.856  1.00  1.480          H  
ATOM    451 2HB  SER A  32     -32.359  24.994   8.043  1.00  1.480          H  
ATOM    452  HG  SER A  32     -32.621  23.351   6.567  1.00  1.480          H  
ATOM    453  N   GLU A  33     -31.019  21.931  10.259  1.00  0.880          N  
ATOM    454  CA  GLU A  33     -30.714  20.554  10.579  1.00  0.900          C  
ATOM    455  C   GLU A  33     -30.845  19.650   9.369  1.00  0.840          C  
ATOM    456  O   GLU A  33     -30.050  18.732   9.203  1.00  0.780          O  
ATOM    457  CB  GLU A  33     -31.641  20.071  11.693  1.00  1.250          C  
ATOM    458  CG  GLU A  33     -31.437  20.791  13.030  1.00  1.250          C  
ATOM    459  CD  GLU A  33     -32.132  22.137  13.085  1.00  1.250          C  
ATOM    460  OE1 GLU A  33     -32.796  22.478  12.121  1.00  1.250          O  
ATOM    461  OE2 GLU A  33     -31.989  22.823  14.061  1.00  1.250          O  
ATOM    462  H   GLU A  33     -31.790  22.388  10.756  1.00  1.060          H  
ATOM    463  HA  GLU A  33     -29.684  20.505  10.931  1.00  1.080          H  
ATOM    464 1HB  GLU A  33     -32.679  20.200  11.386  1.00  1.500          H  
ATOM    465 2HB  GLU A  33     -31.482  19.004  11.857  1.00  1.500          H  
ATOM    466 1HG  GLU A  33     -31.820  20.162  13.833  1.00  1.500          H  
ATOM    467 2HG  GLU A  33     -30.369  20.932  13.193  1.00  1.500          H  
ATOM    468  N   GLU A  34     -31.834  19.916   8.511  1.00  0.950          N  
ATOM    469  CA  GLU A  34     -32.032  19.082   7.334  1.00  1.070          C  
ATOM    470  C   GLU A  34     -30.848  19.181   6.379  1.00  0.900          C  
ATOM    471  O   GLU A  34     -30.387  18.160   5.850  1.00  1.030          O  
ATOM    472  CB  GLU A  34     -33.319  19.476   6.608  1.00  1.450          C  
ATOM    473  CG  GLU A  34     -34.599  19.122   7.363  1.00  1.450          C  
ATOM    474  CD  GLU A  34     -35.848  19.567   6.645  1.00  1.450          C  
ATOM    475  OE1 GLU A  34     -35.726  20.267   5.669  1.00  1.450          O  
ATOM    476  OE2 GLU A  34     -36.918  19.209   7.074  1.00  1.450          O  
ATOM    477  H   GLU A  34     -32.453  20.688   8.708  1.00  1.140          H  
ATOM    478  HA  GLU A  34     -32.121  18.045   7.660  1.00  1.280          H  
ATOM    479 1HB  GLU A  34     -33.317  20.552   6.432  1.00  1.740          H  
ATOM    480 2HB  GLU A  34     -33.353  18.987   5.635  1.00  1.740          H  
ATOM    481 1HG  GLU A  34     -34.636  18.041   7.501  1.00  1.740          H  
ATOM    482 2HG  GLU A  34     -34.566  19.584   8.349  1.00  1.740          H  
ATOM    483  N   GLU A  35     -30.315  20.399   6.199  1.00  0.770          N  
ATOM    484  CA  GLU A  35     -29.170  20.577   5.314  1.00  0.780          C  
ATOM    485  C   GLU A  35     -27.954  19.860   5.882  1.00  0.650          C  
ATOM    486  O   GLU A  35     -27.204  19.214   5.141  1.00  0.750          O  
ATOM    487  CB  GLU A  35     -28.881  22.068   5.118  1.00  1.090          C  
ATOM    488  CG  GLU A  35     -29.931  22.801   4.284  1.00  1.090          C  
ATOM    489  CD  GLU A  35     -29.957  22.393   2.837  1.00  1.090          C  
ATOM    490  OE1 GLU A  35     -28.933  22.441   2.200  1.00  1.090          O  
ATOM    491  OE2 GLU A  35     -31.004  22.022   2.370  1.00  1.090          O  
ATOM    492  H   GLU A  35     -30.757  21.210   6.634  1.00  0.920          H  
ATOM    493  HA  GLU A  35     -29.406  20.139   4.345  1.00  0.940          H  
ATOM    494 1HB  GLU A  35     -28.842  22.554   6.094  1.00  1.310          H  
ATOM    495 2HB  GLU A  35     -27.907  22.200   4.644  1.00  1.310          H  
ATOM    496 1HG  GLU A  35     -30.908  22.589   4.711  1.00  1.310          H  
ATOM    497 2HG  GLU A  35     -29.768  23.865   4.359  1.00  1.310          H  
ATOM    498  N   ILE A  36     -27.796  19.908   7.205  1.00  0.550          N  
ATOM    499  CA  ILE A  36     -26.686  19.227   7.847  1.00  0.630          C  
ATOM    500  C   ILE A  36     -26.846  17.721   7.687  1.00  0.570          C  
ATOM    501  O   ILE A  36     -25.906  17.044   7.275  1.00  0.620          O  
ATOM    502  CB  ILE A  36     -26.555  19.638   9.323  1.00  0.850          C  
ATOM    503  CG1 ILE A  36     -26.166  21.121   9.351  1.00  0.850          C  
ATOM    504  CG2 ILE A  36     -25.489  18.763  10.029  1.00  0.850          C  
ATOM    505  CD1 ILE A  36     -26.299  21.820  10.679  1.00  0.850          C  
ATOM    506  H   ILE A  36     -28.441  20.486   7.760  1.00  0.660          H  
ATOM    507  HA  ILE A  36     -25.766  19.523   7.341  1.00  0.760          H  
ATOM    508  HB  ILE A  36     -27.521  19.531   9.821  1.00  1.020          H  
ATOM    509 1HG1 ILE A  36     -25.135  21.216   9.013  1.00  1.020          H  
ATOM    510 2HG1 ILE A  36     -26.794  21.623   8.657  1.00  1.020          H  
ATOM    511 1HG2 ILE A  36     -25.390  19.060  11.066  1.00  1.020          H  
ATOM    512 2HG2 ILE A  36     -25.787  17.715   9.996  1.00  1.020          H  
ATOM    513 3HG2 ILE A  36     -24.528  18.881   9.524  1.00  1.020          H  
ATOM    514 1HD1 ILE A  36     -26.022  22.867  10.559  1.00  1.020          H  
ATOM    515 2HD1 ILE A  36     -27.340  21.765  11.007  1.00  1.020          H  
ATOM    516 3HD1 ILE A  36     -25.658  21.360  11.420  1.00  1.020          H  
ATOM    517  N   ASP A  37     -28.038  17.170   7.964  1.00  0.600          N  
ATOM    518  CA  ASP A  37     -28.215  15.725   7.840  1.00  0.700          C  
ATOM    519  C   ASP A  37     -27.850  15.240   6.449  1.00  0.630          C  
ATOM    520  O   ASP A  37     -27.237  14.177   6.307  1.00  0.640          O  
ATOM    521  CB  ASP A  37     -29.660  15.292   8.126  1.00  0.940          C  
ATOM    522  CG  ASP A  37     -30.090  15.318   9.605  1.00  0.940          C  
ATOM    523  OD1 ASP A  37     -29.254  15.414  10.473  1.00  0.940          O  
ATOM    524  OD2 ASP A  37     -31.271  15.198   9.840  1.00  0.940          O  
ATOM    525  H   ASP A  37     -28.807  17.752   8.305  1.00  0.720          H  
ATOM    526  HA  ASP A  37     -27.559  15.238   8.559  1.00  0.840          H  
ATOM    527 1HB  ASP A  37     -30.332  15.957   7.575  1.00  1.130          H  
ATOM    528 2HB  ASP A  37     -29.817  14.288   7.739  1.00  1.130          H  
ATOM    529  N   SER A  38     -28.214  16.004   5.415  1.00  0.660          N  
ATOM    530  CA  SER A  38     -27.874  15.627   4.052  1.00  0.790          C  
ATOM    531  C   SER A  38     -26.360  15.575   3.858  1.00  0.730          C  
ATOM    532  O   SER A  38     -25.816  14.580   3.348  1.00  0.790          O  
ATOM    533  CB  SER A  38     -28.506  16.600   3.078  1.00  1.050          C  
ATOM    534  OG  SER A  38     -28.174  16.286   1.752  1.00  1.050          O  
ATOM    535  H   SER A  38     -28.783  16.844   5.585  1.00  0.790          H  
ATOM    536  HA  SER A  38     -28.279  14.633   3.861  1.00  0.950          H  
ATOM    537 1HB  SER A  38     -29.589  16.577   3.202  1.00  1.260          H  
ATOM    538 2HB  SER A  38     -28.178  17.613   3.309  1.00  1.260          H  
ATOM    539  HG  SER A  38     -28.725  16.851   1.207  1.00  1.260          H  
ATOM    540  N   ARG A  39     -25.658  16.626   4.302  1.00  0.720          N  
ATOM    541  CA  ARG A  39     -24.208  16.676   4.146  1.00  0.890          C  
ATOM    542  C   ARG A  39     -23.516  15.548   4.925  1.00  0.790          C  
ATOM    543  O   ARG A  39     -22.539  14.962   4.437  1.00  0.870          O  
ATOM    544  CB  ARG A  39     -23.640  17.994   4.661  1.00  1.180          C  
ATOM    545  CG  ARG A  39     -24.087  19.301   3.969  1.00  1.180          C  
ATOM    546  CD  ARG A  39     -23.648  19.506   2.562  1.00  1.180          C  
ATOM    547  NE  ARG A  39     -23.966  20.895   2.171  1.00  1.180          N  
ATOM    548  CZ  ARG A  39     -25.112  21.315   1.579  1.00  1.180          C  
ATOM    549  NH1 ARG A  39     -26.056  20.452   1.250  1.00  1.180          N  
ATOM    550  NH2 ARG A  39     -25.293  22.610   1.338  1.00  1.180          N  
ATOM    551  H   ARG A  39     -26.164  17.423   4.709  1.00  0.860          H  
ATOM    552  HA  ARG A  39     -23.969  16.569   3.090  1.00  1.070          H  
ATOM    553 1HB  ARG A  39     -23.904  18.100   5.715  1.00  1.410          H  
ATOM    554 2HB  ARG A  39     -22.552  17.964   4.611  1.00  1.410          H  
ATOM    555 1HG  ARG A  39     -25.158  19.331   3.952  1.00  1.410          H  
ATOM    556 2HG  ARG A  39     -23.721  20.145   4.556  1.00  1.410          H  
ATOM    557 1HD  ARG A  39     -22.585  19.343   2.448  1.00  1.410          H  
ATOM    558 2HD  ARG A  39     -24.172  18.825   1.904  1.00  1.410          H  
ATOM    559  HE  ARG A  39     -23.281  21.607   2.403  1.00  1.410          H  
ATOM    560 1HH1 ARG A  39     -25.920  19.470   1.417  1.00  1.410          H  
ATOM    561 2HH1 ARG A  39     -26.913  20.778   0.812  1.00  1.410          H  
ATOM    562 1HH2 ARG A  39     -24.579  23.291   1.605  1.00  1.410          H  
ATOM    563 2HH2 ARG A  39     -26.147  22.929   0.900  1.00  1.410          H  
ATOM    564  N   MET A  40     -24.010  15.264   6.145  1.00  0.690          N  
ATOM    565  CA  MET A  40     -23.400  14.248   6.996  1.00  0.770          C  
ATOM    566  C   MET A  40     -23.639  12.855   6.448  1.00  0.690          C  
ATOM    567  O   MET A  40     -22.741  12.010   6.503  1.00  0.780          O  
ATOM    568  CB  MET A  40     -23.947  14.316   8.422  1.00  1.050          C  
ATOM    569  CG  MET A  40     -23.643  15.593   9.213  1.00  1.050          C  
ATOM    570  SD  MET A  40     -21.915  15.976   9.427  1.00  1.050          S  
ATOM    571  CE  MET A  40     -21.739  17.235   8.153  1.00  1.050          C  
ATOM    572  H   MET A  40     -24.806  15.806   6.487  1.00  0.830          H  
ATOM    573  HA  MET A  40     -22.326  14.413   7.018  1.00  0.920          H  
ATOM    574 1HB  MET A  40     -25.035  14.224   8.381  1.00  1.260          H  
ATOM    575 2HB  MET A  40     -23.572  13.470   8.995  1.00  1.260          H  
ATOM    576 1HG  MET A  40     -24.086  16.421   8.695  1.00  1.260          H  
ATOM    577 2HG  MET A  40     -24.108  15.529  10.196  1.00  1.260          H  
ATOM    578 1HE  MET A  40     -20.738  17.632   8.170  1.00  1.260          H  
ATOM    579 2HE  MET A  40     -21.942  16.823   7.177  1.00  1.260          H  
ATOM    580 3HE  MET A  40     -22.431  18.054   8.346  1.00  1.260          H  
ATOM    581  N   SER A  41     -24.837  12.610   5.914  1.00  0.610          N  
ATOM    582  CA  SER A  41     -25.183  11.319   5.348  1.00  0.700          C  
ATOM    583  C   SER A  41     -24.265  11.002   4.183  1.00  0.690          C  
ATOM    584  O   SER A  41     -23.713   9.897   4.094  1.00  0.760          O  
ATOM    585  CB  SER A  41     -26.629  11.320   4.895  1.00  0.940          C  
ATOM    586  OG  SER A  41     -26.992  10.084   4.343  1.00  0.940          O  
ATOM    587  H   SER A  41     -25.563  13.330   5.951  1.00  0.730          H  
ATOM    588  HA  SER A  41     -25.053  10.555   6.114  1.00  0.840          H  
ATOM    589 1HB  SER A  41     -27.272  11.547   5.745  1.00  1.130          H  
ATOM    590 2HB  SER A  41     -26.776  12.113   4.159  1.00  1.130          H  
ATOM    591  HG  SER A  41     -27.914  10.172   4.096  1.00  1.130          H  
ATOM    592  N   ARG A  42     -24.075  11.977   3.284  1.00  0.730          N  
ATOM    593  CA  ARG A  42     -23.209  11.740   2.146  1.00  0.890          C  
ATOM    594  C   ARG A  42     -21.782  11.459   2.607  1.00  0.880          C  
ATOM    595  O   ARG A  42     -21.134  10.533   2.106  1.00  0.950          O  
ATOM    596  CB  ARG A  42     -23.226  12.936   1.215  1.00  1.180          C  
ATOM    597  CG  ARG A  42     -24.539  13.154   0.489  1.00  1.180          C  
ATOM    598  CD  ARG A  42     -24.524  14.400  -0.304  1.00  1.180          C  
ATOM    599  NE  ARG A  42     -23.648  14.306  -1.475  1.00  1.180          N  
ATOM    600  CZ  ARG A  42     -23.124  15.355  -2.148  1.00  1.180          C  
ATOM    601  NH1 ARG A  42     -23.354  16.594  -1.753  1.00  1.180          N  
ATOM    602  NH2 ARG A  42     -22.376  15.133  -3.216  1.00  1.180          N  
ATOM    603  H   ARG A  42     -24.568  12.873   3.388  1.00  0.880          H  
ATOM    604  HA  ARG A  42     -23.579  10.870   1.606  1.00  1.070          H  
ATOM    605 1HB  ARG A  42     -23.004  13.841   1.784  1.00  1.420          H  
ATOM    606 2HB  ARG A  42     -22.458  12.821   0.467  1.00  1.420          H  
ATOM    607 1HG  ARG A  42     -24.719  12.321  -0.187  1.00  1.420          H  
ATOM    608 2HG  ARG A  42     -25.351  13.216   1.211  1.00  1.420          H  
ATOM    609 1HD  ARG A  42     -25.535  14.621  -0.645  1.00  1.420          H  
ATOM    610 2HD  ARG A  42     -24.169  15.209   0.335  1.00  1.420          H  
ATOM    611  HE  ARG A  42     -23.442  13.380  -1.826  1.00  1.420          H  
ATOM    612 1HH1 ARG A  42     -23.922  16.779  -0.941  1.00  1.420          H  
ATOM    613 2HH1 ARG A  42     -22.953  17.376  -2.263  1.00  1.420          H  
ATOM    614 1HH2 ARG A  42     -22.206  14.186  -3.524  1.00  1.420          H  
ATOM    615 2HH2 ARG A  42     -21.975  15.909  -3.724  1.00  1.420          H  
ATOM    616  N   ARG A  43     -21.300  12.233   3.595  1.00  0.880          N  
ATOM    617  CA  ARG A  43     -19.956  12.047   4.117  1.00  1.040          C  
ATOM    618  C   ARG A  43     -19.768  10.659   4.705  1.00  0.900          C  
ATOM    619  O   ARG A  43     -18.744  10.020   4.451  1.00  0.960          O  
ATOM    620  CB  ARG A  43     -19.655  13.081   5.182  1.00  1.390          C  
ATOM    621  CG  ARG A  43     -18.235  13.054   5.718  1.00  1.390          C  
ATOM    622  CD  ARG A  43     -18.038  14.049   6.779  1.00  1.390          C  
ATOM    623  NE  ARG A  43     -18.270  15.391   6.293  1.00  1.390          N  
ATOM    624  CZ  ARG A  43     -18.336  16.494   7.044  1.00  1.390          C  
ATOM    625  NH1 ARG A  43     -18.176  16.475   8.347  1.00  1.390          N  
ATOM    626  NH2 ARG A  43     -18.557  17.649   6.473  1.00  1.390          N  
ATOM    627  H   ARG A  43     -21.861  13.008   3.963  1.00  1.060          H  
ATOM    628  HA  ARG A  43     -19.247  12.173   3.304  1.00  1.250          H  
ATOM    629 1HB  ARG A  43     -19.860  14.070   4.781  1.00  1.670          H  
ATOM    630 2HB  ARG A  43     -20.325  12.936   6.029  1.00  1.670          H  
ATOM    631 1HG  ARG A  43     -18.031  12.082   6.140  1.00  1.670          H  
ATOM    632 2HG  ARG A  43     -17.520  13.260   4.918  1.00  1.670          H  
ATOM    633 1HD  ARG A  43     -18.732  13.846   7.597  1.00  1.670          H  
ATOM    634 2HD  ARG A  43     -17.012  13.984   7.152  1.00  1.670          H  
ATOM    635  HE  ARG A  43     -18.399  15.520   5.304  1.00  1.670          H  
ATOM    636 1HH1 ARG A  43     -17.959  15.601   8.864  1.00  1.670          H  
ATOM    637 2HH1 ARG A  43     -18.218  17.396   8.829  1.00  1.670          H  
ATOM    638 1HH2 ARG A  43     -18.694  17.711   5.471  1.00  1.670          H  
ATOM    639 2HH2 ARG A  43     -18.574  18.494   7.081  1.00  1.670          H  
ATOM    640  N   SER A  44     -20.748  10.192   5.486  1.00  0.770          N  
ATOM    641  CA  SER A  44     -20.679   8.886   6.123  1.00  0.780          C  
ATOM    642  C   SER A  44     -20.554   7.770   5.096  1.00  0.710          C  
ATOM    643  O   SER A  44     -19.716   6.871   5.257  1.00  0.740          O  
ATOM    644  CB  SER A  44     -21.905   8.659   6.979  1.00  1.090          C  
ATOM    645  OG  SER A  44     -21.855   7.405   7.606  1.00  1.090          O  
ATOM    646  H   SER A  44     -21.553  10.792   5.690  1.00  0.920          H  
ATOM    647  HA  SER A  44     -19.798   8.865   6.764  1.00  0.940          H  
ATOM    648 1HB  SER A  44     -21.975   9.447   7.727  1.00  1.310          H  
ATOM    649 2HB  SER A  44     -22.797   8.725   6.354  1.00  1.310          H  
ATOM    650  HG  SER A  44     -22.661   7.340   8.120  1.00  1.310          H  
ATOM    651  N   SER A  45     -21.370   7.827   4.028  1.00  0.690          N  
ATOM    652  CA  SER A  45     -21.297   6.801   2.994  1.00  0.760          C  
ATOM    653  C   SER A  45     -19.919   6.787   2.345  1.00  0.760          C  
ATOM    654  O   SER A  45     -19.341   5.713   2.138  1.00  0.780          O  
ATOM    655  CB  SER A  45     -22.360   7.033   1.931  1.00  1.040          C  
ATOM    656  OG  SER A  45     -23.652   6.834   2.447  1.00  1.040          O  
ATOM    657  H   SER A  45     -22.078   8.568   3.964  1.00  0.830          H  
ATOM    658  HA  SER A  45     -21.472   5.832   3.456  1.00  0.910          H  
ATOM    659 1HB  SER A  45     -22.273   8.056   1.559  1.00  1.240          H  
ATOM    660 2HB  SER A  45     -22.188   6.362   1.092  1.00  1.240          H  
ATOM    661  HG  SER A  45     -24.258   7.025   1.728  1.00  1.240          H  
ATOM    662  N   VAL A  46     -19.356   7.970   2.084  1.00  0.820          N  
ATOM    663  CA  VAL A  46     -18.030   8.034   1.493  1.00  0.950          C  
ATOM    664  C   VAL A  46     -16.981   7.447   2.406  1.00  0.870          C  
ATOM    665  O   VAL A  46     -16.122   6.699   1.941  1.00  0.900          O  
ATOM    666  CB  VAL A  46     -17.638   9.464   1.128  1.00  1.280          C  
ATOM    667  CG1 VAL A  46     -16.145   9.524   0.712  1.00  1.280          C  
ATOM    668  CG2 VAL A  46     -18.511   9.911   0.011  1.00  1.280          C  
ATOM    669  H   VAL A  46     -19.896   8.828   2.252  1.00  0.980          H  
ATOM    670  HA  VAL A  46     -18.046   7.447   0.574  1.00  1.140          H  
ATOM    671  HB  VAL A  46     -17.782  10.115   1.991  1.00  1.530          H  
ATOM    672 1HG1 VAL A  46     -15.867  10.516   0.456  1.00  1.530          H  
ATOM    673 2HG1 VAL A  46     -15.522   9.206   1.534  1.00  1.530          H  
ATOM    674 3HG1 VAL A  46     -15.974   8.871  -0.145  1.00  1.530          H  
ATOM    675 1HG2 VAL A  46     -18.255  10.903  -0.238  1.00  1.530          H  
ATOM    676 2HG2 VAL A  46     -18.366   9.260  -0.851  1.00  1.530          H  
ATOM    677 3HG2 VAL A  46     -19.549   9.871   0.317  1.00  1.530          H  
ATOM    678  N   ILE A  47     -17.033   7.778   3.692  1.00  0.860          N  
ATOM    679  CA  ILE A  47     -16.035   7.257   4.602  1.00  0.980          C  
ATOM    680  C   ILE A  47     -16.109   5.746   4.615  1.00  0.890          C  
ATOM    681  O   ILE A  47     -15.062   5.099   4.608  1.00  0.980          O  
ATOM    682  CB  ILE A  47     -16.213   7.804   6.029  1.00  1.320          C  
ATOM    683  CG1 ILE A  47     -15.889   9.314   6.021  1.00  1.320          C  
ATOM    684  CG2 ILE A  47     -15.249   7.029   7.011  1.00  1.320          C  
ATOM    685  CD1 ILE A  47     -16.327  10.064   7.283  1.00  1.320          C  
ATOM    686  H   ILE A  47     -17.751   8.433   4.017  1.00  1.030          H  
ATOM    687  HA  ILE A  47     -15.053   7.551   4.246  1.00  1.180          H  
ATOM    688  HB  ILE A  47     -17.253   7.683   6.343  1.00  1.590          H  
ATOM    689 1HG1 ILE A  47     -14.820   9.435   5.890  1.00  1.590          H  
ATOM    690 2HG1 ILE A  47     -16.382   9.775   5.170  1.00  1.590          H  
ATOM    691 1HG2 ILE A  47     -15.360   7.411   8.020  1.00  1.590          H  
ATOM    692 2HG2 ILE A  47     -15.485   5.965   7.021  1.00  1.590          H  
ATOM    693 3HG2 ILE A  47     -14.213   7.161   6.686  1.00  1.590          H  
ATOM    694 1HD1 ILE A  47     -16.059  11.121   7.188  1.00  1.590          H  
ATOM    695 2HD1 ILE A  47     -17.408   9.978   7.400  1.00  1.590          H  
ATOM    696 3HD1 ILE A  47     -15.849   9.666   8.166  1.00  1.590          H  
ATOM    697  N   ALA A  48     -17.317   5.173   4.682  1.00  0.810          N  
ATOM    698  CA  ALA A  48     -17.455   3.726   4.683  1.00  0.880          C  
ATOM    699  C   ALA A  48     -16.858   3.091   3.418  1.00  0.770          C  
ATOM    700  O   ALA A  48     -16.178   2.059   3.505  1.00  0.820          O  
ATOM    701  CB  ALA A  48     -18.919   3.357   4.799  1.00  1.200          C  
ATOM    702  H   ALA A  48     -18.155   5.764   4.740  1.00  0.970          H  
ATOM    703  HA  ALA A  48     -16.920   3.337   5.546  1.00  1.060          H  
ATOM    704 1HB  ALA A  48     -19.024   2.275   4.829  1.00  1.440          H  
ATOM    705 2HB  ALA A  48     -19.331   3.793   5.710  1.00  1.440          H  
ATOM    706 3HB  ALA A  48     -19.455   3.753   3.934  1.00  1.440          H  
ATOM    707  N   ASP A  49     -17.049   3.718   2.248  1.00  0.720          N  
ATOM    708  CA  ASP A  49     -16.465   3.164   1.030  1.00  0.780          C  
ATOM    709  C   ASP A  49     -14.942   3.260   1.057  1.00  0.720          C  
ATOM    710  O   ASP A  49     -14.242   2.320   0.654  1.00  0.720          O  
ATOM    711  CB  ASP A  49     -16.970   3.895  -0.215  1.00  1.070          C  
ATOM    712  CG  ASP A  49     -18.429   3.601  -0.597  1.00  1.070          C  
ATOM    713  OD1 ASP A  49     -19.009   2.661  -0.102  1.00  1.070          O  
ATOM    714  OD2 ASP A  49     -18.938   4.328  -1.418  1.00  1.070          O  
ATOM    715  H   ASP A  49     -17.679   4.530   2.201  1.00  0.860          H  
ATOM    716  HA  ASP A  49     -16.747   2.114   0.962  1.00  0.940          H  
ATOM    717 1HB  ASP A  49     -16.878   4.973  -0.045  1.00  1.280          H  
ATOM    718 2HB  ASP A  49     -16.331   3.648  -1.061  1.00  1.280          H  
ATOM    719  N   LEU A  50     -14.423   4.386   1.555  1.00  0.800          N  
ATOM    720  CA  LEU A  50     -12.985   4.569   1.619  1.00  0.970          C  
ATOM    721  C   LEU A  50     -12.396   3.578   2.628  1.00  0.920          C  
ATOM    722  O   LEU A  50     -11.305   3.048   2.406  1.00  0.970          O  
ATOM    723  CB  LEU A  50     -12.648   6.032   1.965  1.00  1.290          C  
ATOM    724  CG  LEU A  50     -13.064   7.133   0.858  1.00  1.290          C  
ATOM    725  CD1 LEU A  50     -12.748   8.527   1.388  1.00  1.290          C  
ATOM    726  CD2 LEU A  50     -12.384   6.907  -0.478  1.00  1.290          C  
ATOM    727  H   LEU A  50     -15.051   5.145   1.842  1.00  0.960          H  
ATOM    728  HA  LEU A  50     -12.564   4.329   0.654  1.00  1.160          H  
ATOM    729 1HB  LEU A  50     -13.185   6.282   2.880  1.00  1.550          H  
ATOM    730 2HB  LEU A  50     -11.589   6.119   2.165  1.00  1.550          H  
ATOM    731  HG  LEU A  50     -14.125   7.073   0.704  1.00  1.550          H  
ATOM    732 1HD1 LEU A  50     -13.069   9.274   0.662  1.00  1.550          H  
ATOM    733 2HD1 LEU A  50     -13.269   8.695   2.328  1.00  1.550          H  
ATOM    734 3HD1 LEU A  50     -11.675   8.629   1.539  1.00  1.550          H  
ATOM    735 1HD2 LEU A  50     -12.725   7.672  -1.174  1.00  1.550          H  
ATOM    736 2HD2 LEU A  50     -11.323   6.984  -0.370  1.00  1.550          H  
ATOM    737 3HD2 LEU A  50     -12.643   5.937  -0.874  1.00  1.550          H  
ATOM    738  N   LEU A  51     -13.139   3.301   3.719  1.00  0.940          N  
ATOM    739  CA  LEU A  51     -12.738   2.361   4.763  1.00  1.080          C  
ATOM    740  C   LEU A  51     -12.563   0.965   4.160  1.00  0.950          C  
ATOM    741  O   LEU A  51     -11.578   0.266   4.444  1.00  1.020          O  
ATOM    742  CB  LEU A  51     -13.748   2.364   5.907  1.00  1.460          C  
ATOM    743  CG  LEU A  51     -13.486   1.419   7.098  1.00  1.460          C  
ATOM    744  CD1 LEU A  51     -12.122   1.737   7.772  1.00  1.460          C  
ATOM    745  CD2 LEU A  51     -14.633   1.611   8.086  1.00  1.460          C  
ATOM    746  H   LEU A  51     -14.010   3.820   3.852  1.00  1.130          H  
ATOM    747  HA  LEU A  51     -11.820   2.704   5.188  1.00  1.300          H  
ATOM    748 1HB  LEU A  51     -13.823   3.382   6.290  1.00  1.750          H  
ATOM    749 2HB  LEU A  51     -14.710   2.095   5.500  1.00  1.750          H  
ATOM    750  HG  LEU A  51     -13.465   0.385   6.756  1.00  1.750          H  
ATOM    751 1HD1 LEU A  51     -11.974   1.066   8.618  1.00  1.750          H  
ATOM    752 2HD1 LEU A  51     -11.306   1.591   7.065  1.00  1.750          H  
ATOM    753 3HD1 LEU A  51     -12.131   2.765   8.123  1.00  1.750          H  
ATOM    754 1HD2 LEU A  51     -14.501   0.959   8.942  1.00  1.750          H  
ATOM    755 2HD2 LEU A  51     -14.654   2.649   8.425  1.00  1.750          H  
ATOM    756 3HD2 LEU A  51     -15.575   1.374   7.591  1.00  1.750          H  
ATOM    757  N   SER A  52     -13.521   0.565   3.315  1.00  0.830          N  
ATOM    758  CA  SER A  52     -13.462  -0.718   2.629  1.00  0.900          C  
ATOM    759  C   SER A  52     -12.206  -0.817   1.765  1.00  0.790          C  
ATOM    760  O   SER A  52     -11.481  -1.817   1.841  1.00  0.880          O  
ATOM    761  CB  SER A  52     -14.701  -0.915   1.783  1.00  1.230          C  
ATOM    762  OG  SER A  52     -14.661  -2.136   1.102  1.00  1.230          O  
ATOM    763  H   SER A  52     -14.347   1.162   3.193  1.00  1.000          H  
ATOM    764  HA  SER A  52     -13.427  -1.505   3.380  1.00  1.080          H  
ATOM    765 1HB  SER A  52     -15.581  -0.877   2.422  1.00  1.480          H  
ATOM    766 2HB  SER A  52     -14.788  -0.103   1.069  1.00  1.480          H  
ATOM    767  HG  SER A  52     -15.514  -2.215   0.672  1.00  1.480          H  
ATOM    768  N   LEU A  53     -11.897   0.243   1.002  1.00  0.710          N  
ATOM    769  CA  LEU A  53     -10.708   0.241   0.151  1.00  0.780          C  
ATOM    770  C   LEU A  53      -9.410   0.081   0.959  1.00  0.800          C  
ATOM    771  O   LEU A  53      -8.485  -0.631   0.524  1.00  0.840          O  
ATOM    772  CB  LEU A  53     -10.628   1.539  -0.658  1.00  1.060          C  
ATOM    773  CG  LEU A  53     -11.677   1.777  -1.763  1.00  1.060          C  
ATOM    774  CD1 LEU A  53     -11.497   3.204  -2.282  1.00  1.060          C  
ATOM    775  CD2 LEU A  53     -11.509   0.765  -2.899  1.00  1.060          C  
ATOM    776  H   LEU A  53     -12.554   1.032   0.975  1.00  0.850          H  
ATOM    777  HA  LEU A  53     -10.780  -0.605  -0.523  1.00  0.940          H  
ATOM    778 1HB  LEU A  53     -10.744   2.358   0.041  1.00  1.280          H  
ATOM    779 2HB  LEU A  53      -9.638   1.605  -1.109  1.00  1.280          H  
ATOM    780  HG  LEU A  53     -12.680   1.689  -1.342  1.00  1.280          H  
ATOM    781 1HD1 LEU A  53     -12.240   3.409  -3.053  1.00  1.280          H  
ATOM    782 2HD1 LEU A  53     -11.624   3.901  -1.466  1.00  1.280          H  
ATOM    783 3HD1 LEU A  53     -10.499   3.319  -2.699  1.00  1.280          H  
ATOM    784 1HD2 LEU A  53     -12.254   0.967  -3.669  1.00  1.280          H  
ATOM    785 2HD2 LEU A  53     -10.510   0.857  -3.328  1.00  1.280          H  
ATOM    786 3HD2 LEU A  53     -11.651  -0.244  -2.532  1.00  1.280          H  
ATOM    787  N   PHE A  54      -9.336   0.693   2.152  1.00  0.910          N  
ATOM    788  CA  PHE A  54      -8.132   0.511   2.969  1.00  1.170          C  
ATOM    789  C   PHE A  54      -7.942  -0.935   3.361  1.00  1.210          C  
ATOM    790  O   PHE A  54      -6.827  -1.478   3.331  1.00  1.370          O  
ATOM    791  CB  PHE A  54      -8.214   1.192   4.309  1.00  1.530          C  
ATOM    792  CG  PHE A  54      -8.062   2.601   4.389  1.00  1.530          C  
ATOM    793  CD1 PHE A  54      -9.155   3.333   4.432  1.00  1.530          C  
ATOM    794  CD2 PHE A  54      -6.854   3.191   4.513  1.00  1.530          C  
ATOM    795  CE1 PHE A  54      -9.148   4.644   4.598  1.00  1.530          C  
ATOM    796  CE2 PHE A  54      -6.793   4.524   4.688  1.00  1.530          C  
ATOM    797  CZ  PHE A  54      -7.962   5.259   4.740  1.00  1.530          C  
ATOM    798  H   PHE A  54     -10.084   1.339   2.433  1.00  1.090          H  
ATOM    799  HA  PHE A  54      -7.286   0.849   2.415  1.00  1.400          H  
ATOM    800 1HB  PHE A  54      -9.171   0.949   4.752  1.00  1.840          H  
ATOM    801 2HB  PHE A  54      -7.467   0.747   4.956  1.00  1.840          H  
ATOM    802  HD1 PHE A  54     -10.036   2.822   4.332  1.00  1.840          H  
ATOM    803  HD2 PHE A  54      -5.938   2.587   4.496  1.00  1.840          H  
ATOM    804  HE1 PHE A  54     -10.079   5.192   4.627  1.00  1.840          H  
ATOM    805  HE2 PHE A  54      -5.829   5.012   4.802  1.00  1.840          H  
ATOM    806  HZ  PHE A  54      -7.917   6.326   4.887  1.00  1.840          H  
ATOM    807  N   ARG A  55      -9.046  -1.553   3.779  1.00  1.170          N  
ATOM    808  CA  ARG A  55      -9.040  -2.932   4.220  1.00  1.400          C  
ATOM    809  C   ARG A  55      -8.720  -3.903   3.086  1.00  1.310          C  
ATOM    810  O   ARG A  55      -8.034  -4.907   3.295  1.00  1.570          O  
ATOM    811  CB  ARG A  55     -10.390  -3.265   4.834  1.00  1.870          C  
ATOM    812  CG  ARG A  55     -10.649  -2.581   6.174  1.00  1.870          C  
ATOM    813  CD  ARG A  55     -12.024  -2.814   6.665  1.00  1.870          C  
ATOM    814  NE  ARG A  55     -12.244  -2.182   7.955  1.00  1.870          N  
ATOM    815  CZ  ARG A  55     -13.430  -2.111   8.596  1.00  1.870          C  
ATOM    816  NH1 ARG A  55     -14.515  -2.630   8.055  1.00  1.870          N  
ATOM    817  NH2 ARG A  55     -13.500  -1.519   9.777  1.00  1.870          N  
ATOM    818  H   ARG A  55      -9.918  -1.013   3.829  1.00  1.400          H  
ATOM    819  HA  ARG A  55      -8.277  -3.037   4.992  1.00  1.680          H  
ATOM    820 1HB  ARG A  55     -11.182  -2.961   4.151  1.00  2.240          H  
ATOM    821 2HB  ARG A  55     -10.473  -4.340   4.978  1.00  2.240          H  
ATOM    822 1HG  ARG A  55      -9.950  -2.962   6.917  1.00  2.240          H  
ATOM    823 2HG  ARG A  55     -10.505  -1.504   6.066  1.00  2.240          H  
ATOM    824 1HD  ARG A  55     -12.725  -2.385   5.947  1.00  2.240          H  
ATOM    825 2HD  ARG A  55     -12.201  -3.883   6.766  1.00  2.240          H  
ATOM    826  HE  ARG A  55     -11.439  -1.768   8.409  1.00  2.240          H  
ATOM    827 1HH1 ARG A  55     -14.467  -3.083   7.155  1.00  2.240          H  
ATOM    828 2HH1 ARG A  55     -15.399  -2.575   8.541  1.00  2.240          H  
ATOM    829 1HH2 ARG A  55     -12.670  -1.120  10.192  1.00  2.240          H  
ATOM    830 2HH2 ARG A  55     -14.382  -1.462  10.264  1.00  2.240          H  
ATOM    831  N   ARG A  56      -9.224  -3.602   1.888  1.00  1.040          N  
ATOM    832  CA  ARG A  56      -9.028  -4.465   0.735  1.00  1.090          C  
ATOM    833  C   ARG A  56      -7.719  -4.300  -0.053  1.00  0.990          C  
ATOM    834  O   ARG A  56      -7.109  -5.312  -0.402  1.00  1.190          O  
ATOM    835  CB  ARG A  56     -10.198  -4.294  -0.219  1.00  1.510          C  
ATOM    836  CG  ARG A  56     -11.510  -4.860   0.297  1.00  1.510          C  
ATOM    837  CD  ARG A  56     -12.636  -4.600  -0.619  1.00  1.510          C  
ATOM    838  NE  ARG A  56     -13.879  -5.149  -0.092  1.00  1.510          N  
ATOM    839  CZ  ARG A  56     -15.094  -5.044  -0.671  1.00  1.510          C  
ATOM    840  NH1 ARG A  56     -15.241  -4.404  -1.815  1.00  1.510          N  
ATOM    841  NH2 ARG A  56     -16.147  -5.589  -0.080  1.00  1.510          N  
ATOM    842  H   ARG A  56      -9.826  -2.775   1.809  1.00  1.250          H  
ATOM    843  HA  ARG A  56      -9.057  -5.489   1.104  1.00  1.310          H  
ATOM    844 1HB  ARG A  56     -10.352  -3.230  -0.404  1.00  1.810          H  
ATOM    845 2HB  ARG A  56      -9.968  -4.767  -1.171  1.00  1.810          H  
ATOM    846 1HG  ARG A  56     -11.415  -5.935   0.425  1.00  1.810          H  
ATOM    847 2HG  ARG A  56     -11.747  -4.400   1.258  1.00  1.810          H  
ATOM    848 1HD  ARG A  56     -12.757  -3.519  -0.733  1.00  1.810          H  
ATOM    849 2HD  ARG A  56     -12.434  -5.056  -1.586  1.00  1.810          H  
ATOM    850  HE  ARG A  56     -13.824  -5.647   0.788  1.00  1.810          H  
ATOM    851 1HH1 ARG A  56     -14.443  -3.989  -2.271  1.00  1.810          H  
ATOM    852 2HH1 ARG A  56     -16.153  -4.332  -2.242  1.00  1.810          H  
ATOM    853 1HH2 ARG A  56     -16.036  -6.079   0.798  1.00  1.810          H  
ATOM    854 2HH2 ARG A  56     -17.061  -5.519  -0.503  1.00  1.810          H  
ATOM    855  N   SER A  57      -7.290  -3.069  -0.398  1.00  1.250          N  
ATOM    856  CA  SER A  57      -6.080  -2.982  -1.225  1.00  1.590          C  
ATOM    857  C   SER A  57      -4.985  -1.942  -0.924  1.00  1.210          C  
ATOM    858  O   SER A  57      -3.825  -2.200  -1.269  1.00  1.610          O  
ATOM    859  CB  SER A  57      -6.496  -2.763  -2.664  1.00  2.090          C  
ATOM    860  OG  SER A  57      -7.142  -1.525  -2.816  1.00  2.090          O  
ATOM    861  H   SER A  57      -7.793  -2.228  -0.115  1.00  1.500          H  
ATOM    862  HA  SER A  57      -5.591  -3.952  -1.167  1.00  1.910          H  
ATOM    863 1HB  SER A  57      -5.617  -2.800  -3.304  1.00  2.510          H  
ATOM    864 2HB  SER A  57      -7.162  -3.567  -2.974  1.00  2.510          H  
ATOM    865  HG  SER A  57      -7.378  -1.465  -3.745  1.00  2.510          H  
ATOM    866  N   SER A  58      -5.287  -0.781  -0.321  1.00  1.160          N  
ATOM    867  CA  SER A  58      -4.204   0.233  -0.228  1.00  1.640          C  
ATOM    868  C   SER A  58      -4.411   1.402   0.722  1.00  1.670          C  
ATOM    869  O   SER A  58      -5.396   1.487   1.432  1.00  2.220          O  
ATOM    870  CB  SER A  58      -3.919   0.839  -1.586  1.00  2.100          C  
ATOM    871  OG  SER A  58      -2.749   1.620  -1.531  1.00  2.100          O  
ATOM    872  H   SER A  58      -6.242  -0.605  -0.000  1.00  1.390          H  
ATOM    873  HA  SER A  58      -3.306  -0.289   0.102  1.00  1.970          H  
ATOM    874 1HB  SER A  58      -3.811   0.065  -2.338  1.00  2.520          H  
ATOM    875 2HB  SER A  58      -4.763   1.465  -1.878  1.00  2.520          H  
ATOM    876  HG  SER A  58      -2.630   1.970  -2.423  1.00  2.520          H  
ATOM    877  N   SER A  59      -3.463   2.333   0.724  1.00  1.690          N  
ATOM    878  CA  SER A  59      -3.607   3.537   1.542  1.00  1.940          C  
ATOM    879  C   SER A  59      -4.534   4.507   0.825  1.00  1.780          C  
ATOM    880  O   SER A  59      -4.350   4.826  -0.351  1.00  1.970          O  
ATOM    881  CB  SER A  59      -2.267   4.187   1.832  1.00  2.620          C  
ATOM    882  OG  SER A  59      -1.460   3.372   2.654  1.00  2.620          O  
ATOM    883  H   SER A  59      -2.659   2.209   0.117  1.00  2.030          H  
ATOM    884  HA  SER A  59      -4.068   3.266   2.492  1.00  2.330          H  
ATOM    885 1HB  SER A  59      -1.753   4.382   0.891  1.00  3.140          H  
ATOM    886 2HB  SER A  59      -2.431   5.151   2.319  1.00  3.140          H  
ATOM    887  HG  SER A  59      -0.600   3.802   2.678  1.00  3.140          H  
ATOM    888  N   VAL A  60      -5.530   4.973   1.552  1.00  1.860          N  
ATOM    889  CA  VAL A  60      -6.566   5.852   1.048  1.00  1.950          C  
ATOM    890  C   VAL A  60      -6.606   7.127   1.875  1.00  2.170          C  
ATOM    891  O   VAL A  60      -6.535   7.079   3.086  1.00  2.540          O  
ATOM    892  CB  VAL A  60      -7.913   5.103   1.118  1.00  2.690          C  
ATOM    893  CG1 VAL A  60      -9.040   5.946   0.656  1.00  2.690          C  
ATOM    894  CG2 VAL A  60      -7.834   3.833   0.319  1.00  2.690          C  
ATOM    895  H   VAL A  60      -5.590   4.667   2.515  1.00  2.230          H  
ATOM    896  HA  VAL A  60      -6.343   6.105   0.010  1.00  2.340          H  
ATOM    897  HB  VAL A  60      -8.106   4.847   2.106  1.00  3.230          H  
ATOM    898 1HG1 VAL A  60      -9.948   5.359   0.746  1.00  3.230          H  
ATOM    899 2HG1 VAL A  60      -9.126   6.846   1.270  1.00  3.230          H  
ATOM    900 3HG1 VAL A  60      -8.890   6.228  -0.385  1.00  3.230          H  
ATOM    901 1HG2 VAL A  60      -8.763   3.324   0.422  1.00  3.230          H  
ATOM    902 2HG2 VAL A  60      -7.642   4.058  -0.725  1.00  3.230          H  
ATOM    903 3HG2 VAL A  60      -7.045   3.200   0.699  1.00  3.230          H  
ATOM    904  N   LEU A  61      -6.668   8.284   1.248  1.00  2.250          N  
ATOM    905  CA  LEU A  61      -6.699   9.486   2.068  1.00  2.730          C  
ATOM    906  C   LEU A  61      -8.123   9.908   2.433  1.00  3.160          C  
ATOM    907  O   LEU A  61      -8.933  10.208   1.564  1.00  3.230          O  
ATOM    908  CB  LEU A  61      -5.968  10.624   1.334  1.00  3.630          C  
ATOM    909  CG  LEU A  61      -5.924  12.030   2.023  1.00  3.630          C  
ATOM    910  CD1 LEU A  61      -5.164  11.968   3.348  1.00  3.630          C  
ATOM    911  CD2 LEU A  61      -5.238  13.008   1.097  1.00  3.630          C  
ATOM    912  H   LEU A  61      -6.706   8.329   0.241  1.00  2.700          H  
ATOM    913  HA  LEU A  61      -6.161   9.277   2.983  1.00  3.280          H  
ATOM    914 1HB  LEU A  61      -4.938  10.310   1.167  1.00  4.360          H  
ATOM    915 2HB  LEU A  61      -6.442  10.759   0.362  1.00  4.360          H  
ATOM    916  HG  LEU A  61      -6.921  12.368   2.214  1.00  4.360          H  
ATOM    917 1HD1 LEU A  61      -5.128  12.958   3.796  1.00  4.360          H  
ATOM    918 2HD1 LEU A  61      -5.650  11.296   4.025  1.00  4.360          H  
ATOM    919 3HD1 LEU A  61      -4.147  11.629   3.162  1.00  4.360          H  
ATOM    920 1HD2 LEU A  61      -5.209  13.977   1.558  1.00  4.360          H  
ATOM    921 2HD2 LEU A  61      -4.216  12.669   0.904  1.00  4.360          H  
ATOM    922 3HD2 LEU A  61      -5.783  13.070   0.156  1.00  4.360          H  
ATOM    923  N   VAL A  62      -8.397   9.963   3.746  1.00  3.660          N  
ATOM    924  CA  VAL A  62      -9.710  10.367   4.269  1.00  4.280          C  
ATOM    925  C   VAL A  62      -9.556  11.652   5.060  1.00  4.740          C  
ATOM    926  O   VAL A  62     -10.506  12.158   5.644  1.00  5.330          O  
ATOM    927  CB  VAL A  62     -10.322   9.309   5.223  1.00  5.740          C  
ATOM    928  CG1 VAL A  62     -10.540   8.015   4.505  1.00  5.740          C  
ATOM    929  CG2 VAL A  62      -9.418   9.101   6.435  1.00  5.740          C  
ATOM    930  H   VAL A  62      -7.671   9.671   4.387  1.00  4.390          H  
ATOM    931  HA  VAL A  62     -10.392  10.542   3.433  1.00  5.140          H  
ATOM    932  HB  VAL A  62     -11.294   9.667   5.566  1.00  6.890          H  
ATOM    933 1HG1 VAL A  62     -10.990   7.295   5.183  1.00  6.890          H  
ATOM    934 2HG1 VAL A  62     -11.193   8.183   3.683  1.00  6.890          H  
ATOM    935 3HG1 VAL A  62      -9.594   7.639   4.140  1.00  6.890          H  
ATOM    936 1HG2 VAL A  62      -9.875   8.385   7.097  1.00  6.890          H  
ATOM    937 2HG2 VAL A  62      -8.465   8.730   6.123  1.00  6.890          H  
ATOM    938 3HG2 VAL A  62      -9.283  10.032   6.982  1.00  6.890          H  
ATOM    939  N   ARG A  63      -8.326  12.145   5.104  1.00  4.730          N  
ATOM    940  CA  ARG A  63      -7.953  13.327   5.865  1.00  5.230          C  
ATOM    941  C   ARG A  63      -7.225  14.391   5.034  1.00  5.900          C  
ATOM    942  O   ARG A  63      -6.139  14.815   5.421  1.00  6.160          O  
ATOM    943  CB  ARG A  63      -7.064  12.945   7.043  1.00  7.120          C  
ATOM    944  CG  ARG A  63      -6.807  14.082   8.090  1.00  7.120          C  
ATOM    945  CD  ARG A  63      -5.939  13.646   9.195  1.00  7.120          C  
ATOM    946  NE  ARG A  63      -6.551  12.604  10.014  1.00  7.120          N  
ATOM    947  CZ  ARG A  63      -6.210  11.290  10.029  1.00  7.120          C  
ATOM    948  NH1 ARG A  63      -5.251  10.820   9.246  1.00  7.120          N  
ATOM    949  NH2 ARG A  63      -6.851  10.471  10.840  1.00  7.120          N  
ATOM    950  H   ARG A  63      -7.621  11.664   4.566  1.00  5.680          H  
ATOM    951  HA  ARG A  63      -8.864  13.773   6.267  1.00  6.280          H  
ATOM    952 1HB  ARG A  63      -7.509  12.102   7.557  1.00  8.550          H  
ATOM    953 2HB  ARG A  63      -6.090  12.618   6.674  1.00  8.550          H  
ATOM    954 1HG  ARG A  63      -6.336  14.964   7.685  1.00  8.550          H  
ATOM    955 2HG  ARG A  63      -7.756  14.375   8.516  1.00  8.550          H  
ATOM    956 1HD  ARG A  63      -4.992  13.300   8.807  1.00  8.550          H  
ATOM    957 2HD  ARG A  63      -5.765  14.510   9.839  1.00  8.550          H  
ATOM    958  HE  ARG A  63      -7.301  12.922  10.644  1.00  8.550          H  
ATOM    959 1HH1 ARG A  63      -4.739  11.462   8.605  1.00  8.550          H  
ATOM    960 2HH1 ARG A  63      -5.029   9.799   9.283  1.00  8.550          H  
ATOM    961 1HH2 ARG A  63      -7.567  10.829  11.452  1.00  8.550          H  
ATOM    962 2HH2 ARG A  63      -6.608   9.482  10.856  1.00  8.550          H  
ATOM    963  N   PRO A  64      -7.699  14.775   3.844  1.00  6.520          N  
ATOM    964  CA  PRO A  64      -7.073  15.805   3.065  1.00  7.410          C  
ATOM    965  C   PRO A  64      -7.277  17.080   3.859  1.00  7.410          C  
ATOM    966  O   PRO A  64      -8.308  17.234   4.521  1.00  7.140          O  
ATOM    967  CB  PRO A  64      -7.853  15.779   1.754  1.00 11.120          C  
ATOM    968  CG  PRO A  64      -9.201  15.235   2.144  1.00 11.120          C  
ATOM    969  CD  PRO A  64      -8.954  14.262   3.267  1.00 11.120          C  
ATOM    970  HA  PRO A  64      -6.014  15.569   2.947  1.00  8.890          H  
ATOM    971 1HB  PRO A  64      -7.917  16.791   1.334  1.00 13.340          H  
ATOM    972 2HB  PRO A  64      -7.341  15.151   1.016  1.00 13.340          H  
ATOM    973 1HG  PRO A  64      -9.856  16.057   2.446  1.00 13.340          H  
ATOM    974 2HG  PRO A  64      -9.691  14.751   1.276  1.00 13.340          H  
ATOM    975 1HD  PRO A  64      -9.781  14.325   3.989  1.00 13.340          H  
ATOM    976 2HD  PRO A  64      -8.853  13.273   2.827  1.00 13.340          H  
ATOM    977  N   HIS A  65      -6.429  18.070   3.678  1.00  8.000          N  
ATOM    978  CA  HIS A  65      -6.520  19.272   4.490  1.00  8.320          C  
ATOM    979  C   HIS A  65      -7.258  20.375   3.775  1.00  8.420          C  
ATOM    980  O   HIS A  65      -6.806  21.515   3.669  1.00  8.800          O  
ATOM    981  CB  HIS A  65      -5.102  19.719   4.844  1.00 11.520          C  
ATOM    982  CG  HIS A  65      -4.371  18.729   5.729  1.00 11.520          C  
ATOM    983  ND1 HIS A  65      -3.589  17.632   5.250  1.00 11.520          N  
ATOM    984  CD2 HIS A  65      -4.320  18.668   7.070  1.00 11.520          C  
ATOM    985  CE1 HIS A  65      -3.107  17.001   6.309  1.00 11.520          C  
ATOM    986  NE2 HIS A  65      -3.539  17.605   7.400  1.00 11.520          N  
ATOM    987  H   HIS A  65      -5.635  17.951   3.074  1.00  9.600          H  
ATOM    988  HA  HIS A  65      -7.051  19.053   5.419  1.00  9.980          H  
ATOM    989 1HB  HIS A  65      -4.529  19.863   3.931  1.00 13.820          H  
ATOM    990 2HB  HIS A  65      -5.142  20.676   5.365  1.00 13.820          H  
ATOM    991  HD2 HIS A  65      -4.817  19.347   7.771  1.00 13.820          H  
ATOM    992  HE1 HIS A  65      -2.483  16.154   6.315  1.00 13.820          H  
ATOM    993  HE2 HIS A  65      -3.333  17.330   8.351  1.00 13.820          H  
ATOM    994  N   THR A  66      -8.432  19.950   3.323  1.00  8.310          N  
ATOM    995  CA  THR A  66      -9.493  20.625   2.610  1.00  8.640          C  
ATOM    996  C   THR A  66     -10.680  20.384   3.506  1.00  8.400          C  
ATOM    997  O   THR A  66     -11.735  20.995   3.368  1.00  8.470          O  
ATOM    998  CB  THR A  66      -9.776  19.960   1.248  1.00 11.960          C  
ATOM    999  OG1 THR A  66     -10.220  18.618   1.489  1.00 11.960          O  
ATOM   1000  CG2 THR A  66      -8.523  19.897   0.393  1.00 11.960          C  
ATOM   1001  H   THR A  66      -8.647  18.983   3.567  1.00  9.970          H  
ATOM   1002  HA  THR A  66      -9.304  21.693   2.523  1.00 10.370          H  
ATOM   1003  HB  THR A  66     -10.560  20.511   0.726  1.00 14.360          H  
ATOM   1004  HG1 THR A  66     -10.582  18.247   0.670  1.00 14.360          H  
ATOM   1005 1HG2 THR A  66      -8.753  19.403  -0.550  1.00 14.360          H  
ATOM   1006 2HG2 THR A  66      -8.183  20.891   0.187  1.00 14.360          H  
ATOM   1007 3HG2 THR A  66      -7.746  19.344   0.908  1.00 14.360          H  
ATOM   1008  N   ARG A  67     -10.453  19.447   4.440  1.00  8.380          N  
ATOM   1009  CA  ARG A  67     -11.417  18.932   5.394  1.00  8.480          C  
ATOM   1010  C   ARG A  67     -12.604  18.272   4.724  1.00  8.280          C  
ATOM   1011  O   ARG A  67     -13.751  18.434   5.148  1.00  8.560          O  
ATOM   1012  CB  ARG A  67     -11.888  20.016   6.345  1.00 11.830          C  
ATOM   1013  CG  ARG A  67     -10.790  20.634   7.168  1.00 11.830          C  
ATOM   1014  CD  ARG A  67     -11.313  21.224   8.416  1.00 11.830          C  
ATOM   1015  NE  ARG A  67     -11.815  20.182   9.312  1.00 11.830          N  
ATOM   1016  CZ  ARG A  67     -12.230  20.337  10.584  1.00 11.830          C  
ATOM   1017  NH1 ARG A  67     -12.230  21.500  11.215  1.00 11.830          N  
ATOM   1018  NH2 ARG A  67     -12.642  19.281  11.220  1.00 11.830          N  
ATOM   1019  H   ARG A  67      -9.533  19.004   4.446  1.00 10.060          H  
ATOM   1020  HA  ARG A  67     -10.911  18.175   5.992  1.00 10.180          H  
ATOM   1021 1HB  ARG A  67     -12.373  20.817   5.793  1.00 14.200          H  
ATOM   1022 2HB  ARG A  67     -12.612  19.609   7.020  1.00 14.200          H  
ATOM   1023 1HG  ARG A  67     -10.046  19.880   7.428  1.00 14.200          H  
ATOM   1024 2HG  ARG A  67     -10.315  21.429   6.589  1.00 14.200          H  
ATOM   1025 1HD  ARG A  67     -10.530  21.788   8.925  1.00 14.200          H  
ATOM   1026 2HD  ARG A  67     -12.134  21.869   8.161  1.00 14.200          H  
ATOM   1027  HE  ARG A  67     -11.852  19.230   8.952  1.00 14.200          H  
ATOM   1028 1HH1 ARG A  67     -11.935  22.374  10.779  1.00 14.200          H  
ATOM   1029 2HH1 ARG A  67     -12.546  21.544  12.178  1.00 14.200          H  
ATOM   1030 1HH2 ARG A  67     -12.670  18.370  10.749  1.00 14.200          H  
ATOM   1031 2HH2 ARG A  67     -12.904  19.357  12.211  1.00 14.200          H  
ATOM   1032  N   LEU A  68     -12.316  17.473   3.702  1.00  8.120          N  
ATOM   1033  CA  LEU A  68     -13.332  16.709   2.999  1.00  8.240          C  
ATOM   1034  C   LEU A  68     -12.886  15.284   2.688  1.00  8.120          C  
ATOM   1035  O   LEU A  68     -12.139  15.088   1.731  1.00  8.270          O  
ATOM   1036  CB  LEU A  68     -13.597  17.360   1.646  1.00 11.490          C  
ATOM   1037  CG  LEU A  68     -14.071  18.790   1.615  1.00 11.490          C  
ATOM   1038  CD1 LEU A  68     -14.003  19.280   0.192  1.00 11.490          C  
ATOM   1039  CD2 LEU A  68     -15.485  18.863   2.124  1.00 11.490          C  
ATOM   1040  H   LEU A  68     -11.346  17.398   3.425  1.00  9.740          H  
ATOM   1041  HA  LEU A  68     -14.232  16.668   3.605  1.00  9.890          H  
ATOM   1042 1HB  LEU A  68     -12.699  17.288   1.036  1.00 13.790          H  
ATOM   1043 2HB  LEU A  68     -14.369  16.781   1.167  1.00 13.790          H  
ATOM   1044  HG  LEU A  68     -13.430  19.423   2.224  1.00 13.790          H  
ATOM   1045 1HD1 LEU A  68     -14.354  20.320   0.156  1.00 13.790          H  
ATOM   1046 2HD1 LEU A  68     -12.978  19.232  -0.169  1.00 13.790          H  
ATOM   1047 3HD1 LEU A  68     -14.633  18.667  -0.439  1.00 13.790          H  
ATOM   1048 1HD2 LEU A  68     -15.818  19.890   2.070  1.00 13.790          H  
ATOM   1049 2HD2 LEU A  68     -16.119  18.257   1.517  1.00 13.790          H  
ATOM   1050 3HD2 LEU A  68     -15.529  18.521   3.151  1.00 13.790          H  
ATOM   1051  N   GLY A  69     -13.450  14.256   3.350  1.00  8.150          N  
ATOM   1052  CA  GLY A  69     -13.029  12.889   3.035  1.00  8.370          C  
ATOM   1053  C   GLY A  69     -13.242  12.614   1.543  1.00  8.170          C  
ATOM   1054  O   GLY A  69     -12.449  11.922   0.907  1.00  8.730          O  
ATOM   1055  H   GLY A  69     -14.083  14.388   4.154  1.00  9.780          H  
ATOM   1056 1HA  GLY A  69     -11.980  12.758   3.297  1.00 10.040          H  
ATOM   1057 2HA  GLY A  69     -13.605  12.186   3.637  1.00 10.040          H  
ATOM   1058  N   ASN A  70     -14.319  13.178   0.984  1.00  7.630          N  
ATOM   1059  CA  ASN A  70     -14.609  13.079  -0.438  1.00  7.750          C  
ATOM   1060  C   ASN A  70     -13.950  14.286  -1.094  1.00  8.020          C  
ATOM   1061  O   ASN A  70     -14.307  15.409  -0.748  1.00  8.000          O  
ATOM   1062  CB  ASN A  70     -16.069  13.120  -0.783  1.00 10.800          C  
ATOM   1063  CG  ASN A  70     -16.292  12.831  -2.290  1.00 10.800          C  
ATOM   1064  OD1 ASN A  70     -15.808  13.546  -3.193  1.00 10.800          O  
ATOM   1065  ND2 ASN A  70     -16.990  11.760  -2.576  1.00 10.800          N  
ATOM   1066  H   ASN A  70     -14.935  13.708   1.584  1.00  9.160          H  
ATOM   1067  HA  ASN A  70     -14.207  12.148  -0.813  1.00  9.300          H  
ATOM   1068 1HB  ASN A  70     -16.642  12.466  -0.167  1.00 12.960          H  
ATOM   1069 2HB  ASN A  70     -16.406  14.116  -0.583  1.00 12.960          H  
ATOM   1070 1HD2 ASN A  70     -17.160  11.508  -3.530  1.00 12.960          H  
ATOM   1071 2HD2 ASN A  70     -17.356  11.192  -1.845  1.00 12.960          H  
ATOM   1072  N   PRO A  71     -13.011  14.123  -2.029  1.00  8.580          N  
ATOM   1073  CA  PRO A  71     -12.306  15.203  -2.695  1.00  9.080          C  
ATOM   1074  C   PRO A  71     -13.202  16.326  -3.247  1.00  9.170          C  
ATOM   1075  O   PRO A  71     -12.732  17.458  -3.361  1.00  9.190          O  
ATOM   1076  CB  PRO A  71     -11.594  14.463  -3.835  1.00 13.620          C  
ATOM   1077  CG  PRO A  71     -11.356  13.075  -3.291  1.00 13.620          C  
ATOM   1078  CD  PRO A  71     -12.573  12.767  -2.455  1.00 13.620          C  
ATOM   1079  HA  PRO A  71     -11.572  15.621  -1.989  1.00 10.900          H  
ATOM   1080 1HB  PRO A  71     -12.227  14.469  -4.732  1.00 16.340          H  
ATOM   1081 2HB  PRO A  71     -10.665  14.989  -4.098  1.00 16.340          H  
ATOM   1082 1HG  PRO A  71     -11.215  12.362  -4.118  1.00 16.340          H  
ATOM   1083 2HG  PRO A  71     -10.428  13.055  -2.696  1.00 16.340          H  
ATOM   1084 1HD  PRO A  71     -13.347  12.262  -3.054  1.00 16.340          H  
ATOM   1085 2HD  PRO A  71     -12.228  12.165  -1.594  1.00 16.340          H  
ATOM   1086  N   ASN A  72     -14.470  16.041  -3.610  1.00  9.530          N  
ATOM   1087  CA  ASN A  72     -15.310  17.098  -4.167  1.00  9.940          C  
ATOM   1088  C   ASN A  72     -16.689  17.272  -3.508  1.00  9.760          C  
ATOM   1089  O   ASN A  72     -17.720  17.235  -4.184  1.00 10.290          O  
ATOM   1090  CB  ASN A  72     -15.499  16.866  -5.655  1.00 13.750          C  
ATOM   1091  CG  ASN A  72     -14.209  16.914  -6.431  1.00 13.750          C  
ATOM   1092  OD1 ASN A  72     -13.646  17.990  -6.670  1.00 13.750          O  
ATOM   1093  ND2 ASN A  72     -13.733  15.766  -6.843  1.00 13.750          N  
ATOM   1094  H   ASN A  72     -14.875  15.110  -3.501  1.00 11.440          H  
ATOM   1095  HA  ASN A  72     -14.790  18.047  -4.035  1.00 11.930          H  
ATOM   1096 1HB  ASN A  72     -15.961  15.890  -5.806  1.00 16.500          H  
ATOM   1097 2HB  ASN A  72     -16.177  17.617  -6.058  1.00 16.500          H  
ATOM   1098 1HD2 ASN A  72     -12.882  15.737  -7.368  1.00 16.500          H  
ATOM   1099 2HD2 ASN A  72     -14.223  14.921  -6.632  1.00 16.500          H  
ATOM   1100  N   PHE A  73     -16.695  17.506  -2.199  1.00  9.200          N  
ATOM   1101  CA  PHE A  73     -17.904  17.818  -1.422  1.00  9.210          C  
ATOM   1102  C   PHE A  73     -17.960  19.290  -1.031  1.00  9.180          C  
ATOM   1103  O   PHE A  73     -16.958  19.997  -1.056  1.00  9.390          O  
ATOM   1104  CB  PHE A  73     -18.136  16.900  -0.210  1.00 12.890          C  
ATOM   1105  CG  PHE A  73     -18.724  15.501  -0.498  1.00 12.890          C  
ATOM   1106  CD1 PHE A  73     -19.015  15.030  -1.789  1.00 12.890          C  
ATOM   1107  CD2 PHE A  73     -19.040  14.663   0.570  1.00 12.890          C  
ATOM   1108  CE1 PHE A  73     -19.582  13.799  -1.975  1.00 12.890          C  
ATOM   1109  CE2 PHE A  73     -19.606  13.434   0.356  1.00 12.890          C  
ATOM   1110  CZ  PHE A  73     -19.879  13.009  -0.910  1.00 12.890          C  
ATOM   1111  H   PHE A  73     -15.804  17.492  -1.714  1.00 11.040          H  
ATOM   1112  HA  PHE A  73     -18.767  17.673  -2.069  1.00 11.050          H  
ATOM   1113 1HB  PHE A  73     -17.184  16.741   0.280  1.00 15.470          H  
ATOM   1114 2HB  PHE A  73     -18.787  17.403   0.503  1.00 15.470          H  
ATOM   1115  HD1 PHE A  73     -18.801  15.625  -2.663  1.00 15.470          H  
ATOM   1116  HD2 PHE A  73     -18.838  14.994   1.589  1.00 15.470          H  
ATOM   1117  HE1 PHE A  73     -19.797  13.450  -2.982  1.00 15.470          H  
ATOM   1118  HE2 PHE A  73     -19.843  12.792   1.188  1.00 15.470          H  
ATOM   1119  HZ  PHE A  73     -20.331  12.030  -1.066  1.00 15.470          H  
ATOM   1120  N   ASP A  74     -19.165  19.746  -0.722  1.00  9.160          N  
ATOM   1121  CA  ASP A  74     -19.502  21.117  -0.369  1.00  9.420          C  
ATOM   1122  C   ASP A  74     -19.674  21.475   1.120  1.00  9.310          C  
ATOM   1123  O   ASP A  74     -20.458  22.368   1.448  1.00  9.350          O  
ATOM   1124  CB  ASP A  74     -20.753  21.484  -1.165  1.00 13.080          C  
ATOM   1125  CG  ASP A  74     -21.895  20.476  -0.932  1.00 13.080          C  
ATOM   1126  OD1 ASP A  74     -21.606  19.383  -0.435  1.00 13.080          O  
ATOM   1127  OD2 ASP A  74     -23.013  20.758  -1.289  1.00 13.080          O  
ATOM   1128  H   ASP A  74     -19.956  19.096  -0.728  1.00 10.990          H  
ATOM   1129  HA  ASP A  74     -18.692  21.743  -0.743  1.00 11.300          H  
ATOM   1130 1HB  ASP A  74     -21.094  22.479  -0.882  1.00 15.700          H  
ATOM   1131 2HB  ASP A  74     -20.513  21.508  -2.227  1.00 15.700          H  
ATOM   1132  N   ASP A  75     -18.971  20.794   2.023  1.00  9.410          N  
ATOM   1133  CA  ASP A  75     -19.044  21.104   3.456  1.00  9.530          C  
ATOM   1134  C   ASP A  75     -17.676  20.826   4.101  1.00 10.110          C  
ATOM   1135  O   ASP A  75     -17.335  19.694   4.469  1.00 10.480          O  
ATOM   1136  CB  ASP A  75     -20.199  20.293   4.073  1.00 13.290          C  
ATOM   1137  CG  ASP A  75     -20.481  20.571   5.523  1.00 13.290          C  
ATOM   1138  OD1 ASP A  75     -19.681  21.203   6.121  1.00 13.290          O  
ATOM   1139  OD2 ASP A  75     -21.533  20.177   6.012  1.00 13.290          O  
ATOM   1140  H   ASP A  75     -18.345  20.065   1.703  1.00 11.290          H  
ATOM   1141  HA  ASP A  75     -19.265  22.165   3.576  1.00 11.440          H  
ATOM   1142 1HB  ASP A  75     -21.085  20.535   3.524  1.00 15.950          H  
ATOM   1143 2HB  ASP A  75     -20.010  19.228   3.945  1.00 15.950          H  
ATOM   1144  N   ASP A  76     -16.859  21.879   4.209  1.00 10.370          N  
ATOM   1145  CA  ASP A  76     -15.456  21.717   4.610  1.00 11.130          C  
ATOM   1146  C   ASP A  76     -15.207  21.705   6.135  1.00 11.430          C  
ATOM   1147  O   ASP A  76     -14.708  22.699   6.704  1.00 11.880          O  
ATOM   1148  CB  ASP A  76     -14.573  22.821   3.991  1.00 15.280          C  
ATOM   1149  CG  ASP A  76     -14.588  22.934   2.429  1.00 15.280          C  
ATOM   1150  OD1 ASP A  76     -15.296  22.206   1.789  1.00 15.280          O  
ATOM   1151  OD2 ASP A  76     -13.843  23.750   1.905  1.00 15.280          O  
ATOM   1152  H   ASP A  76     -17.197  22.789   3.922  1.00 12.440          H  
ATOM   1153  HA  ASP A  76     -15.102  20.762   4.226  1.00 13.360          H  
ATOM   1154 1HB  ASP A  76     -14.877  23.749   4.376  1.00 18.330          H  
ATOM   1155 2HB  ASP A  76     -13.538  22.661   4.295  1.00 18.330          H  
ATOM   1156  N   ASP A  77     -15.592  20.601   6.800  1.00 11.380          N  
ATOM   1157  CA  ASP A  77     -15.330  20.426   8.250  1.00 11.830          C  
ATOM   1158  C   ASP A  77     -15.153  18.959   8.681  1.00 12.160          C  
ATOM   1159  O   ASP A  77     -15.394  18.627   9.840  1.00 12.550          O  
ATOM   1160  CB  ASP A  77     -16.369  21.080   9.167  1.00 16.380          C  
ATOM   1161  CG  ASP A  77     -17.785  20.494   9.149  1.00 16.380          C  
ATOM   1162  OD1 ASP A  77     -18.005  19.456   8.541  1.00 16.380          O  
ATOM   1163  OD2 ASP A  77     -18.624  21.077   9.804  1.00 16.380          O  
ATOM   1164  H   ASP A  77     -16.069  19.885   6.239  1.00 13.660          H  
ATOM   1165  HA  ASP A  77     -14.397  20.936   8.465  1.00 14.200          H  
ATOM   1166 1HB  ASP A  77     -16.001  21.035  10.194  1.00 19.660          H  
ATOM   1167 2HB  ASP A  77     -16.423  22.116   8.912  1.00 19.660          H  
ATOM   1168  N   ASP A  78     -14.721  18.084   7.775  1.00 12.180          N  
ATOM   1169  CA  ASP A  78     -14.607  16.649   8.049  1.00 12.680          C  
ATOM   1170  C   ASP A  78     -13.794  16.359   9.307  1.00 13.170          C  
ATOM   1171  O   ASP A  78     -12.662  16.850   9.466  1.00 13.450          O  
ATOM   1172  CB  ASP A  78     -13.995  15.941   6.835  1.00 17.550          C  
ATOM   1173  CG  ASP A  78     -14.062  14.450   6.861  1.00 17.550          C  
ATOM   1174  OD1 ASP A  78     -13.569  13.852   7.800  1.00 17.550          O  
ATOM   1175  OD2 ASP A  78     -14.610  13.891   5.898  1.00 17.550          O  
ATOM   1176  H   ASP A  78     -14.482  18.399   6.835  1.00 14.620          H  
ATOM   1177  HA  ASP A  78     -15.597  16.244   8.208  1.00 15.220          H  
ATOM   1178 1HB  ASP A  78     -14.528  16.272   5.954  1.00 21.060          H  
ATOM   1179 2HB  ASP A  78     -12.954  16.237   6.729  1.00 21.060          H  
ATOM   1180  N   GLU A  79     -14.388  15.524  10.175  1.00 13.430          N  
ATOM   1181  CA  GLU A  79     -13.878  15.116  11.484  1.00 14.070          C  
ATOM   1182  C   GLU A  79     -12.509  14.446  11.482  1.00 14.220          C  
ATOM   1183  O   GLU A  79     -11.850  14.361  12.523  1.00 14.740          O  
ATOM   1184  CB  GLU A  79     -14.893  14.191  12.177  1.00 19.440          C  
ATOM   1185  CG  GLU A  79     -15.288  12.896  11.405  1.00 19.440          C  
ATOM   1186  CD  GLU A  79     -16.495  13.095  10.487  1.00 19.440          C  
ATOM   1187  OE1 GLU A  79     -16.754  14.234  10.118  1.00 19.440          O  
ATOM   1188  OE2 GLU A  79     -17.155  12.126  10.188  1.00 19.440          O  
ATOM   1189  H   GLU A  79     -15.311  15.166   9.919  1.00 16.120          H  
ATOM   1190  HA  GLU A  79     -13.794  16.018  12.093  1.00 16.880          H  
ATOM   1191 1HB  GLU A  79     -14.492  13.884  13.144  1.00 23.330          H  
ATOM   1192 2HB  GLU A  79     -15.806  14.750  12.372  1.00 23.330          H  
ATOM   1193 1HG  GLU A  79     -14.444  12.559  10.799  1.00 23.330          H  
ATOM   1194 2HG  GLU A  79     -15.511  12.112  12.127  1.00 23.330          H  
ATOM   1195  N   PHE A  80     -12.027  13.985  10.336  1.00 13.910          N  
ATOM   1196  CA  PHE A  80     -10.707  13.376  10.378  1.00 14.200          C  
ATOM   1197  C   PHE A  80      -9.637  14.421  10.704  1.00 14.560          C  
ATOM   1198  O   PHE A  80      -8.541  14.074  11.149  1.00 15.090          O  
ATOM   1199  CB  PHE A  80     -10.386  12.587   9.108  1.00 19.760          C  
ATOM   1200  CG  PHE A  80     -11.070  11.264   9.114  1.00 19.760          C  
ATOM   1201  CD1 PHE A  80     -12.156  11.009   8.312  1.00 19.760          C  
ATOM   1202  CD2 PHE A  80     -10.632  10.262   9.970  1.00 19.760          C  
ATOM   1203  CE1 PHE A  80     -12.784   9.802   8.373  1.00 19.760          C  
ATOM   1204  CE2 PHE A  80     -11.275   9.059  10.025  1.00 19.760          C  
ATOM   1205  CZ  PHE A  80     -12.360   8.839   9.226  1.00 19.760          C  
ATOM   1206  H   PHE A  80     -12.581  14.039   9.461  1.00 16.690          H  
ATOM   1207  HA  PHE A  80     -10.707  12.655  11.192  1.00 17.040          H  
ATOM   1208 1HB  PHE A  80     -10.724  13.144   8.225  1.00 23.720          H  
ATOM   1209 2HB  PHE A  80      -9.331  12.422   9.024  1.00 23.720          H  
ATOM   1210  HD1 PHE A  80     -12.516  11.783   7.622  1.00 23.720          H  
ATOM   1211  HD2 PHE A  80      -9.774  10.445  10.609  1.00 23.720          H  
ATOM   1212  HE1 PHE A  80     -13.623   9.620   7.746  1.00 23.720          H  
ATOM   1213  HE2 PHE A  80     -10.927   8.280  10.702  1.00 23.720          H  
ATOM   1214  HZ  PHE A  80     -12.882   7.887   9.266  1.00 23.720          H  
ATOM   1215  N   ASP A  81      -9.939  15.711  10.488  1.00 14.420          N  
ATOM   1216  CA  ASP A  81      -8.981  16.770  10.770  1.00 14.930          C  
ATOM   1217  C   ASP A  81      -9.422  17.598  11.998  1.00 15.270          C  
ATOM   1218  O   ASP A  81      -9.085  18.779  12.094  1.00 15.700          O  
ATOM   1219  CB  ASP A  81      -8.790  17.650   9.519  1.00 20.700          C  
ATOM   1220  CG  ASP A  81      -7.466  18.477   9.485  1.00 20.700          C  
ATOM   1221  OD1 ASP A  81      -6.477  18.017  10.020  1.00 20.700          O  
ATOM   1222  OD2 ASP A  81      -7.462  19.535   8.876  1.00 20.700          O  
ATOM   1223  H   ASP A  81     -10.864  15.982  10.128  1.00 17.300          H  
ATOM   1224  HA  ASP A  81      -8.019  16.315  11.006  1.00 17.920          H  
ATOM   1225 1HB  ASP A  81      -8.822  17.020   8.629  1.00 24.840          H  
ATOM   1226 2HB  ASP A  81      -9.625  18.339   9.451  1.00 24.840          H  
ATOM   1227  N   GLU A  82     -10.168  16.946  12.928  1.00 15.210          N  
ATOM   1228  CA  GLU A  82     -10.666  17.471  14.217  1.00 15.650          C  
ATOM   1229  C   GLU A  82     -12.051  18.106  14.086  1.00 16.040          C  
ATOM   1230  O   GLU A  82     -13.063  17.458  14.352  1.00 16.140          O  
ATOM   1231  OXT GLU A  82     -12.154  19.313  13.879  1.00 23.480          O  
ATOM   1232  CB  GLU A  82      -9.696  18.474  14.876  1.00 20.860          C  
ATOM   1233  CG  GLU A  82      -8.316  17.893  15.250  1.00 20.860          C  
ATOM   1234  CD  GLU A  82      -8.366  16.869  16.354  1.00 20.860          C  
ATOM   1235  OE1 GLU A  82      -9.065  17.080  17.315  1.00 20.860          O  
ATOM   1236  OE2 GLU A  82      -7.705  15.865  16.229  1.00 20.860          O  
ATOM   1237  H   GLU A  82     -10.436  15.975  12.738  1.00 18.250          H  
ATOM   1238  HA  GLU A  82     -10.761  16.627  14.904  1.00 18.780          H  
ATOM   1239 1HB  GLU A  82      -9.578  19.371  14.286  1.00 25.040          H  
ATOM   1240 2HB  GLU A  82     -10.140  18.798  15.815  1.00 25.040          H  
ATOM   1241 1HG  GLU A  82      -7.870  17.433  14.372  1.00 25.040          H  
ATOM   1242 2HG  GLU A  82      -7.673  18.714  15.556  1.00 25.040          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 -394.817 40.6512 337.391 -25.2101 7.5409 24.9756 148.441 -173.332 -0.85067 -5.99833 -128.31 -36.25 -38.2283 -8.19892 -19.1783 -5.2443 0 1.42615 6.24586 44.9572 74.6905 -21.8903 14.3368 -55.6861 0.87333 54.0341 -157.63
MET:NtermProteinFull_1 -4.79408 0.77669 1.86949 -0.51221 0.11052 0.10956 0.64155 -1.0723 -0 -0 0.48978 0.42447 0 0 0 0 0 -0.10225 0.13288 2.60457 0 0 0 0.60916 0 0.6834 1.97123
PRO_2 -1.71352 0.34456 0.91684 -0.06787 0 0.04197 0.14898 -0.30286 -0 -0 0.3557 0.5974 0 0 0 0 0 -0.16508 0.01203 0.18703 0 -0.44113 0 -2.4119 0.08625 0.92468 -1.48693
LYS_3 -3.53098 0.37267 3.27836 -0.48527 0.11059 0.34049 0.91048 -1.43553 -0.0002 -0.00074 -0.27827 -0.40649 0 0 0 0 0 0.01392 0.02872 1.6947 0 0.22796 0 -1.5107 0.56907 0.40288 0.30166
SER_4 -3.4533 0.08029 2.38051 -0.03497 0 0.078 0.48148 -1.19755 -0 -0 -1.79897 -0.30905 0 0 -0.33407 0 0 0.02524 0.0456 0.30009 0 -0.27314 0.70382 -0.77834 0.15759 0.34605 -3.58072
GLY_5 -4.9131 0.89546 3.66547 -0.00097 0 0 1.892 -2.25524 -0.01394 -0.09923 -0.93507 -0.31772 0 0 -0.98301 0 0 -0.12128 0 0 0 -1.51763 0 0.83697 -0.04877 0.4564 -3.45967
ALA_6 -4.75906 0.61712 1.08568 -0.02332 0 0 1.23634 -1.68358 -0 -0 0.39249 -0.39156 0 0 0 0 0 -0.06894 0 0 0 -0.25051 0 1.8394 -0.1113 0.45378 -1.66346
HIS_7 -4.57738 0.3709 3.89406 -0.81556 0.01988 0.94477 0.65376 -2.06764 -0.0002 -0.00074 -0.41938 -2.42637 0 0 0 0 0 -0.06068 0.04856 0 1.76677 -0.08841 0 -0.45461 -0.62882 0.48495 -3.35614
GLN_8 -8.17184 0.95634 6.24666 -0.31635 0.05925 0.18058 3.23115 -3.0808 -0.03228 -0.2229 -3.65571 0.14414 0 0 -1.72677 -0.42108 0 0.37572 0.02765 0 3.04997 0.14158 0 -0.18838 -0.46007 1.50438 -2.35878
PRO_9 -2.77984 0.51021 1.37322 -0.12564 0.01865 0.09095 0.39526 -0.5871 -0.0169 -0.09895 -0.28324 0.18653 0 0 0 0 0 -0.00367 0.01862 0.19956 0 -0.34452 0 -2.4119 0.27405 1.3795 -2.2052
LEU_10 -7.92183 1.13904 2.65561 -0.45271 0.11066 0.10115 2.13732 -2.31654 -0.01304 -0.08213 -0.70739 -0.12116 0 0 -0.78834 0 0 -0.02265 0.53452 0.89483 0 0.01762 0 0.18072 0.72071 0.57698 -3.35664
VAL_11 -3.27979 0.42317 1.47604 -0.31614 0.24536 0.06986 0.12378 -1.18229 -0.00032 -0.00732 -0.60231 -0.58139 0 0 0 0 0 0.12479 0.00046 0.15626 0 -0.26344 0 1.9342 0.00541 0.67895 -0.99472
ARG_12 -8.5731 0.52065 6.32879 -0.60144 0.08 0.31429 2.77303 -3.01127 -0.02119 -0.13755 -0.81144 0.50952 0 0 -0.82424 -0.8375 0 0.02895 0.19368 2.80508 0 -0.13065 0 -1.2888 -0.39948 0.56047 -2.52219
HIS_13 -2.99219 0.08238 2.79935 -0.84705 0.04691 0.97409 0.21513 -1.28649 -0.00032 -0.00732 -0.20914 -2.93539 0 0 0 0 0 -0.04686 0.27607 0 1.75177 -0.09884 0 -0.45461 -0.38609 0.75644 -2.36216
ASP_14 -4.41499 0.35979 6.51495 -0.2414 0.17367 0.7984 2.82992 -2.7462 -0.02863 -0.19944 -2.25249 -1.46535 0 0 -0.58927 0 0 0.01801 0.00035 0 1.86214 -0.89062 0 -2.3716 0.01749 0.63604 -1.98923
THR_15 -3.36606 0.3668 3.1157 -0.12931 0.06361 0.06745 1.14703 -1.65445 -0.00632 -0.11391 -0.75408 -0.96907 0 0 0 0 0 0.1018 0.02309 0.01662 0 -0.09786 2.27021 -1.0874 0.10781 0.34311 -0.55524
ASP_16 -2.14242 0.25331 3.80488 -0.10837 0.01018 0.3334 1.54565 -1.58167 -0.03453 -0.33049 -1.08152 -0.34296 0 0 -0.58927 0 0 -0.06199 0.05705 0 1.80292 -0.04534 0 -2.3716 -0.32118 0.33605 -0.86792
ASP_17 -2.81553 0.37456 3.86065 -0.12469 0.04036 0.38776 1.57407 -1.68529 -0.02067 -0.16816 -1.44518 -0.28936 0 0 0 -0.8375 0 0.06468 0.00098 0 2.45032 -0.42864 0 -2.3716 -0.58333 0.3868 -1.62977
GLY_18 -2.38533 0.52171 2.0331 -0.0002 0 0 1.05432 -1.19591 -0.01416 -0.12537 -1.55223 -0.17585 0 0 0 0 0 -0.09645 0 0 0 -0.73441 0 0.83697 -0.37395 0.47855 -1.7292
GLY_19 -1.97199 0.05466 2.6205 -0.00117 0 0 1.26844 -1.22218 -0 -0 -0.7809 -0.32493 0 0 0 0 0 -0.10516 0 0 0 -1.53081 0 0.83697 0.29829 0.48319 -0.37511
GLU_20 -3.22245 0.23575 2.92629 -0.29277 0.05141 0.34491 0.62327 -1.18005 -0 -0 -1.30223 -0.28083 0 0 0 -0.25188 0 -0.03671 0.14957 0 2.85412 -0.13556 0 -2.7348 0.70008 0.39859 -1.15328
THR_21 -3.02296 0.38588 3.61782 -0.11697 0.05686 0.06858 1.74006 -1.60655 -0.01612 -0.12794 -1.62525 -0.54033 0 0 -0.7996 0 0 0.1578 0.10075 0.22263 0 -0.55862 2.29197 -1.0874 0.72454 0.68169 0.54684
GLY_22 -2.86429 0.14954 3.53722 -0.00035 0 0 1.2292 -1.65662 -0.01245 -0.15559 -2.43838 -0.16812 0 0 -0.7996 0 0 -0.0525 0 0 0 -1.5045 0 0.83697 0.32957 0.61893 -2.95099
GLN_23 -3.63167 0.2526 2.38062 -0.82253 0.25182 1.26443 0.49086 -1.2071 -0.01659 -0.13058 -0.39167 -2.01763 0 0 0 0 0 0.0229 0.01469 0 4.37182 -0.01706 0 -0.18838 -0.14526 0.2161 0.69738
SER_24 -2.10715 0.24956 1.47775 -0.02904 0 0.06875 0.43907 -0.95779 -0.03895 -0.45086 -0.70756 -0.20809 0 0 0 0 0 0.06265 0.00044 0.04851 0 -0.52813 0.61747 -0.77834 -0.32143 0.26843 -2.8947
VAL_25 -4.14558 0.53227 1.07851 -0.30986 0.16552 0.06574 0.74081 -1.32219 -0 -0 -0.89821 -0.53087 0 0 0 0 0 -0.00308 0.06062 0.11953 0 -0.41288 0 1.9342 -0.39761 0.34664 -2.97643
LYS_26 -0.80911 0.05637 0.60424 -0.33939 0.0486 0.20567 0.01874 -0.30958 -0 -0 0.03719 -0.18401 0 0 0 0 0 -0.01355 0.0009 1.49468 0 0.25657 0 -1.5107 0.12924 0.27541 -0.03873
SER_27 -2.7993 0.32703 2.53643 -0.02007 0 0.03544 1.69877 -1.35918 -0 -0 -1.10049 -1.23163 0 0 -0.71859 0 0 0.03879 0.12296 1.60984 0 -0.45416 0.64011 -0.77834 0.52703 0.24439 -0.68096
LEU_28 -1.11881 0.0634 1.05422 -0.49941 0.21431 0.1354 0.21556 -0.54366 -0 -0 -0.36198 0.06593 0 0 0 0 0 -0.03719 0.0218 0.16003 0 -0.18803 0 0.18072 -0.08787 0.38348 -0.34209
ALA_29 -2.22375 0.14973 1.97195 -0.02288 0 0 1.07187 -1.20807 -0 -0 -0.10305 -0.14938 0 0 -0.71859 0 0 0.07764 0 0 0 -0.09188 0 1.8394 -0.47334 0.34975 0.46942
ASP_30 -1.46865 0.04511 1.39524 -0.10581 0.00565 0.29843 0.26557 -0.79904 -0 -0 -0.32386 -0.24827 0 0 0 0 0 -0.02108 9e-05 0 1.84059 0.03888 0 -2.3716 -0.42787 0.26781 -1.60882
VAL_31 -5.32643 0.79571 0.3171 -0.28812 0.19969 0.06065 0.32378 -1.24215 -0 -0 -0.11559 -0.00864 0 0 0 0 0 -0.0842 0.06118 0.05169 0 -0.40781 0 1.9342 -0.45691 0.34953 -3.83635
SER_32 -4.09986 0.17486 4.70069 -0.03091 0 0.07056 2.22945 -2.17425 -0 -0 -2.34401 -0.38997 0 0 -0.46653 0 0 -0.0196 0.00731 0.1746 0 -0.4164 0.62491 -0.77834 -0.55654 0.29822 -2.99581
GLU_33 -3.33572 0.108 4.05247 -0.46491 0.27662 1.46033 1.61155 -1.86532 -0.0279 -0.15212 -1.17226 -3.06417 0 0 0 0 0 -0.04963 0.01184 0 3.99678 -0.30858 0 -2.7348 -0.63476 0.15455 -2.13802
GLU_34 -3.25749 0.1873 4.14677 -0.21198 0.0286 0.29357 1.5025 -1.87423 -0.0279 -0.15212 -1.0721 -0.57972 0 0 0 0 0 0.01911 0.00217 0 3.01749 -0.23193 0 -2.7348 -0.57215 0.15442 -1.36248
GLU_35 -5.28521 0.34663 5.83772 -0.41708 0.05048 0.79242 2.42607 -2.63064 -0 -0 -2.26305 -0.48615 0 0 -0.46653 0 0 0.06486 0.069 0 3.34687 -0.29419 0 -2.7348 -0.5096 0.17692 -1.97626
ILE_36 -7.27635 0.62282 5.73227 -0.49741 0.31347 0.09916 2.95644 -3.0584 -0.00506 -0.03268 -2.43949 0.02827 0 0 0 0 0 -0.07167 0.06488 0.51408 0 -0.48366 0 0.73287 -0.22994 0.40788 -2.62252
ASP_37 -4.33751 0.1676 5.70909 -0.10653 0.00696 0.32302 2.44106 -2.64745 -0 -0 -2.71959 -0.44338 0 0 0 0 0 0.03266 0.03914 0 1.68315 0.13012 0 -2.3716 -0.03794 0.49521 -1.636
SER_38 -4.06951 0.25774 5.27682 -0.02568 0 0.06071 2.33632 -2.39521 -0.0144 -0.14922 -2.32119 -0.64994 0 0 0 0 0 -0.00842 0.00504 0.6033 0 0.35132 0.64884 -0.77834 0.10817 0.27085 -0.49281
ARG_39 -7.35025 0.37429 8.87852 -0.81666 0.12679 0.57699 3.48421 -3.71469 -0.02945 -0.29676 -4.4019 0.25171 0 0 0 0 0 -0.04843 0.17841 3.19956 0 -0.09886 0 -1.2888 -0.03816 0.53523 -0.47823
MET_40 -6.53435 0.43197 5.522 -0.71699 0.2076 0.34894 2.67227 -2.86059 -0 -0 -2.99134 -0.08778 0 0 0 0 0 0.02575 0.07209 2.48861 0 0.04499 0 0.60916 -0.2129 0.66136 -0.31923
SER_41 -3.78763 0.18043 5.05413 -0.02681 0 0.06212 2.42492 -2.3371 -0.00506 -0.03268 -2.15272 -0.60891 0 0 0 0 0 0.00357 0.00096 0.64853 0 0.34453 0.60024 -0.77834 0.1483 0.2886 0.02709
ARG_42 -5.96794 0.40024 5.8804 -0.63239 0.10407 0.36636 2.4852 -2.88799 -0.00093 -0.01517 -2.64053 0.4365 0 0 0 0 0 0.00221 0.11627 2.42256 0 -0.06811 0 -1.2888 -0.04196 0.19144 -1.13859
ARG_43 -9.7713 0.63901 11.4187 -0.76606 0.14616 0.51266 4.68179 -5.04053 -0.03444 -0.128 -6.23479 0.42576 0 0 0 -1.11169 0 -0.02677 0.09083 2.82281 0 -0.06081 0 -1.2888 -0.32318 0.44897 -3.59971
SER_44 -4.10479 0.17486 5.03816 -0.02866 0 0.06624 2.41861 -2.42867 -0 -0 -2.65292 -0.57068 0 0 0 0 0 0.0209 0.00143 0.7146 0 0.33747 0.60003 -0.77834 -0.05129 0.41462 -0.82845
SER_45 -3.7854 0.14341 4.94766 -0.02292 0 0.02162 2.35743 -2.43294 -0 -0 -1.56889 -0.35911 0 0 0 0 0 0.04175 0.01647 0.5031 0 0.29976 0.60183 -0.77834 0.06399 0.17865 0.22807
VAL_46 -7.07691 0.95234 4.6257 -0.32545 0.30788 0.07464 2.94978 -2.8981 -0 -0 -2.28503 -0.17062 0 0 0 0 0 -0.06608 0.01344 0.08335 0 -0.29294 0 1.9342 -0.09252 0.30906 -1.95726
ILE_47 -6.97145 0.50349 4.90215 -0.5018 0.3584 0.10444 2.78567 -2.83709 -0 -0 -2.60354 -0.09988 0 0 0 0 0 -0.03369 0.02862 0.58768 0 -0.38201 0 0.73287 -0.06921 0.47361 -3.02175
ALA_48 -4.09384 0.23465 4.33924 -0.02156 0 0 2.40817 -2.38856 -0 -0 -2.25913 -0.34889 0 0 0 0 0 0.04876 0 0 0 -0.30513 0 1.8394 -0.24237 0.48168 -0.30758
ASP_49 -4.41371 0.25357 5.61424 -0.10592 0.00718 0.31996 2.52138 -2.63053 -0 -0 -1.80217 -0.32039 0 0 0 0 0 -0.00737 0.01143 0 1.77787 0.16777 0 -2.3716 -0.3433 0.35731 -0.9643
LEU_50 -8.1131 1.03656 4.30981 -0.46371 0.19698 0.10689 2.9458 -2.96308 -0 -0 -2.32939 0.19742 0 0 0 0 0 0.04995 0.11459 0.30946 0 -0.31141 0 0.18072 -0.27478 0.51841 -4.4889
LEU_51 -7.32847 0.72317 5.55972 -0.68105 0.21378 0.24548 3.03235 -3.12484 -0 -0 -2.56288 0.10954 0 0 0 0 0 0.09648 0.01633 0.92667 0 -0.22983 0 0.18072 -0.2561 0.65786 -2.42107
SER_52 -4.977 0.23968 6.21509 -0.02683 0 0.06286 2.74024 -2.80221 -0 -0 -2.74793 -0.61497 0 0 0 0 0 0.00992 0.001 0.72005 0 0.33777 0.6195 -0.77834 0.00302 0.38594 -0.61219
LEU_53 -5.70758 0.41084 4.98842 -0.48335 0.20387 0.11414 2.96967 -2.73454 -0 -0 -2.66572 0.25022 0 0 0 0 0 0.11169 0.00295 0.29303 0 -0.28138 0 0.18072 -0.09332 0.41728 -2.02306
PHE_54 -12.9655 2.69282 5.20234 -0.61177 0.05302 0.24123 3.57905 -4.3566 -0 -0 -2.12723 0.02291 0 0 -0.33407 0 0 -0.03034 0.00716 0 3.00187 -0.16137 0 1.0402 -0.25809 1.55644 -3.44794
ARG_55 -4.59968 0.17104 4.47106 -0.4488 0.05377 0.22605 1.33617 -2.04272 -0 -0 -0.86498 0.33958 0 0 0 0 0 -0.05283 0.05255 2.04481 0 -0.12637 0 -1.2888 -0.29095 1.37623 0.35612
ARG_56 -3.18428 0.16745 3.79483 -0.44792 0.04893 0.22848 1.30775 -1.62803 -0 -0 -1.26676 0.30565 0 0 0 0 0 -0.03734 0.01649 2.06573 0 -0.06266 0 -1.2888 -0.04799 0.6201 0.59165
SER_57 -1.55945 0.1868 2.25629 -0.02644 0.00136 0.04239 1.05415 -0.99371 -0.00394 -0.02334 -1.14804 -0.70046 0 0 0 0 0 0.03297 0.00462 0.34269 0 -0.18978 0.60011 -0.77834 1.12871 1.35336 1.57994
SER_58 -2.51531 0.49937 3.11335 -0.0196 0 0.03377 1.70128 -1.49624 -0.00394 -0.02334 -1.3625 -1.10423 0 0 0 0 0 0.06701 0.00019 1.31369 0 -0.43009 0.6 -0.77834 1.2087 1.25255 2.05634
SER_59 -1.94072 0.09222 1.15399 -0.02776 7e-05 0.02261 0.52003 -0.72805 -0 -0 -0.70707 -0.07657 0 0 0 -0.42108 0 0.03168 0.02731 0.49002 0 0.36458 0.63597 -0.77834 0.28305 0.52724 -0.53081
VAL_60 -6.57477 1.46635 0.84431 -0.2675 0.18015 0.05299 1.74064 -1.80745 -0 -0 -0.36827 -0.25489 0 0 0 0 0 -0.07274 0.00283 0.39478 0 -0.79638 0 1.9342 -0.1627 0.54278 -3.14568
LEU_61 -6.80209 0.69692 0.92807 -0.5875 0.14751 0.15993 0.8569 -1.6242 -0.00047 -0.002 1.10386 0.24123 0 0 0 0 0 -0.01253 0.01963 0.55901 0 -0.31216 0 0.18072 -0.2649 0.58954 -4.12254
VAL_62 -7.15603 0.75926 0.1393 -0.31329 0.20244 0.06918 0.99291 -1.50242 -0 -0 0.35562 -0.15474 0 0 0 0 0 -0.00012 0.00119 0.2032 0 -0.08309 0 1.9342 -0.04174 0.3901 -4.20406
ARG_63 -8.28923 0.69516 7.35339 -1.16422 0.79917 1.0306 3.34186 -3.35494 -0.02537 -0.10879 -2.66232 -0.30032 0 0 -2.00536 0 0 0.05319 0.14228 3.57988 0 -0.23562 0 -1.2888 0.47605 1.43133 -0.53204
PRO_64 -6.91049 1.15859 4.19463 -0.21081 0.01354 0.15765 1.8207 -1.84929 -0 -0 -1.92863 -0.08212 0 0 0 0 0 0.44961 0.0079 0.66032 0 -1.05454 0 -2.4119 0.1643 1.94275 -3.87781
HIS_65 -5.78615 0.66188 4.96326 -0.43608 0.01826 0.52918 2.66218 -2.51258 -0.00164 -0.02746 -2.07329 -0.51203 0 0 -0.82424 0 0 0.01158 0.00722 0 2.45224 -0.40028 0 -0.45461 0.45322 1.73097 0.46161
THR_66 -6.25994 0.76322 5.19511 -0.11339 0.05091 0.07301 2.30188 -2.65303 -0.03663 -0.15636 -0.93645 -1.46531 0 0 0 0 0 -0.07466 0.00606 0.08896 0 -0.7129 2.28179 -1.0874 0.69645 1.89622 -0.14247
ARG_67 -11.0161 1.11721 12.1985 -0.68774 0.13782 0.47344 4.23815 -5.19261 -0.03745 -0.16396 -6.08418 -0.03418 0 0 -0.17612 -0.25188 0 -0.06142 0.69837 2.1853 0 -0.14525 0 -1.2888 -0.11279 1.26561 -2.9381
LEU_68 -8.32796 1.14918 5.94672 -0.52259 0.21615 0.15826 2.39113 -3.24779 -0.03663 -0.15636 -0.16841 -0.05911 0 0 0 0 0 0.06368 0.09307 1.21681 0 0.01686 0 0.18072 0.37333 1.03723 0.32428
GLY_69 -2.98959 0.16002 2.49135 -4e-05 0 0 1.18151 -1.28185 -0.00047 -0.002 -1.28915 -0.43997 0 0 -0.65466 0 0 0.15847 0 0 0 0.41259 0 0.83697 0.62419 0.73454 -0.05807
ASN_70 -6.55811 1.47534 4.2977 -0.29507 0.08885 0.46999 1.86458 -2.4854 -0.02268 -0.25273 -0.57662 -0.66038 0 0 -1.08187 0 0 -0.07581 0.03776 0 2.39499 -0.12084 0 -0.93687 -0.01255 1.16842 -1.2813
PRO_71 -2.89981 0.45547 1.78594 -0.07041 0 0.0436 0.50036 -0.84291 -0 -0 0.29727 0.57475 0 0 0 0 0 -0.24284 0.03592 0.23433 0 -0.83507 0 -2.4119 0.0379 1.45146 -1.88594
ASN_72 -2.58549 0.34161 2.3292 -0.20583 0.03572 0.35101 0.80701 -1.22813 -0.01323 -0.16983 -0.92625 -0.71166 0 0 -1.08187 0 0 0.38278 0.00125 0 2.09822 -0.63758 0 -0.93687 0.69683 0.53401 -0.91908
PHE_73 -7.2975 0.95694 2.76015 -0.46131 0.29118 0.14973 1.37977 -2.14502 -0.00481 -0.02201 -0.06301 0.04581 0 0 0 0 0 0.19829 0.70812 0 4.01759 -0.35131 0 1.0402 0.41684 0.73846 2.3581
ASP_74 -2.25513 0.04563 3.5922 -0.24572 0.10746 0.83481 0.56266 -1.43358 -0.0125 -0.15367 -1.85678 -3.4373 0 0 0 0 0 -0.03267 0.40476 0 2.56361 -0.54428 0 -2.3716 0.03054 1.09149 -3.11008
ASP_75 -5.36157 0.33444 7.72747 -0.22889 0.04525 0.74648 2.93444 -3.19296 -0.02676 -0.13737 -1.5034 -0.98892 0 0 0 0 0 0.21181 6e-05 0 1.84972 -0.82321 0 -2.3716 0.3071 0.85014 0.37224
ASP_76 -6.57996 0.46879 7.25629 -0.12286 0.01709 0.39766 3.16188 -3.31144 -0.00481 -0.02194 -2.97213 -0.14597 0 0 0 0 0 0.40087 0.52509 0 4.12856 -0.67575 0 -2.3716 0.14306 0.70014 0.99298
ASP_77 -5.33432 0.2693 7.75848 -0.27502 0.0657 1.00739 2.68245 -3.36838 -0.01934 -0.15873 -1.95921 -0.63125 0 0 0 -0.54448 0 0.05641 0.11576 0 2.12982 -0.68602 0 -2.3716 0.41526 0.87698 0.02921
ASP_78 -7.72745 0.75392 11.1804 -0.18335 0.02875 0.56143 4.90219 -4.67504 -0.03658 -0.22774 -7.08052 -1.13606 0 0 -1.61048 0 0 -0.02408 0.10132 0 3.15512 -0.23146 0 -2.3716 0.36442 0.80766 -3.44913
GLU_79 -4.15142 0.32189 5.89711 -0.49985 0.15105 1.40662 2.26858 -2.53428 -0.05298 -0.27738 -1.43338 -2.86461 0 0 0 -0.56721 0 -0.12706 0.24579 0 3.23862 -0.22941 0 -2.7348 -0.20796 0.69757 -1.4531
PHE_80 -7.63784 0.94743 3.62759 -0.64917 0.07517 0.29468 2.44434 -2.3419 -0.02055 -0.16582 -2.52442 -0.08006 0 0 -1.42908 0 0 -0.05364 0.1043 0 2.38826 0.06651 0 1.0402 -0.17055 0.74897 -3.33559
ASP_81 -4.18656 0.56789 5.06634 -0.25391 0.02912 0.83374 1.21467 -2.03967 -0.05768 -0.32858 -1.75894 0.11013 0 0 0 0 0 0.00035 0.04402 0 3.05767 -0.40201 0 -2.3716 -0.12187 0.69908 0.10218
GLU:CtermProteinFull_82 -2.42276 0.44835 4.29877 -0.40669 0.05013 0.9159 1.19344 -1.77778 -0.00023 -0.00091 -2.53365 -0.25837 0 0 -0.17612 0 0 0 0.03738 0 2.64164 0 0 -2.7348 -0.02187 0.87137 0.12379
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600702 MODEL 3 2024-03-23_00000227_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 24.711
ATOM      1  N   MET A   1       6.282  22.906 -15.484  1.00  7.320          N  
ATOM      2  CA  MET A   1       6.966  22.030 -16.435  1.00  6.670          C  
ATOM      3  C   MET A   1       6.648  20.545 -16.229  1.00  6.380          C  
ATOM      4  O   MET A   1       7.369  19.868 -15.506  1.00  5.980          O  
ATOM      5  CB  MET A   1       8.477  22.256 -16.366  1.00  9.600          C  
ATOM      6  CG  MET A   1       8.912  23.656 -16.781  1.00  9.600          C  
ATOM      7  SD  MET A   1       8.450  24.036 -18.497  1.00  9.600          S  
ATOM      8  CE  MET A   1       9.487  22.944 -19.482  1.00  9.600          C  
ATOM      9 1H   MET A   1       6.507  23.873 -15.684  1.00  8.780          H  
ATOM     10 2H   MET A   1       5.280  22.786 -15.517  1.00  8.780          H  
ATOM     11 3H   MET A   1       6.606  22.690 -14.548  1.00  8.780          H  
ATOM     12  HA  MET A   1       6.659  22.318 -17.433  1.00  8.000          H  
ATOM     13 1HB  MET A   1       8.802  22.126 -15.328  1.00 11.520          H  
ATOM     14 2HB  MET A   1       8.995  21.517 -16.962  1.00 11.520          H  
ATOM     15 1HG  MET A   1       8.448  24.392 -16.117  1.00 11.520          H  
ATOM     16 2HG  MET A   1       9.973  23.761 -16.675  1.00 11.520          H  
ATOM     17 1HE  MET A   1       9.268  23.095 -20.539  1.00 11.520          H  
ATOM     18 2HE  MET A   1      10.529  23.174 -19.305  1.00 11.520          H  
ATOM     19 3HE  MET A   1       9.294  21.903 -19.223  1.00 11.520          H  
ATOM     20  N   PRO A   2       5.595  20.005 -16.892  1.00  6.740          N  
ATOM     21  CA  PRO A   2       5.131  18.613 -16.862  1.00  6.820          C  
ATOM     22  C   PRO A   2       6.173  17.592 -17.327  1.00  6.230          C  
ATOM     23  O   PRO A   2       6.034  16.397 -17.071  1.00  5.940          O  
ATOM     24  CB  PRO A   2       3.942  18.629 -17.835  1.00 10.230          C  
ATOM     25  CG  PRO A   2       3.475  20.060 -17.863  1.00 10.230          C  
ATOM     26  CD  PRO A   2       4.736  20.877 -17.743  1.00 10.230          C  
ATOM     27  HA  PRO A   2       4.790  18.372 -15.842  1.00  8.180          H  
ATOM     28 1HB  PRO A   2       4.262  18.265 -18.821  1.00 12.280          H  
ATOM     29 2HB  PRO A   2       3.161  17.940 -17.480  1.00 12.280          H  
ATOM     30 1HG  PRO A   2       2.922  20.260 -18.796  1.00 12.280          H  
ATOM     31 2HG  PRO A   2       2.771  20.240 -17.036  1.00 12.280          H  
ATOM     32 1HD  PRO A   2       5.188  21.030 -18.740  1.00 12.280          H  
ATOM     33 2HD  PRO A   2       4.473  21.819 -17.251  1.00 12.280          H  
ATOM     34  N   LYS A   3       7.183  18.060 -18.055  1.00  6.220          N  
ATOM     35  CA  LYS A   3       8.234  17.217 -18.591  1.00  5.950          C  
ATOM     36  C   LYS A   3       9.603  17.679 -18.107  1.00  5.130          C  
ATOM     37  O   LYS A   3      10.312  18.397 -18.816  1.00  5.000          O  
ATOM     38  CB  LYS A   3       8.175  17.215 -20.115  1.00  8.440          C  
ATOM     39  CG  LYS A   3       6.890  16.613 -20.672  1.00  8.440          C  
ATOM     40  CD  LYS A   3       6.870  16.624 -22.193  1.00  8.440          C  
ATOM     41  CE  LYS A   3       5.569  16.027 -22.727  1.00  8.440          C  
ATOM     42  NZ  LYS A   3       5.512  16.049 -24.218  1.00  8.440          N  
ATOM     43  H   LYS A   3       7.244  19.047 -18.230  1.00  7.460          H  
ATOM     44  HA  LYS A   3       8.084  16.199 -18.230  1.00  7.140          H  
ATOM     45 1HB  LYS A   3       8.260  18.237 -20.483  1.00 10.130          H  
ATOM     46 2HB  LYS A   3       9.019  16.649 -20.513  1.00 10.130          H  
ATOM     47 1HG  LYS A   3       6.792  15.589 -20.313  1.00 10.130          H  
ATOM     48 2HG  LYS A   3       6.041  17.184 -20.308  1.00 10.130          H  
ATOM     49 1HD  LYS A   3       6.966  17.650 -22.551  1.00 10.130          H  
ATOM     50 2HD  LYS A   3       7.709  16.044 -22.572  1.00 10.130          H  
ATOM     51 1HE  LYS A   3       5.485  14.997 -22.386  1.00 10.130          H  
ATOM     52 2HE  LYS A   3       4.729  16.600 -22.334  1.00 10.130          H  
ATOM     53 1HZ  LYS A   3       4.638  15.647 -24.526  1.00 10.130          H  
ATOM     54 2HZ  LYS A   3       5.578  17.003 -24.545  1.00 10.130          H  
ATOM     55 3HZ  LYS A   3       6.280  15.512 -24.594  1.00 10.130          H  
ATOM     56  N   SER A   4       9.956  17.276 -16.888  1.00  4.780          N  
ATOM     57  CA  SER A   4      11.179  17.694 -16.217  1.00  4.160          C  
ATOM     58  C   SER A   4      11.728  16.527 -15.406  1.00  3.730          C  
ATOM     59  O   SER A   4      10.999  15.576 -15.108  1.00  3.700          O  
ATOM     60  CB  SER A   4      10.876  18.843 -15.276  1.00  6.070          C  
ATOM     61  OG  SER A   4      10.046  18.421 -14.230  1.00  6.070          O  
ATOM     62  H   SER A   4       9.326  16.675 -16.373  1.00  5.740          H  
ATOM     63  HA  SER A   4      11.918  17.994 -16.960  1.00  4.990          H  
ATOM     64 1HB  SER A   4      11.803  19.245 -14.869  1.00  7.290          H  
ATOM     65 2HB  SER A   4      10.380  19.634 -15.822  1.00  7.290          H  
ATOM     66  HG  SER A   4       9.777  19.219 -13.765  1.00  7.290          H  
ATOM     67  N   GLY A   5      13.016  16.567 -15.069  1.00  3.690          N  
ATOM     68  CA  GLY A   5      13.574  15.514 -14.234  1.00  3.640          C  
ATOM     69  C   GLY A   5      13.486  15.908 -12.772  1.00  3.710          C  
ATOM     70  O   GLY A   5      12.910  16.935 -12.436  1.00  3.850          O  
ATOM     71  H   GLY A   5      13.598  17.339 -15.356  1.00  4.430          H  
ATOM     72 1HA  GLY A   5      13.021  14.589 -14.396  1.00  4.370          H  
ATOM     73 2HA  GLY A   5      14.604  15.313 -14.515  1.00  4.370          H  
ATOM     74  N   ALA A   6      14.078  15.104 -11.898  1.00  3.790          N  
ATOM     75  CA  ALA A   6      14.016  15.354 -10.457  1.00  4.110          C  
ATOM     76  C   ALA A   6      14.654  16.656  -9.969  1.00  3.410          C  
ATOM     77  O   ALA A   6      14.164  17.258  -9.008  1.00  3.420          O  
ATOM     78  CB  ALA A   6      14.679  14.205  -9.724  1.00  5.630          C  
ATOM     79  H   ALA A   6      14.551  14.281 -12.242  1.00  4.550          H  
ATOM     80  HA  ALA A   6      12.961  15.389 -10.186  1.00  4.930          H  
ATOM     81 1HB  ALA A   6      14.582  14.358  -8.648  1.00  6.750          H  
ATOM     82 2HB  ALA A   6      14.203  13.267 -10.000  1.00  6.750          H  
ATOM     83 3HB  ALA A   6      15.733  14.166  -9.987  1.00  6.750          H  
ATOM     84  N   HIS A   7      15.772  17.066 -10.566  1.00  2.990          N  
ATOM     85  CA  HIS A   7      16.486  18.227 -10.042  1.00  2.610          C  
ATOM     86  C   HIS A   7      16.996  19.171 -11.124  1.00  1.790          C  
ATOM     87  O   HIS A   7      18.183  19.475 -11.131  1.00  2.110          O  
ATOM     88  CB  HIS A   7      17.665  17.762  -9.192  1.00  3.810          C  
ATOM     89  CG  HIS A   7      17.263  16.795  -8.135  1.00  3.810          C  
ATOM     90  ND1 HIS A   7      16.463  17.133  -7.067  1.00  3.810          N  
ATOM     91  CD2 HIS A   7      17.574  15.495  -7.980  1.00  3.810          C  
ATOM     92  CE1 HIS A   7      16.288  16.068  -6.307  1.00  3.810          C  
ATOM     93  NE2 HIS A   7      16.954  15.062  -6.837  1.00  3.810          N  
ATOM     94  H   HIS A   7      16.127  16.582 -11.375  1.00  3.590          H  
ATOM     95  HA  HIS A   7      15.816  18.804  -9.406  1.00  3.130          H  
ATOM     96 1HB  HIS A   7      18.413  17.290  -9.830  1.00  4.570          H  
ATOM     97 2HB  HIS A   7      18.134  18.617  -8.716  1.00  4.570          H  
ATOM     98  HD1 HIS A   7      15.819  17.902  -7.067  1.00  4.570          H  
ATOM     99  HD2 HIS A   7      18.181  14.810  -8.570  1.00  4.570          H  
ATOM    100  HE1 HIS A   7      15.676  16.127  -5.409  1.00  4.570          H  
ATOM    101  N   GLN A   8      16.063  19.556 -12.012  1.00  1.270          N  
ATOM    102  CA  GLN A   8      16.853  20.477 -12.891  1.00  1.140          C  
ATOM    103  C   GLN A   8      16.169  21.868 -12.773  1.00  0.990          C  
ATOM    104  O   GLN A   8      15.139  21.928 -12.104  1.00  0.960          O  
ATOM    105  CB  GLN A   8      16.922  19.809 -14.286  1.00  1.650          C  
ATOM    106  CG  GLN A   8      17.964  18.634 -14.344  1.00  1.650          C  
ATOM    107  CD  GLN A   8      17.425  17.287 -13.871  1.00  1.650          C  
ATOM    108  OE1 GLN A   8      16.332  16.930 -14.299  1.00  1.650          O  
ATOM    109  NE2 GLN A   8      18.152  16.541 -13.007  1.00  1.650          N  
ATOM    110  H   GLN A   8      15.470  19.918 -12.737  1.00  1.520          H  
ATOM    111  HA  GLN A   8      17.871  20.648 -12.582  1.00  1.370          H  
ATOM    112 1HB  GLN A   8      15.956  19.342 -14.469  1.00  1.980          H  
ATOM    113 2HB  GLN A   8      17.071  20.459 -15.100  1.00  1.980          H  
ATOM    114 1HG  GLN A   8      18.310  18.523 -15.372  1.00  1.980          H  
ATOM    115 2HG  GLN A   8      18.808  18.892 -13.700  1.00  1.980          H  
ATOM    116 1HE2 GLN A   8      17.819  15.652 -12.708  1.00  1.980          H  
ATOM    117 2HE2 GLN A   8      19.066  16.848 -12.615  1.00  1.980          H  
ATOM    118  N   PRO A   9      16.623  22.986 -13.417  1.00  1.040          N  
ATOM    119  CA  PRO A   9      16.014  24.311 -13.269  1.00  1.110          C  
ATOM    120  C   PRO A   9      14.535  24.357 -13.605  1.00  1.030          C  
ATOM    121  O   PRO A   9      13.798  25.184 -13.074  1.00  1.040          O  
ATOM    122  CB  PRO A   9      16.868  25.185 -14.199  1.00  1.670          C  
ATOM    123  CG  PRO A   9      17.582  24.228 -15.112  1.00  1.670          C  
ATOM    124  CD  PRO A   9      17.862  23.024 -14.233  1.00  1.670          C  
ATOM    125  HA  PRO A   9      16.163  24.653 -12.251  1.00  1.330          H  
ATOM    126 1HB  PRO A   9      16.222  25.892 -14.746  1.00  2.000          H  
ATOM    127 2HB  PRO A   9      17.564  25.793 -13.605  1.00  2.000          H  
ATOM    128 1HG  PRO A   9      16.954  23.990 -15.986  1.00  2.000          H  
ATOM    129 2HG  PRO A   9      18.498  24.696 -15.503  1.00  2.000          H  
ATOM    130 1HD  PRO A   9      18.050  22.203 -14.856  1.00  2.000          H  
ATOM    131 2HD  PRO A   9      18.722  23.223 -13.579  1.00  2.000          H  
ATOM    132  N   LEU A  10      14.060  23.441 -14.432  1.00  1.070          N  
ATOM    133  CA  LEU A  10      12.644  23.410 -14.736  1.00  1.230          C  
ATOM    134  C   LEU A  10      11.853  23.287 -13.411  1.00  1.120          C  
ATOM    135  O   LEU A  10      10.835  23.960 -13.198  1.00  1.180          O  
ATOM    136  CB  LEU A  10      12.377  22.195 -15.628  1.00  1.660          C  
ATOM    137  CG  LEU A  10      12.575  22.387 -17.161  1.00  1.660          C  
ATOM    138  CD1 LEU A  10      14.026  22.808 -17.471  1.00  1.660          C  
ATOM    139  CD2 LEU A  10      12.232  21.082 -17.865  1.00  1.660          C  
ATOM    140  H   LEU A  10      14.660  22.780 -14.904  1.00  1.280          H  
ATOM    141  HA  LEU A  10      12.361  24.330 -15.242  1.00  1.480          H  
ATOM    142 1HB  LEU A  10      13.035  21.391 -15.310  1.00  1.990          H  
ATOM    143 2HB  LEU A  10      11.353  21.879 -15.460  1.00  1.990          H  
ATOM    144  HG  LEU A  10      11.932  23.170 -17.516  1.00  1.990          H  
ATOM    145 1HD1 LEU A  10      14.136  22.932 -18.549  1.00  1.990          H  
ATOM    146 2HD1 LEU A  10      14.260  23.753 -16.996  1.00  1.990          H  
ATOM    147 3HD1 LEU A  10      14.718  22.041 -17.128  1.00  1.990          H  
ATOM    148 1HD2 LEU A  10      12.358  21.203 -18.941  1.00  1.990          H  
ATOM    149 2HD2 LEU A  10      12.891  20.291 -17.518  1.00  1.990          H  
ATOM    150 3HD2 LEU A  10      11.204  20.806 -17.666  1.00  1.990          H  
ATOM    151  N   VAL A  11      12.389  22.444 -12.506  1.00  1.060          N  
ATOM    152  CA  VAL A  11      11.829  22.163 -11.195  1.00  1.170          C  
ATOM    153  C   VAL A  11      12.054  23.357 -10.311  1.00  1.040          C  
ATOM    154  O   VAL A  11      11.143  23.816  -9.626  1.00  1.170          O  
ATOM    155  CB  VAL A  11      12.522  20.946 -10.529  1.00  1.590          C  
ATOM    156  CG1 VAL A  11      12.004  20.748  -9.074  1.00  1.590          C  
ATOM    157  CG2 VAL A  11      12.309  19.710 -11.367  1.00  1.590          C  
ATOM    158  H   VAL A  11      13.262  21.984 -12.740  1.00  1.270          H  
ATOM    159  HA  VAL A  11      10.758  21.977 -11.291  1.00  1.400          H  
ATOM    160  HB  VAL A  11      13.584  21.136 -10.450  1.00  1.910          H  
ATOM    161 1HG1 VAL A  11      12.527  19.895  -8.630  1.00  1.910          H  
ATOM    162 2HG1 VAL A  11      12.196  21.636  -8.470  1.00  1.910          H  
ATOM    163 3HG1 VAL A  11      10.934  20.551  -9.089  1.00  1.910          H  
ATOM    164 1HG2 VAL A  11      12.819  18.873 -10.892  1.00  1.910          H  
ATOM    165 2HG2 VAL A  11      11.251  19.491 -11.446  1.00  1.910          H  
ATOM    166 3HG2 VAL A  11      12.718  19.854 -12.363  1.00  1.910          H  
ATOM    167  N   ARG A  12      13.286  23.866 -10.334  1.00  0.930          N  
ATOM    168  CA  ARG A  12      13.649  24.998  -9.487  1.00  1.060          C  
ATOM    169  C   ARG A  12      12.618  26.090  -9.590  1.00  1.020          C  
ATOM    170  O   ARG A  12      12.213  26.647  -8.577  1.00  1.160          O  
ATOM    171  CB  ARG A  12      14.982  25.598  -9.871  1.00  1.430          C  
ATOM    172  CG  ARG A  12      15.469  26.750  -9.025  1.00  1.430          C  
ATOM    173  CD  ARG A  12      16.763  27.286  -9.537  1.00  1.430          C  
ATOM    174  NE  ARG A  12      16.616  27.881 -10.873  1.00  1.430          N  
ATOM    175  CZ  ARG A  12      17.632  28.286 -11.674  1.00  1.430          C  
ATOM    176  NH1 ARG A  12      18.887  28.166 -11.281  1.00  1.430          N  
ATOM    177  NH2 ARG A  12      17.365  28.823 -12.857  1.00  1.430          N  
ATOM    178  H   ARG A  12      13.960  23.423 -10.964  1.00  1.120          H  
ATOM    179  HA  ARG A  12      13.699  24.655  -8.453  1.00  1.270          H  
ATOM    180 1HB  ARG A  12      15.718  24.864  -9.837  1.00  1.720          H  
ATOM    181 2HB  ARG A  12      14.917  25.965 -10.885  1.00  1.720          H  
ATOM    182 1HG  ARG A  12      14.739  27.567  -9.044  1.00  1.720          H  
ATOM    183 2HG  ARG A  12      15.612  26.415  -7.999  1.00  1.720          H  
ATOM    184 1HD  ARG A  12      17.126  28.055  -8.854  1.00  1.720          H  
ATOM    185 2HD  ARG A  12      17.488  26.473  -9.595  1.00  1.720          H  
ATOM    186  HE  ARG A  12      15.668  28.001 -11.221  1.00  1.720          H  
ATOM    187 1HH1 ARG A  12      19.105  27.768 -10.381  1.00  1.720          H  
ATOM    188 2HH1 ARG A  12      19.633  28.497 -11.879  1.00  1.720          H  
ATOM    189 1HH2 ARG A  12      16.388  28.940 -13.162  1.00  1.720          H  
ATOM    190 2HH2 ARG A  12      18.113  29.135 -13.457  1.00  1.720          H  
ATOM    191  N   HIS A  13      12.199  26.397 -10.816  1.00  1.050          N  
ATOM    192  CA  HIS A  13      11.224  27.448 -11.012  1.00  1.320          C  
ATOM    193  C   HIS A  13       9.819  27.030 -10.556  1.00  1.310          C  
ATOM    194  O   HIS A  13       9.167  27.771  -9.812  1.00  1.480          O  
ATOM    195  CB  HIS A  13      11.226  27.867 -12.481  1.00  1.740          C  
ATOM    196  CG  HIS A  13      12.482  28.602 -12.842  1.00  1.740          C  
ATOM    197  ND1 HIS A  13      12.767  29.863 -12.357  1.00  1.740          N  
ATOM    198  CD2 HIS A  13      13.540  28.246 -13.611  1.00  1.740          C  
ATOM    199  CE1 HIS A  13      13.943  30.250 -12.809  1.00  1.740          C  
ATOM    200  NE2 HIS A  13      14.443  29.283 -13.563  1.00  1.740          N  
ATOM    201  H   HIS A  13      12.621  25.912 -11.616  1.00  1.260          H  
ATOM    202  HA  HIS A  13      11.518  28.314 -10.424  1.00  1.580          H  
ATOM    203 1HB  HIS A  13      11.152  26.975 -13.112  1.00  2.090          H  
ATOM    204 2HB  HIS A  13      10.367  28.499 -12.690  1.00  2.090          H  
ATOM    205  HD1 HIS A  13      12.199  30.407 -11.733  1.00  2.090          H  
ATOM    206  HD2 HIS A  13      13.772  27.356 -14.190  1.00  2.090          H  
ATOM    207  HE1 HIS A  13      14.347  31.224 -12.532  1.00  2.090          H  
ATOM    208  N   ASP A  14       9.370  25.811 -10.897  1.00  1.310          N  
ATOM    209  CA  ASP A  14       8.026  25.392 -10.483  1.00  1.610          C  
ATOM    210  C   ASP A  14       7.836  25.370  -8.977  1.00  1.520          C  
ATOM    211  O   ASP A  14       6.751  25.674  -8.479  1.00  1.890          O  
ATOM    212  CB  ASP A  14       7.661  24.004 -11.010  1.00  2.130          C  
ATOM    213  CG  ASP A  14       7.293  23.954 -12.481  1.00  2.130          C  
ATOM    214  OD1 ASP A  14       7.103  24.985 -13.097  1.00  2.130          O  
ATOM    215  OD2 ASP A  14       7.139  22.854 -12.976  1.00  2.130          O  
ATOM    216  H   ASP A  14       9.931  25.194 -11.493  1.00  1.570          H  
ATOM    217  HA  ASP A  14       7.315  26.103 -10.897  1.00  1.930          H  
ATOM    218 1HB  ASP A  14       8.520  23.343 -10.852  1.00  2.560          H  
ATOM    219 2HB  ASP A  14       6.837  23.604 -10.424  1.00  2.560          H  
ATOM    220  N   THR A  15       8.892  25.036  -8.248  1.00  1.320          N  
ATOM    221  CA  THR A  15       8.833  24.930  -6.801  1.00  1.380          C  
ATOM    222  C   THR A  15       9.626  26.025  -6.091  1.00  1.290          C  
ATOM    223  O   THR A  15      10.133  25.805  -4.990  1.00  1.690          O  
ATOM    224  CB  THR A  15       9.345  23.561  -6.319  1.00  1.910          C  
ATOM    225  OG1 THR A  15      10.687  23.371  -6.758  1.00  1.910          O  
ATOM    226  CG2 THR A  15       8.481  22.456  -6.916  1.00  1.910          C  
ATOM    227  H   THR A  15       9.760  24.762  -8.726  1.00  1.580          H  
ATOM    228  HA  THR A  15       7.794  25.029  -6.492  1.00  1.660          H  
ATOM    229  HB  THR A  15       9.305  23.515  -5.231  1.00  2.290          H  
ATOM    230  HG1 THR A  15      11.245  24.054  -6.360  1.00  2.290          H  
ATOM    231 1HG2 THR A  15       8.834  21.489  -6.587  1.00  2.290          H  
ATOM    232 2HG2 THR A  15       7.449  22.594  -6.596  1.00  2.290          H  
ATOM    233 3HG2 THR A  15       8.531  22.503  -8.003  1.00  2.290          H  
ATOM    234  N   ASP A  16       9.773  27.194  -6.712  1.00  1.550          N  
ATOM    235  CA  ASP A  16      10.493  28.292  -6.065  1.00  1.850          C  
ATOM    236  C   ASP A  16       9.558  29.008  -5.080  1.00  1.640          C  
ATOM    237  O   ASP A  16       8.375  28.668  -4.949  1.00  1.830          O  
ATOM    238  CB  ASP A  16      11.024  29.290  -7.121  1.00  2.470          C  
ATOM    239  CG  ASP A  16      12.288  30.082  -6.682  1.00  2.470          C  
ATOM    240  OD1 ASP A  16      12.457  30.250  -5.489  1.00  2.470          O  
ATOM    241  OD2 ASP A  16      13.047  30.506  -7.517  1.00  2.470          O  
ATOM    242  H   ASP A  16       9.395  27.331  -7.656  1.00  1.860          H  
ATOM    243  HA  ASP A  16      11.338  27.880  -5.511  1.00  2.220          H  
ATOM    244 1HB  ASP A  16      11.237  28.769  -8.041  1.00  2.960          H  
ATOM    245 2HB  ASP A  16      10.233  30.008  -7.345  1.00  2.960          H  
ATOM    246  N   ASP A  17      10.058  30.038  -4.402  1.00  2.160          N  
ATOM    247  CA  ASP A  17       9.272  30.802  -3.422  1.00  2.570          C  
ATOM    248  C   ASP A  17       8.344  31.777  -4.164  1.00  2.340          C  
ATOM    249  O   ASP A  17       8.523  32.996  -4.141  1.00  2.880          O  
ATOM    250  CB  ASP A  17      10.194  31.611  -2.493  1.00  3.430          C  
ATOM    251  CG  ASP A  17      11.092  30.796  -1.458  1.00  3.430          C  
ATOM    252  OD1 ASP A  17      10.659  29.806  -0.852  1.00  3.430          O  
ATOM    253  OD2 ASP A  17      12.241  31.199  -1.312  1.00  3.430          O  
ATOM    254  H   ASP A  17      11.036  30.263  -4.565  1.00  2.590          H  
ATOM    255  HA  ASP A  17       8.663  30.116  -2.834  1.00  3.080          H  
ATOM    256 1HB  ASP A  17      10.865  32.210  -3.114  1.00  4.120          H  
ATOM    257 2HB  ASP A  17       9.581  32.313  -1.925  1.00  4.120          H  
ATOM    258  N   GLY A  18       7.366  31.187  -4.844  1.00  2.090          N  
ATOM    259  CA  GLY A  18       6.390  31.839  -5.709  1.00  2.670          C  
ATOM    260  C   GLY A  18       5.000  31.877  -5.087  1.00  3.090          C  
ATOM    261  O   GLY A  18       4.824  32.334  -3.958  1.00  3.830          O  
ATOM    262  H   GLY A  18       7.354  30.171  -4.775  1.00  2.510          H  
ATOM    263 1HA  GLY A  18       6.723  32.855  -5.925  1.00  3.200          H  
ATOM    264 2HA  GLY A  18       6.352  31.311  -6.661  1.00  3.200          H  
ATOM    265  N   GLY A  19       4.009  31.410  -5.856  1.00  3.150          N  
ATOM    266  CA  GLY A  19       2.581  31.433  -5.502  1.00  4.050          C  
ATOM    267  C   GLY A  19       2.205  30.684  -4.218  1.00  4.250          C  
ATOM    268  O   GLY A  19       1.084  30.812  -3.729  1.00  4.580          O  
ATOM    269  H   GLY A  19       4.258  31.038  -6.763  1.00  3.780          H  
ATOM    270 1HA  GLY A  19       2.262  32.471  -5.407  1.00  4.860          H  
ATOM    271 2HA  GLY A  19       2.010  31.016  -6.331  1.00  4.860          H  
ATOM    272  N   GLU A  20       3.126  29.892  -3.679  1.00  4.600          N  
ATOM    273  CA  GLU A  20       2.878  29.158  -2.448  1.00  5.360          C  
ATOM    274  C   GLU A  20       3.059  30.019  -1.196  1.00  5.490          C  
ATOM    275  O   GLU A  20       2.743  29.558  -0.097  1.00  6.010          O  
ATOM    276  CB  GLU A  20       3.810  27.942  -2.327  1.00  7.200          C  
ATOM    277  CG  GLU A  20       3.590  26.849  -3.364  1.00  7.200          C  
ATOM    278  CD  GLU A  20       4.491  25.622  -3.170  1.00  7.200          C  
ATOM    279  OE1 GLU A  20       5.251  25.575  -2.218  1.00  7.200          O  
ATOM    280  OE2 GLU A  20       4.408  24.735  -3.982  1.00  7.200          O  
ATOM    281  H   GLU A  20       4.025  29.823  -4.129  1.00  5.520          H  
ATOM    282  HA  GLU A  20       1.848  28.805  -2.465  1.00  6.430          H  
ATOM    283 1HB  GLU A  20       4.847  28.276  -2.412  1.00  8.640          H  
ATOM    284 2HB  GLU A  20       3.695  27.495  -1.339  1.00  8.640          H  
ATOM    285 1HG  GLU A  20       2.549  26.530  -3.319  1.00  8.640          H  
ATOM    286 2HG  GLU A  20       3.767  27.267  -4.354  1.00  8.640          H  
ATOM    287  N   THR A  21       3.570  31.250  -1.336  1.00  5.360          N  
ATOM    288  CA  THR A  21       3.813  32.061  -0.153  1.00  5.840          C  
ATOM    289  C   THR A  21       3.078  33.414  -0.257  1.00  5.990          C  
ATOM    290  O   THR A  21       2.752  33.850  -1.360  1.00  6.480          O  
ATOM    291  CB  THR A  21       5.334  32.321  -0.013  1.00  7.980          C  
ATOM    292  OG1 THR A  21       5.785  33.172  -1.065  1.00  7.980          O  
ATOM    293  CG2 THR A  21       6.087  31.003  -0.163  1.00  7.980          C  
ATOM    294  H   THR A  21       3.825  31.616  -2.261  1.00  6.430          H  
ATOM    295  HA  THR A  21       3.454  31.506   0.702  1.00  7.010          H  
ATOM    296  HB  THR A  21       5.562  32.755   0.943  1.00  9.580          H  
ATOM    297  HG1 THR A  21       5.452  34.069  -0.932  1.00  9.580          H  
ATOM    298 1HG2 THR A  21       7.152  31.201  -0.075  1.00  9.580          H  
ATOM    299 2HG2 THR A  21       5.776  30.309   0.603  1.00  9.580          H  
ATOM    300 3HG2 THR A  21       5.892  30.565  -1.141  1.00  9.580          H  
ATOM    301  N   GLY A  22       2.821  34.126   0.865  1.00  5.950          N  
ATOM    302  CA  GLY A  22       3.119  33.761   2.258  1.00  6.530          C  
ATOM    303  C   GLY A  22       4.374  34.433   2.790  1.00  6.750          C  
ATOM    304  O   GLY A  22       5.109  35.091   2.050  1.00  6.950          O  
ATOM    305  H   GLY A  22       2.365  35.016   0.733  1.00  7.140          H  
ATOM    306 1HA  GLY A  22       2.281  34.068   2.881  1.00  7.840          H  
ATOM    307 2HA  GLY A  22       3.185  32.694   2.390  1.00  7.840          H  
ATOM    308  N   GLN A  23       4.580  34.311   4.094  1.00  6.970          N  
ATOM    309  CA  GLN A  23       5.705  34.935   4.778  1.00  7.460          C  
ATOM    310  C   GLN A  23       6.563  33.965   5.598  1.00  7.170          C  
ATOM    311  O   GLN A  23       6.250  32.782   5.763  1.00  7.200          O  
ATOM    312  CB  GLN A  23       5.197  36.059   5.677  1.00 10.250          C  
ATOM    313  CG  GLN A  23       4.598  37.246   4.951  1.00 10.250          C  
ATOM    314  CD  GLN A  23       4.032  38.278   5.924  1.00 10.250          C  
ATOM    315  OE1 GLN A  23       3.371  37.941   6.935  1.00 10.250          O  
ATOM    316  NE2 GLN A  23       4.282  39.553   5.630  1.00 10.250          N  
ATOM    317  H   GLN A  23       3.913  33.757   4.637  1.00  8.360          H  
ATOM    318  HA  GLN A  23       6.354  35.376   4.023  1.00  8.950          H  
ATOM    319 1HB  GLN A  23       4.441  35.659   6.343  1.00 12.300          H  
ATOM    320 2HB  GLN A  23       6.011  36.435   6.286  1.00 12.300          H  
ATOM    321 1HG  GLN A  23       5.395  37.725   4.386  1.00 12.300          H  
ATOM    322 2HG  GLN A  23       3.828  36.927   4.269  1.00 12.300          H  
ATOM    323 1HE2 GLN A  23       3.939  40.283   6.226  1.00 12.300          H  
ATOM    324 2HE2 GLN A  23       4.812  39.790   4.812  1.00 12.300          H  
ATOM    325  N   SER A  24       7.653  34.499   6.137  1.00  7.230          N  
ATOM    326  CA  SER A  24       8.590  33.758   6.966  1.00  7.290          C  
ATOM    327  C   SER A  24       7.940  33.259   8.241  1.00  7.190          C  
ATOM    328  O   SER A  24       6.935  33.811   8.706  1.00  7.560          O  
ATOM    329  CB  SER A  24       9.776  34.636   7.312  1.00 10.180          C  
ATOM    330  OG  SER A  24      10.485  35.009   6.161  1.00 10.180          O  
ATOM    331  H   SER A  24       7.868  35.469   5.956  1.00  8.680          H  
ATOM    332  HA  SER A  24       8.941  32.892   6.402  1.00  8.750          H  
ATOM    333 1HB  SER A  24       9.422  35.527   7.833  1.00 12.220          H  
ATOM    334 2HB  SER A  24      10.436  34.101   7.995  1.00 12.220          H  
ATOM    335  HG  SER A  24      11.227  35.541   6.466  1.00 12.220          H  
ATOM    336  N   VAL A  25       8.532  32.234   8.823  1.00  6.990          N  
ATOM    337  CA  VAL A  25       7.970  31.666  10.028  1.00  7.210          C  
ATOM    338  C   VAL A  25       7.772  32.729  11.109  1.00  7.500          C  
ATOM    339  O   VAL A  25       8.621  33.600  11.315  1.00  7.400          O  
ATOM    340  CB  VAL A  25       8.857  30.517  10.541  1.00 10.010          C  
ATOM    341  CG1 VAL A  25       8.877  29.392   9.497  1.00 10.010          C  
ATOM    342  CG2 VAL A  25      10.279  31.025  10.831  1.00 10.010          C  
ATOM    343  H   VAL A  25       9.354  31.835   8.397  1.00  8.390          H  
ATOM    344  HA  VAL A  25       7.002  31.240   9.773  1.00  8.650          H  
ATOM    345  HB  VAL A  25       8.417  30.104  11.453  1.00 12.010          H  
ATOM    346 1HG1 VAL A  25       9.479  28.572   9.869  1.00 12.010          H  
ATOM    347 2HG1 VAL A  25       7.852  29.039   9.321  1.00 12.010          H  
ATOM    348 3HG1 VAL A  25       9.294  29.752   8.570  1.00 12.010          H  
ATOM    349 1HG2 VAL A  25      10.884  30.196  11.196  1.00 12.010          H  
ATOM    350 2HG2 VAL A  25      10.728  31.427   9.930  1.00 12.010          H  
ATOM    351 3HG2 VAL A  25      10.252  31.802  11.592  1.00 12.010          H  
ATOM    352  N   LYS A  26       6.639  32.606  11.803  1.00  8.110          N  
ATOM    353  CA  LYS A  26       6.125  33.461  12.876  1.00  8.640          C  
ATOM    354  C   LYS A  26       5.589  34.818  12.389  1.00  8.460          C  
ATOM    355  O   LYS A  26       5.229  35.672  13.201  1.00  8.780          O  
ATOM    356  CB  LYS A  26       7.201  33.691  13.946  1.00 11.880          C  
ATOM    357  CG  LYS A  26       7.767  32.403  14.557  1.00 11.880          C  
ATOM    358  CD  LYS A  26       8.766  32.703  15.658  1.00 11.880          C  
ATOM    359  CE  LYS A  26       9.367  31.423  16.230  1.00 11.880          C  
ATOM    360  NZ  LYS A  26      10.380  31.707  17.290  1.00 11.880          N  
ATOM    361  H   LYS A  26       6.030  31.834  11.522  1.00  9.730          H  
ATOM    362  HA  LYS A  26       5.290  32.936  13.340  1.00 10.370          H  
ATOM    363 1HB  LYS A  26       8.020  34.281  13.545  1.00 14.260          H  
ATOM    364 2HB  LYS A  26       6.768  34.270  14.761  1.00 14.260          H  
ATOM    365 1HG  LYS A  26       6.949  31.807  14.961  1.00 14.260          H  
ATOM    366 2HG  LYS A  26       8.265  31.821  13.784  1.00 14.260          H  
ATOM    367 1HD  LYS A  26       9.567  33.323  15.254  1.00 14.260          H  
ATOM    368 2HD  LYS A  26       8.269  33.253  16.456  1.00 14.260          H  
ATOM    369 1HE  LYS A  26       8.570  30.814  16.656  1.00 14.260          H  
ATOM    370 2HE  LYS A  26       9.846  30.865  15.424  1.00 14.260          H  
ATOM    371 1HZ  LYS A  26      10.755  30.836  17.642  1.00 14.260          H  
ATOM    372 2HZ  LYS A  26      11.131  32.262  16.903  1.00 14.260          H  
ATOM    373 3HZ  LYS A  26       9.945  32.214  18.048  1.00 14.260          H  
ATOM    374  N   SER A  27       5.453  34.980  11.072  1.00  8.230          N  
ATOM    375  CA  SER A  27       4.860  36.174  10.471  1.00  8.360          C  
ATOM    376  C   SER A  27       3.342  36.031  10.292  1.00  7.810          C  
ATOM    377  O   SER A  27       2.763  34.953  10.468  1.00  7.980          O  
ATOM    378  CB  SER A  27       5.511  36.476   9.149  1.00 11.650          C  
ATOM    379  OG  SER A  27       6.864  36.772   9.310  1.00 11.650          O  
ATOM    380  H   SER A  27       5.825  34.263  10.446  1.00  9.880          H  
ATOM    381  HA  SER A  27       5.043  37.017  11.138  1.00 10.030          H  
ATOM    382 1HB  SER A  27       5.385  35.632   8.495  1.00 13.980          H  
ATOM    383 2HB  SER A  27       5.020  37.317   8.697  1.00 13.980          H  
ATOM    384  HG  SER A  27       7.271  35.935   9.584  1.00 13.980          H  
ATOM    385  N   LEU A  28       2.684  37.117   9.890  1.00  7.410          N  
ATOM    386  CA  LEU A  28       1.227  37.115   9.737  1.00  7.170          C  
ATOM    387  C   LEU A  28       0.729  36.096   8.720  1.00  6.610          C  
ATOM    388  O   LEU A  28      -0.332  35.495   8.901  1.00  6.680          O  
ATOM    389  CB  LEU A  28       0.750  38.507   9.306  1.00 10.130          C  
ATOM    390  CG  LEU A  28       0.889  39.657  10.344  1.00 10.130          C  
ATOM    391  CD1 LEU A  28       0.546  40.972   9.657  1.00 10.130          C  
ATOM    392  CD2 LEU A  28      -0.046  39.423  11.538  1.00 10.130          C  
ATOM    393  H   LEU A  28       3.201  37.967   9.713  1.00  8.890          H  
ATOM    394  HA  LEU A  28       0.791  36.850  10.694  1.00  8.600          H  
ATOM    395 1HB  LEU A  28       1.308  38.797   8.416  1.00 12.160          H  
ATOM    396 2HB  LEU A  28      -0.301  38.433   9.031  1.00 12.160          H  
ATOM    397  HG  LEU A  28       1.916  39.712  10.696  1.00 12.160          H  
ATOM    398 1HD1 LEU A  28       0.651  41.792  10.367  1.00 12.160          H  
ATOM    399 2HD1 LEU A  28       1.223  41.134   8.817  1.00 12.160          H  
ATOM    400 3HD1 LEU A  28      -0.481  40.939   9.293  1.00 12.160          H  
ATOM    401 1HD2 LEU A  28       0.062  40.246  12.244  1.00 12.160          H  
ATOM    402 2HD2 LEU A  28      -1.078  39.378  11.190  1.00 12.160          H  
ATOM    403 3HD2 LEU A  28       0.202  38.497  12.043  1.00 12.160          H  
ATOM    404  N   ALA A  29       1.498  35.880   7.659  1.00  6.350          N  
ATOM    405  CA  ALA A  29       1.122  34.926   6.626  1.00  6.130          C  
ATOM    406  C   ALA A  29       2.099  33.752   6.603  1.00  5.430          C  
ATOM    407  O   ALA A  29       2.409  33.213   5.536  1.00  5.290          O  
ATOM    408  CB  ALA A  29       1.055  35.605   5.271  1.00  8.670          C  
ATOM    409  H   ALA A  29       2.348  36.437   7.542  1.00  7.620          H  
ATOM    410  HA  ALA A  29       0.136  34.534   6.867  1.00  7.360          H  
ATOM    411 1HB  ALA A  29       0.744  34.884   4.521  1.00 10.400          H  
ATOM    412 2HB  ALA A  29       0.337  36.422   5.314  1.00 10.400          H  
ATOM    413 3HB  ALA A  29       2.012  35.987   5.026  1.00 10.400          H  
ATOM    414  N   ASP A  30       2.547  33.339   7.791  1.00  5.340          N  
ATOM    415  CA  ASP A  30       3.473  32.227   8.009  1.00  5.000          C  
ATOM    416  C   ASP A  30       3.285  30.989   7.143  1.00  4.210          C  
ATOM    417  O   ASP A  30       2.222  30.360   7.127  1.00  4.340          O  
ATOM    418  CB  ASP A  30       3.303  31.761   9.482  1.00  7.140          C  
ATOM    419  CG  ASP A  30       4.159  30.514   9.984  1.00  7.140          C  
ATOM    420  OD1 ASP A  30       5.007  30.688  10.838  1.00  7.140          O  
ATOM    421  OD2 ASP A  30       3.893  29.421   9.559  1.00  7.140          O  
ATOM    422  H   ASP A  30       2.272  33.860   8.629  1.00  6.410          H  
ATOM    423  HA  ASP A  30       4.486  32.603   7.851  1.00  6.000          H  
ATOM    424 1HB  ASP A  30       3.548  32.600  10.130  1.00  8.560          H  
ATOM    425 2HB  ASP A  30       2.251  31.538   9.653  1.00  8.560          H  
ATOM    426  N   VAL A  31       4.369  30.639   6.459  1.00  3.770          N  
ATOM    427  CA  VAL A  31       4.507  29.425   5.691  1.00  3.150          C  
ATOM    428  C   VAL A  31       5.225  28.477   6.631  1.00  2.380          C  
ATOM    429  O   VAL A  31       6.240  28.853   7.216  1.00  2.670          O  
ATOM    430  CB  VAL A  31       5.338  29.667   4.423  1.00  4.660          C  
ATOM    431  CG1 VAL A  31       5.535  28.360   3.638  1.00  4.660          C  
ATOM    432  CG2 VAL A  31       4.641  30.697   3.589  1.00  4.660          C  
ATOM    433  H   VAL A  31       5.161  31.282   6.464  1.00  4.520          H  
ATOM    434  HA  VAL A  31       3.525  29.023   5.438  1.00  3.780          H  
ATOM    435  HB  VAL A  31       6.321  30.040   4.710  1.00  5.590          H  
ATOM    436 1HG1 VAL A  31       6.126  28.553   2.760  1.00  5.590          H  
ATOM    437 2HG1 VAL A  31       6.040  27.624   4.258  1.00  5.590          H  
ATOM    438 3HG1 VAL A  31       4.562  27.964   3.341  1.00  5.590          H  
ATOM    439 1HG2 VAL A  31       5.220  30.904   2.714  1.00  5.590          H  
ATOM    440 2HG2 VAL A  31       3.655  30.328   3.304  1.00  5.590          H  
ATOM    441 3HG2 VAL A  31       4.533  31.599   4.171  1.00  5.590          H  
ATOM    442  N   SER A  32       4.694  27.280   6.818  1.00  1.740          N  
ATOM    443  CA  SER A  32       5.295  26.365   7.770  1.00  1.390          C  
ATOM    444  C   SER A  32       6.654  25.872   7.316  1.00  1.200          C  
ATOM    445  O   SER A  32       7.002  25.940   6.125  1.00  1.110          O  
ATOM    446  CB  SER A  32       4.364  25.198   8.009  1.00  2.090          C  
ATOM    447  OG  SER A  32       4.233  24.430   6.851  1.00  2.090          O  
ATOM    448  H   SER A  32       3.853  27.010   6.323  1.00  2.090          H  
ATOM    449  HA  SER A  32       5.427  26.900   8.717  1.00  1.670          H  
ATOM    450 1HB  SER A  32       4.763  24.578   8.815  1.00  2.500          H  
ATOM    451 2HB  SER A  32       3.390  25.566   8.326  1.00  2.500          H  
ATOM    452  HG  SER A  32       3.683  23.675   7.091  1.00  2.500          H  
ATOM    453  N   GLU A  33       7.418  25.336   8.267  1.00  1.270          N  
ATOM    454  CA  GLU A  33       8.743  24.828   7.978  1.00  1.350          C  
ATOM    455  C   GLU A  33       8.764  23.695   6.965  1.00  1.190          C  
ATOM    456  O   GLU A  33       9.596  23.698   6.071  1.00  1.200          O  
ATOM    457  CB  GLU A  33       9.402  24.355   9.274  1.00  1.860          C  
ATOM    458  CG  GLU A  33       9.728  25.474  10.273  1.00  1.860          C  
ATOM    459  CD  GLU A  33       8.532  25.931  11.089  1.00  1.860          C  
ATOM    460  OE1 GLU A  33       7.470  25.366  10.918  1.00  1.860          O  
ATOM    461  OE2 GLU A  33       8.685  26.813  11.892  1.00  1.860          O  
ATOM    462  H   GLU A  33       7.081  25.304   9.235  1.00  1.520          H  
ATOM    463  HA  GLU A  33       9.333  25.651   7.573  1.00  1.620          H  
ATOM    464 1HB  GLU A  33       8.746  23.636   9.767  1.00  2.230          H  
ATOM    465 2HB  GLU A  33      10.333  23.833   9.035  1.00  2.230          H  
ATOM    466 1HG  GLU A  33      10.499  25.118  10.954  1.00  2.230          H  
ATOM    467 2HG  GLU A  33      10.135  26.316   9.721  1.00  2.230          H  
ATOM    468  N   GLU A  34       7.806  22.769   6.999  1.00  1.180          N  
ATOM    469  CA  GLU A  34       7.888  21.658   6.055  1.00  1.240          C  
ATOM    470  C   GLU A  34       7.848  22.123   4.599  1.00  1.010          C  
ATOM    471  O   GLU A  34       8.561  21.578   3.747  1.00  1.010          O  
ATOM    472  CB  GLU A  34       6.749  20.665   6.304  1.00  1.710          C  
ATOM    473  CG  GLU A  34       6.830  19.932   7.647  1.00  1.710          C  
ATOM    474  CD  GLU A  34       6.296  20.750   8.794  1.00  1.710          C  
ATOM    475  OE1 GLU A  34       5.858  21.853   8.549  1.00  1.710          O  
ATOM    476  OE2 GLU A  34       6.324  20.283   9.902  1.00  1.710          O  
ATOM    477  H   GLU A  34       7.078  22.790   7.719  1.00  1.420          H  
ATOM    478  HA  GLU A  34       8.837  21.146   6.219  1.00  1.490          H  
ATOM    479 1HB  GLU A  34       5.793  21.190   6.259  1.00  2.050          H  
ATOM    480 2HB  GLU A  34       6.744  19.916   5.514  1.00  2.050          H  
ATOM    481 1HG  GLU A  34       6.263  19.004   7.579  1.00  2.050          H  
ATOM    482 2HG  GLU A  34       7.871  19.677   7.844  1.00  2.050          H  
ATOM    483  N   GLU A  35       7.022  23.130   4.318  1.00  0.950          N  
ATOM    484  CA  GLU A  35       6.885  23.666   2.975  1.00  0.990          C  
ATOM    485  C   GLU A  35       8.147  24.423   2.570  1.00  0.880          C  
ATOM    486  O   GLU A  35       8.630  24.281   1.439  1.00  0.920          O  
ATOM    487  CB  GLU A  35       5.644  24.549   2.907  1.00  1.370          C  
ATOM    488  CG  GLU A  35       4.331  23.761   3.037  1.00  1.370          C  
ATOM    489  CD  GLU A  35       3.111  24.633   3.060  1.00  1.370          C  
ATOM    490  OE1 GLU A  35       3.266  25.823   3.071  1.00  1.370          O  
ATOM    491  OE2 GLU A  35       2.024  24.109   3.069  1.00  1.370          O  
ATOM    492  H   GLU A  35       6.469  23.523   5.072  1.00  1.140          H  
ATOM    493  HA  GLU A  35       6.754  22.835   2.284  1.00  1.190          H  
ATOM    494 1HB  GLU A  35       5.675  25.269   3.725  1.00  1.640          H  
ATOM    495 2HB  GLU A  35       5.632  25.105   1.971  1.00  1.640          H  
ATOM    496 1HG  GLU A  35       4.254  23.068   2.201  1.00  1.640          H  
ATOM    497 2HG  GLU A  35       4.367  23.176   3.956  1.00  1.640          H  
ATOM    498  N   ILE A  36       8.716  25.179   3.513  1.00  0.900          N  
ATOM    499  CA  ILE A  36       9.933  25.921   3.226  1.00  1.050          C  
ATOM    500  C   ILE A  36      11.080  24.955   2.968  1.00  0.940          C  
ATOM    501  O   ILE A  36      11.792  25.102   1.973  1.00  0.960          O  
ATOM    502  CB  ILE A  36      10.301  26.856   4.389  1.00  1.410          C  
ATOM    503  CG1 ILE A  36       9.236  27.943   4.494  1.00  1.410          C  
ATOM    504  CG2 ILE A  36      11.708  27.474   4.141  1.00  1.410          C  
ATOM    505  CD1 ILE A  36       9.268  28.735   5.770  1.00  1.410          C  
ATOM    506  H   ILE A  36       8.246  25.283   4.423  1.00  1.080          H  
ATOM    507  HA  ILE A  36       9.777  26.518   2.330  1.00  1.260          H  
ATOM    508  HB  ILE A  36      10.300  26.297   5.324  1.00  1.690          H  
ATOM    509 1HG1 ILE A  36       9.350  28.626   3.656  1.00  1.690          H  
ATOM    510 2HG1 ILE A  36       8.270  27.474   4.424  1.00  1.690          H  
ATOM    511 1HG2 ILE A  36      11.975  28.136   4.953  1.00  1.690          H  
ATOM    512 2HG2 ILE A  36      12.462  26.690   4.079  1.00  1.690          H  
ATOM    513 3HG2 ILE A  36      11.699  28.036   3.203  1.00  1.690          H  
ATOM    514 1HD1 ILE A  36       8.463  29.470   5.760  1.00  1.690          H  
ATOM    515 2HD1 ILE A  36       9.117  28.058   6.614  1.00  1.690          H  
ATOM    516 3HD1 ILE A  36      10.213  29.248   5.882  1.00  1.690          H  
ATOM    517  N   ASP A  37      11.258  23.964   3.853  1.00  0.970          N  
ATOM    518  CA  ASP A  37      12.341  22.997   3.731  1.00  1.080          C  
ATOM    519  C   ASP A  37      12.270  22.248   2.419  1.00  0.940          C  
ATOM    520  O   ASP A  37      13.305  22.006   1.792  1.00  1.000          O  
ATOM    521  CB  ASP A  37      12.301  21.968   4.868  1.00  1.470          C  
ATOM    522  CG  ASP A  37      12.742  22.484   6.250  1.00  1.470          C  
ATOM    523  OD1 ASP A  37      13.351  23.525   6.336  1.00  1.470          O  
ATOM    524  OD2 ASP A  37      12.473  21.801   7.210  1.00  1.470          O  
ATOM    525  H   ASP A  37      10.637  23.905   4.655  1.00  1.160          H  
ATOM    526  HA  ASP A  37      13.287  23.533   3.776  1.00  1.300          H  
ATOM    527 1HB  ASP A  37      11.277  21.598   4.963  1.00  1.760          H  
ATOM    528 2HB  ASP A  37      12.925  21.117   4.604  1.00  1.760          H  
ATOM    529  N   SER A  38      11.061  21.887   1.983  1.00  0.860          N  
ATOM    530  CA  SER A  38      10.900  21.192   0.721  1.00  0.910          C  
ATOM    531  C   SER A  38      11.396  22.053  -0.431  1.00  0.780          C  
ATOM    532  O   SER A  38      12.196  21.599  -1.262  1.00  0.840          O  
ATOM    533  CB  SER A  38       9.444  20.832   0.514  1.00  1.250          C  
ATOM    534  OG  SER A  38       9.246  20.179  -0.711  1.00  1.250          O  
ATOM    535  H   SER A  38      10.238  22.047   2.571  1.00  1.030          H  
ATOM    536  HA  SER A  38      11.492  20.278   0.751  1.00  1.090          H  
ATOM    537 1HB  SER A  38       9.113  20.193   1.332  1.00  1.500          H  
ATOM    538 2HB  SER A  38       8.840  21.739   0.551  1.00  1.500          H  
ATOM    539  HG  SER A  38       8.313  19.955  -0.731  1.00  1.500          H  
ATOM    540  N   ARG A  39      10.953  23.313  -0.480  1.00  0.700          N  
ATOM    541  CA  ARG A  39      11.383  24.179  -1.567  1.00  0.750          C  
ATOM    542  C   ARG A  39      12.895  24.453  -1.518  1.00  0.700          C  
ATOM    543  O   ARG A  39      13.565  24.437  -2.560  1.00  0.720          O  
ATOM    544  CB  ARG A  39      10.628  25.496  -1.554  1.00  1.030          C  
ATOM    545  CG  ARG A  39       9.133  25.391  -1.913  1.00  1.030          C  
ATOM    546  CD  ARG A  39       8.557  26.723  -2.229  1.00  1.030          C  
ATOM    547  NE  ARG A  39       8.700  27.651  -1.143  1.00  1.030          N  
ATOM    548  CZ  ARG A  39       7.868  27.841  -0.124  1.00  1.030          C  
ATOM    549  NH1 ARG A  39       6.719  27.188   0.011  1.00  1.030          N  
ATOM    550  NH2 ARG A  39       8.254  28.740   0.746  1.00  1.030          N  
ATOM    551  H   ARG A  39      10.287  23.647   0.229  1.00  0.840          H  
ATOM    552  HA  ARG A  39      11.158  23.678  -2.507  1.00  0.900          H  
ATOM    553 1HB  ARG A  39      10.696  25.934  -0.556  1.00  1.240          H  
ATOM    554 2HB  ARG A  39      11.091  26.194  -2.254  1.00  1.240          H  
ATOM    555 1HG  ARG A  39       9.014  24.754  -2.788  1.00  1.240          H  
ATOM    556 2HG  ARG A  39       8.582  24.965  -1.077  1.00  1.240          H  
ATOM    557 1HD  ARG A  39       9.094  27.123  -3.068  1.00  1.240          H  
ATOM    558 2HD  ARG A  39       7.508  26.639  -2.490  1.00  1.240          H  
ATOM    559  HE  ARG A  39       9.543  28.249  -1.138  1.00  1.240          H  
ATOM    560 1HH1 ARG A  39       6.409  26.500  -0.694  1.00  1.240          H  
ATOM    561 2HH1 ARG A  39       6.119  27.385   0.799  1.00  1.240          H  
ATOM    562 1HH2 ARG A  39       9.154  29.218   0.557  1.00  1.240          H  
ATOM    563 2HH2 ARG A  39       7.684  28.973   1.540  1.00  1.240          H  
ATOM    564  N   MET A  40      13.445  24.687  -0.314  1.00  0.750          N  
ATOM    565  CA  MET A  40      14.872  24.967  -0.180  1.00  0.880          C  
ATOM    566  C   MET A  40      15.715  23.773  -0.609  1.00  0.840          C  
ATOM    567  O   MET A  40      16.736  23.943  -1.290  1.00  0.890          O  
ATOM    568  CB  MET A  40      15.216  25.350   1.262  1.00  1.180          C  
ATOM    569  CG  MET A  40      14.703  26.724   1.729  1.00  1.180          C  
ATOM    570  SD  MET A  40      15.347  28.102   0.778  1.00  1.180          S  
ATOM    571  CE  MET A  40      17.088  28.116   1.197  1.00  1.180          C  
ATOM    572  H   MET A  40      12.848  24.702   0.517  1.00  0.900          H  
ATOM    573  HA  MET A  40      15.121  25.799  -0.837  1.00  1.060          H  
ATOM    574 1HB  MET A  40      14.763  24.613   1.927  1.00  1.420          H  
ATOM    575 2HB  MET A  40      16.287  25.294   1.414  1.00  1.420          H  
ATOM    576 1HG  MET A  40      13.623  26.741   1.640  1.00  1.420          H  
ATOM    577 2HG  MET A  40      14.957  26.872   2.778  1.00  1.420          H  
ATOM    578 1HE  MET A  40      17.581  28.936   0.674  1.00  1.420          H  
ATOM    579 2HE  MET A  40      17.203  28.255   2.273  1.00  1.420          H  
ATOM    580 3HE  MET A  40      17.549  27.177   0.899  1.00  1.420          H  
ATOM    581  N   SER A  41      15.272  22.563  -0.244  1.00  0.850          N  
ATOM    582  CA  SER A  41      15.966  21.343  -0.609  1.00  0.980          C  
ATOM    583  C   SER A  41      16.001  21.209  -2.116  1.00  0.860          C  
ATOM    584  O   SER A  41      17.057  20.928  -2.697  1.00  0.920          O  
ATOM    585  CB  SER A  41      15.279  20.143   0.010  1.00  1.320          C  
ATOM    586  OG  SER A  41      15.934  18.950  -0.328  1.00  1.320          O  
ATOM    587  H   SER A  41      14.446  22.477   0.354  1.00  1.020          H  
ATOM    588  HA  SER A  41      16.989  21.397  -0.239  1.00  1.180          H  
ATOM    589 1HB  SER A  41      15.258  20.258   1.093  1.00  1.580          H  
ATOM    590 2HB  SER A  41      14.244  20.105  -0.330  1.00  1.580          H  
ATOM    591  HG  SER A  41      15.444  18.254   0.111  1.00  1.580          H  
ATOM    592  N   ARG A  42      14.852  21.428  -2.771  1.00  0.760          N  
ATOM    593  CA  ARG A  42      14.816  21.322  -4.215  1.00  0.760          C  
ATOM    594  C   ARG A  42      15.748  22.326  -4.873  1.00  0.650          C  
ATOM    595  O   ARG A  42      16.470  21.957  -5.799  1.00  0.690          O  
ATOM    596  CB  ARG A  42      13.402  21.515  -4.731  1.00  1.060          C  
ATOM    597  CG  ARG A  42      12.466  20.357  -4.441  1.00  1.060          C  
ATOM    598  CD  ARG A  42      11.107  20.632  -4.930  1.00  1.060          C  
ATOM    599  NE  ARG A  42      10.167  19.574  -4.582  1.00  1.060          N  
ATOM    600  CZ  ARG A  42       9.956  18.434  -5.283  1.00  1.060          C  
ATOM    601  NH1 ARG A  42      10.620  18.186  -6.394  1.00  1.060          N  
ATOM    602  NH2 ARG A  42       9.067  17.556  -4.842  1.00  1.060          N  
ATOM    603  H   ARG A  42      13.994  21.635  -2.247  1.00  0.910          H  
ATOM    604  HA  ARG A  42      15.142  20.320  -4.488  1.00  0.910          H  
ATOM    605 1HB  ARG A  42      12.971  22.404  -4.266  1.00  1.280          H  
ATOM    606 2HB  ARG A  42      13.415  21.682  -5.809  1.00  1.280          H  
ATOM    607 1HG  ARG A  42      12.840  19.462  -4.934  1.00  1.280          H  
ATOM    608 2HG  ARG A  42      12.416  20.184  -3.369  1.00  1.280          H  
ATOM    609 1HD  ARG A  42      10.758  21.553  -4.463  1.00  1.280          H  
ATOM    610 2HD  ARG A  42      11.117  20.760  -6.009  1.00  1.280          H  
ATOM    611  HE  ARG A  42       9.626  19.706  -3.734  1.00  1.280          H  
ATOM    612 1HH1 ARG A  42      11.298  18.846  -6.740  1.00  1.280          H  
ATOM    613 2HH1 ARG A  42      10.453  17.329  -6.904  1.00  1.280          H  
ATOM    614 1HH2 ARG A  42       8.555  17.740  -3.989  1.00  1.280          H  
ATOM    615 2HH2 ARG A  42       8.899  16.702  -5.354  1.00  1.280          H  
ATOM    616  N   ARG A  43      15.772  23.579  -4.392  1.00  0.610          N  
ATOM    617  CA  ARG A  43      16.652  24.578  -4.988  1.00  0.690          C  
ATOM    618  C   ARG A  43      18.107  24.137  -4.913  1.00  0.710          C  
ATOM    619  O   ARG A  43      18.836  24.222  -5.906  1.00  0.740          O  
ATOM    620  CB  ARG A  43      16.517  25.932  -4.297  1.00  0.930          C  
ATOM    621  CG  ARG A  43      17.374  27.064  -4.919  1.00  0.930          C  
ATOM    622  CD  ARG A  43      17.332  28.320  -4.114  1.00  0.930          C  
ATOM    623  NE  ARG A  43      16.014  28.974  -4.138  1.00  0.930          N  
ATOM    624  CZ  ARG A  43      15.476  29.703  -3.119  1.00  0.930          C  
ATOM    625  NH1 ARG A  43      16.136  29.865  -1.996  1.00  0.930          N  
ATOM    626  NH2 ARG A  43      14.275  30.255  -3.254  1.00  0.930          N  
ATOM    627  H   ARG A  43      15.136  23.845  -3.632  1.00  0.730          H  
ATOM    628  HA  ARG A  43      16.378  24.694  -6.035  1.00  0.830          H  
ATOM    629 1HB  ARG A  43      15.474  26.244  -4.316  1.00  1.120          H  
ATOM    630 2HB  ARG A  43      16.802  25.831  -3.247  1.00  1.120          H  
ATOM    631 1HG  ARG A  43      18.407  26.745  -4.976  1.00  1.120          H  
ATOM    632 2HG  ARG A  43      17.010  27.287  -5.921  1.00  1.120          H  
ATOM    633 1HD  ARG A  43      17.580  28.065  -3.087  1.00  1.120          H  
ATOM    634 2HD  ARG A  43      18.071  29.021  -4.505  1.00  1.120          H  
ATOM    635  HE  ARG A  43      15.461  28.886  -4.988  1.00  1.120          H  
ATOM    636 1HH1 ARG A  43      17.050  29.464  -1.884  1.00  1.120          H  
ATOM    637 2HH1 ARG A  43      15.715  30.401  -1.244  1.00  1.120          H  
ATOM    638 1HH2 ARG A  43      13.749  30.169  -4.136  1.00  1.120          H  
ATOM    639 2HH2 ARG A  43      13.835  30.777  -2.479  1.00  1.120          H  
ATOM    640  N   SER A  44      18.530  23.662  -3.737  1.00  0.790          N  
ATOM    641  CA  SER A  44      19.907  23.230  -3.537  1.00  0.950          C  
ATOM    642  C   SER A  44      20.279  22.072  -4.459  1.00  0.860          C  
ATOM    643  O   SER A  44      21.349  22.090  -5.090  1.00  0.900          O  
ATOM    644  CB  SER A  44      20.120  22.823  -2.096  1.00  1.270          C  
ATOM    645  OG  SER A  44      21.444  22.411  -1.877  1.00  1.270          O  
ATOM    646  H   SER A  44      17.878  23.629  -2.943  1.00  0.950          H  
ATOM    647  HA  SER A  44      20.562  24.069  -3.763  1.00  1.140          H  
ATOM    648 1HB  SER A  44      19.880  23.662  -1.444  1.00  1.520          H  
ATOM    649 2HB  SER A  44      19.434  22.012  -1.846  1.00  1.520          H  
ATOM    650  HG  SER A  44      21.492  22.170  -0.951  1.00  1.520          H  
ATOM    651  N   SER A  45      19.399  21.063  -4.555  1.00  0.810          N  
ATOM    652  CA  SER A  45      19.669  19.921  -5.416  1.00  0.870          C  
ATOM    653  C   SER A  45      19.761  20.348  -6.876  1.00  0.720          C  
ATOM    654  O   SER A  45      20.636  19.866  -7.606  1.00  0.770          O  
ATOM    655  CB  SER A  45      18.618  18.852  -5.243  1.00  1.190          C  
ATOM    656  OG  SER A  45      18.673  18.277  -3.962  1.00  1.190          O  
ATOM    657  H   SER A  45      18.540  21.073  -3.993  1.00  0.970          H  
ATOM    658  HA  SER A  45      20.629  19.497  -5.125  1.00  1.040          H  
ATOM    659 1HB  SER A  45      17.631  19.285  -5.414  1.00  1.430          H  
ATOM    660 2HB  SER A  45      18.782  18.086  -5.987  1.00  1.430          H  
ATOM    661  HG  SER A  45      17.981  17.614  -3.941  1.00  1.430          H  
ATOM    662  N   VAL A  46      18.892  21.275  -7.310  1.00  0.630          N  
ATOM    663  CA  VAL A  46      18.964  21.749  -8.681  1.00  0.660          C  
ATOM    664  C   VAL A  46      20.283  22.403  -8.959  1.00  0.600          C  
ATOM    665  O   VAL A  46      20.891  22.150 -10.000  1.00  0.630          O  
ATOM    666  CB  VAL A  46      17.872  22.767  -9.031  1.00  0.910          C  
ATOM    667  CG1 VAL A  46      18.216  23.382 -10.422  1.00  0.910          C  
ATOM    668  CG2 VAL A  46      16.498  22.063  -9.068  1.00  0.910          C  
ATOM    669  H   VAL A  46      18.154  21.613  -6.683  1.00  0.760          H  
ATOM    670  HA  VAL A  46      18.863  20.894  -9.340  1.00  0.790          H  
ATOM    671  HB  VAL A  46      17.849  23.562  -8.285  1.00  1.090          H  
ATOM    672 1HG1 VAL A  46      17.492  24.070 -10.693  1.00  1.090          H  
ATOM    673 2HG1 VAL A  46      19.168  23.903 -10.417  1.00  1.090          H  
ATOM    674 3HG1 VAL A  46      18.262  22.585 -11.143  1.00  1.090          H  
ATOM    675 1HG2 VAL A  46      15.721  22.748  -9.315  1.00  1.090          H  
ATOM    676 2HG2 VAL A  46      16.519  21.313  -9.788  1.00  1.090          H  
ATOM    677 3HG2 VAL A  46      16.282  21.622  -8.115  1.00  1.090          H  
ATOM    678  N   ILE A  47      20.731  23.260  -8.047  1.00  0.660          N  
ATOM    679  CA  ILE A  47      21.983  23.946  -8.250  1.00  0.810          C  
ATOM    680  C   ILE A  47      23.094  22.928  -8.371  1.00  0.800          C  
ATOM    681  O   ILE A  47      23.935  23.039  -9.260  1.00  0.840          O  
ATOM    682  CB  ILE A  47      22.269  24.942  -7.113  1.00  1.070          C  
ATOM    683  CG1 ILE A  47      21.244  26.104  -7.204  1.00  1.070          C  
ATOM    684  CG2 ILE A  47      23.727  25.458  -7.217  1.00  1.070          C  
ATOM    685  CD1 ILE A  47      21.184  26.994  -5.981  1.00  1.070          C  
ATOM    686  H   ILE A  47      20.158  23.459  -7.218  1.00  0.790          H  
ATOM    687  HA  ILE A  47      21.925  24.505  -9.180  1.00  0.970          H  
ATOM    688  HB  ILE A  47      22.120  24.446  -6.151  1.00  1.290          H  
ATOM    689 1HG1 ILE A  47      21.494  26.720  -8.064  1.00  1.290          H  
ATOM    690 2HG1 ILE A  47      20.255  25.682  -7.362  1.00  1.290          H  
ATOM    691 1HG2 ILE A  47      23.935  26.157  -6.418  1.00  1.290          H  
ATOM    692 2HG2 ILE A  47      24.421  24.628  -7.136  1.00  1.290          H  
ATOM    693 3HG2 ILE A  47      23.870  25.954  -8.178  1.00  1.290          H  
ATOM    694 1HD1 ILE A  47      20.436  27.769  -6.139  1.00  1.290          H  
ATOM    695 2HD1 ILE A  47      20.907  26.393  -5.113  1.00  1.290          H  
ATOM    696 3HD1 ILE A  47      22.144  27.462  -5.803  1.00  1.290          H  
ATOM    697  N   ALA A  48      23.127  21.924  -7.496  1.00  0.840          N  
ATOM    698  CA  ALA A  48      24.197  20.950  -7.600  1.00  0.970          C  
ATOM    699  C   ALA A  48      24.231  20.252  -8.971  1.00  0.860          C  
ATOM    700  O   ALA A  48      25.314  20.147  -9.570  1.00  0.910          O  
ATOM    701  CB  ALA A  48      24.037  19.913  -6.505  1.00  1.310          C  
ATOM    702  H   ALA A  48      22.430  21.866  -6.744  1.00  1.010          H  
ATOM    703  HA  ALA A  48      25.141  21.475  -7.465  1.00  1.160          H  
ATOM    704 1HB  ALA A  48      24.854  19.199  -6.557  1.00  1.570          H  
ATOM    705 2HB  ALA A  48      24.040  20.410  -5.534  1.00  1.570          H  
ATOM    706 3HB  ALA A  48      23.088  19.393  -6.643  1.00  1.570          H  
ATOM    707  N   ASP A  49      23.070  19.829  -9.519  1.00  0.780          N  
ATOM    708  CA  ASP A  49      23.118  19.188 -10.842  1.00  0.850          C  
ATOM    709  C   ASP A  49      23.423  20.170 -11.945  1.00  0.760          C  
ATOM    710  O   ASP A  49      24.145  19.846 -12.889  1.00  0.830          O  
ATOM    711  CB  ASP A  49      21.830  18.461 -11.281  1.00  1.160          C  
ATOM    712  CG  ASP A  49      21.526  17.088 -10.649  1.00  1.160          C  
ATOM    713  OD1 ASP A  49      22.340  16.548  -9.926  1.00  1.160          O  
ATOM    714  OD2 ASP A  49      20.503  16.519 -11.033  1.00  1.160          O  
ATOM    715  H   ASP A  49      22.189  19.915  -8.993  1.00  0.940          H  
ATOM    716  HA  ASP A  49      23.918  18.449 -10.823  1.00  1.020          H  
ATOM    717 1HB  ASP A  49      20.977  19.120 -11.055  1.00  1.390          H  
ATOM    718 2HB  ASP A  49      21.851  18.340 -12.362  1.00  1.390          H  
ATOM    719  N   LEU A  50      22.877  21.369 -11.839  1.00  0.700          N  
ATOM    720  CA  LEU A  50      23.047  22.363 -12.865  1.00  0.800          C  
ATOM    721  C   LEU A  50      24.506  22.781 -12.970  1.00  0.800          C  
ATOM    722  O   LEU A  50      25.038  22.867 -14.083  1.00  0.890          O  
ATOM    723  CB  LEU A  50      22.109  23.534 -12.553  1.00  1.080          C  
ATOM    724  CG  LEU A  50      22.076  24.738 -13.494  1.00  1.080          C  
ATOM    725  CD1 LEU A  50      21.696  24.299 -14.916  1.00  1.080          C  
ATOM    726  CD2 LEU A  50      21.028  25.724 -12.931  1.00  1.080          C  
ATOM    727  H   LEU A  50      22.282  21.591 -11.038  1.00  0.840          H  
ATOM    728  HA  LEU A  50      22.749  21.916 -13.808  1.00  0.960          H  
ATOM    729 1HB  LEU A  50      21.097  23.140 -12.482  1.00  1.300          H  
ATOM    730 2HB  LEU A  50      22.381  23.909 -11.567  1.00  1.300          H  
ATOM    731  HG  LEU A  50      23.057  25.217 -13.529  1.00  1.300          H  
ATOM    732 1HD1 LEU A  50      21.657  25.175 -15.564  1.00  1.300          H  
ATOM    733 2HD1 LEU A  50      22.440  23.605 -15.307  1.00  1.300          H  
ATOM    734 3HD1 LEU A  50      20.729  23.819 -14.904  1.00  1.300          H  
ATOM    735 1HD2 LEU A  50      20.973  26.605 -13.571  1.00  1.300          H  
ATOM    736 2HD2 LEU A  50      20.051  25.243 -12.894  1.00  1.300          H  
ATOM    737 3HD2 LEU A  50      21.319  26.024 -11.923  1.00  1.300          H  
ATOM    738  N   LEU A  51      25.174  23.014 -11.833  1.00  0.810          N  
ATOM    739  CA  LEU A  51      26.582  23.372 -11.879  1.00  0.960          C  
ATOM    740  C   LEU A  51      27.413  22.221 -12.412  1.00  0.920          C  
ATOM    741  O   LEU A  51      28.323  22.447 -13.214  1.00  1.010          O  
ATOM    742  CB  LEU A  51      27.109  23.752 -10.495  1.00  1.280          C  
ATOM    743  CG  LEU A  51      26.610  25.067  -9.883  1.00  1.280          C  
ATOM    744  CD1 LEU A  51      27.102  25.128  -8.450  1.00  1.280          C  
ATOM    745  CD2 LEU A  51      27.133  26.274 -10.685  1.00  1.280          C  
ATOM    746  H   LEU A  51      24.692  22.950 -10.932  1.00  0.970          H  
ATOM    747  HA  LEU A  51      26.700  24.207 -12.559  1.00  1.150          H  
ATOM    748 1HB  LEU A  51      26.822  22.953  -9.806  1.00  1.540          H  
ATOM    749 2HB  LEU A  51      28.194  23.788 -10.536  1.00  1.540          H  
ATOM    750  HG  LEU A  51      25.520  25.077  -9.876  1.00  1.540          H  
ATOM    751 1HD1 LEU A  51      26.749  26.047  -7.982  1.00  1.540          H  
ATOM    752 2HD1 LEU A  51      26.717  24.269  -7.900  1.00  1.540          H  
ATOM    753 3HD1 LEU A  51      28.186  25.109  -8.434  1.00  1.540          H  
ATOM    754 1HD2 LEU A  51      26.774  27.192 -10.218  1.00  1.540          H  
ATOM    755 2HD2 LEU A  51      28.216  26.270 -10.687  1.00  1.540          H  
ATOM    756 3HD2 LEU A  51      26.772  26.240 -11.707  1.00  1.540          H  
ATOM    757  N   SER A  52      27.088  20.987 -12.011  1.00  0.870          N  
ATOM    758  CA  SER A  52      27.829  19.830 -12.483  1.00  1.000          C  
ATOM    759  C   SER A  52      27.744  19.725 -13.999  1.00  0.960          C  
ATOM    760  O   SER A  52      28.762  19.521 -14.665  1.00  1.120          O  
ATOM    761  CB  SER A  52      27.289  18.568 -11.842  1.00  1.350          C  
ATOM    762  OG  SER A  52      27.987  17.434 -12.281  1.00  1.350          O  
ATOM    763  H   SER A  52      26.356  20.839 -11.311  1.00  1.040          H  
ATOM    764  HA  SER A  52      28.874  19.948 -12.202  1.00  1.200          H  
ATOM    765 1HB  SER A  52      27.364  18.653 -10.759  1.00  1.620          H  
ATOM    766 2HB  SER A  52      26.235  18.463 -12.084  1.00  1.620          H  
ATOM    767  HG  SER A  52      27.596  16.693 -11.815  1.00  1.620          H  
ATOM    768  N   LEU A  53      26.535  19.879 -14.556  1.00  0.910          N  
ATOM    769  CA  LEU A  53      26.355  19.807 -15.999  1.00  1.100          C  
ATOM    770  C   LEU A  53      27.065  20.953 -16.722  1.00  1.090          C  
ATOM    771  O   LEU A  53      27.784  20.731 -17.705  1.00  1.230          O  
ATOM    772  CB  LEU A  53      24.856  19.866 -16.318  1.00  1.460          C  
ATOM    773  CG  LEU A  53      24.009  18.635 -15.906  1.00  1.460          C  
ATOM    774  CD1 LEU A  53      22.532  18.995 -16.034  1.00  1.460          C  
ATOM    775  CD2 LEU A  53      24.346  17.435 -16.800  1.00  1.460          C  
ATOM    776  H   LEU A  53      25.721  20.020 -13.952  1.00  1.090          H  
ATOM    777  HA  LEU A  53      26.773  18.872 -16.341  1.00  1.320          H  
ATOM    778 1HB  LEU A  53      24.439  20.732 -15.800  1.00  1.760          H  
ATOM    779 2HB  LEU A  53      24.736  20.016 -17.387  1.00  1.760          H  
ATOM    780  HG  LEU A  53      24.215  18.377 -14.872  1.00  1.760          H  
ATOM    781 1HD1 LEU A  53      21.923  18.142 -15.734  1.00  1.760          H  
ATOM    782 2HD1 LEU A  53      22.312  19.842 -15.382  1.00  1.760          H  
ATOM    783 3HD1 LEU A  53      22.304  19.258 -17.065  1.00  1.760          H  
ATOM    784 1HD2 LEU A  53      23.736  16.584 -16.500  1.00  1.760          H  
ATOM    785 2HD2 LEU A  53      24.133  17.684 -17.837  1.00  1.760          H  
ATOM    786 3HD2 LEU A  53      25.390  17.169 -16.700  1.00  1.760          H  
ATOM    787  N   PHE A  54      26.935  22.168 -16.185  1.00  1.020          N  
ATOM    788  CA  PHE A  54      27.532  23.375 -16.743  1.00  1.170          C  
ATOM    789  C   PHE A  54      29.038  23.239 -16.894  1.00  1.210          C  
ATOM    790  O   PHE A  54      29.614  23.569 -17.931  1.00  1.410          O  
ATOM    791  CB  PHE A  54      27.205  24.580 -15.860  1.00  1.580          C  
ATOM    792  CG  PHE A  54      27.799  25.863 -16.325  1.00  1.580          C  
ATOM    793  CD1 PHE A  54      27.220  26.571 -17.363  1.00  1.580          C  
ATOM    794  CD2 PHE A  54      28.939  26.374 -15.725  1.00  1.580          C  
ATOM    795  CE1 PHE A  54      27.769  27.757 -17.794  1.00  1.580          C  
ATOM    796  CE2 PHE A  54      29.488  27.556 -16.152  1.00  1.580          C  
ATOM    797  CZ  PHE A  54      28.903  28.250 -17.190  1.00  1.580          C  
ATOM    798  H   PHE A  54      26.336  22.286 -15.362  1.00  1.220          H  
ATOM    799  HA  PHE A  54      27.104  23.542 -17.730  1.00  1.400          H  
ATOM    800 1HB  PHE A  54      26.124  24.698 -15.796  1.00  1.890          H  
ATOM    801 2HB  PHE A  54      27.563  24.387 -14.854  1.00  1.890          H  
ATOM    802  HD1 PHE A  54      26.322  26.179 -17.841  1.00  1.890          H  
ATOM    803  HD2 PHE A  54      29.399  25.832 -14.912  1.00  1.890          H  
ATOM    804  HE1 PHE A  54      27.306  28.305 -18.614  1.00  1.890          H  
ATOM    805  HE2 PHE A  54      30.387  27.946 -15.675  1.00  1.890          H  
ATOM    806  HZ  PHE A  54      29.338  29.187 -17.532  1.00  1.890          H  
ATOM    807  N   ARG A  55      29.670  22.743 -15.840  1.00  1.100          N  
ATOM    808  CA  ARG A  55      31.110  22.608 -15.742  1.00  1.250          C  
ATOM    809  C   ARG A  55      31.709  21.379 -16.446  1.00  1.260          C  
ATOM    810  O   ARG A  55      32.916  21.149 -16.335  1.00  1.590          O  
ATOM    811  CB  ARG A  55      31.479  22.548 -14.268  1.00  1.690          C  
ATOM    812  CG  ARG A  55      31.193  23.831 -13.486  1.00  1.690          C  
ATOM    813  CD  ARG A  55      31.429  23.662 -12.033  1.00  1.690          C  
ATOM    814  NE  ARG A  55      31.105  24.881 -11.289  1.00  1.690          N  
ATOM    815  CZ  ARG A  55      31.129  25.004  -9.941  1.00  1.690          C  
ATOM    816  NH1 ARG A  55      31.460  23.978  -9.181  1.00  1.690          N  
ATOM    817  NH2 ARG A  55      30.818  26.164  -9.384  1.00  1.690          N  
ATOM    818  H   ARG A  55      29.114  22.497 -15.015  1.00  1.320          H  
ATOM    819  HA  ARG A  55      31.553  23.500 -16.181  1.00  1.500          H  
ATOM    820 1HB  ARG A  55      30.910  21.744 -13.796  1.00  2.030          H  
ATOM    821 2HB  ARG A  55      32.536  22.313 -14.159  1.00  2.030          H  
ATOM    822 1HG  ARG A  55      31.833  24.631 -13.852  1.00  2.030          H  
ATOM    823 2HG  ARG A  55      30.155  24.112 -13.617  1.00  2.030          H  
ATOM    824 1HD  ARG A  55      30.792  22.854 -11.667  1.00  2.030          H  
ATOM    825 2HD  ARG A  55      32.477  23.417 -11.861  1.00  2.030          H  
ATOM    826  HE  ARG A  55      30.848  25.699 -11.826  1.00  2.030          H  
ATOM    827 1HH1 ARG A  55      31.699  23.092  -9.598  1.00  2.030          H  
ATOM    828 2HH1 ARG A  55      31.477  24.078  -8.175  1.00  2.030          H  
ATOM    829 1HH2 ARG A  55      30.566  26.953  -9.963  1.00  2.030          H  
ATOM    830 2HH2 ARG A  55      30.834  26.265  -8.380  1.00  2.030          H  
ATOM    831  N   ARG A  56      30.902  20.567 -17.140  1.00  1.140          N  
ATOM    832  CA  ARG A  56      31.463  19.391 -17.806  1.00  1.330          C  
ATOM    833  C   ARG A  56      32.528  19.766 -18.825  1.00  1.820          C  
ATOM    834  O   ARG A  56      32.337  20.670 -19.640  1.00  2.080          O  
ATOM    835  CB  ARG A  56      30.392  18.588 -18.529  1.00  1.790          C  
ATOM    836  CG  ARG A  56      29.440  17.828 -17.638  1.00  1.790          C  
ATOM    837  CD  ARG A  56      28.359  17.152 -18.410  1.00  1.790          C  
ATOM    838  NE  ARG A  56      27.463  18.123 -19.059  1.00  1.790          N  
ATOM    839  CZ  ARG A  56      26.432  17.808 -19.877  1.00  1.790          C  
ATOM    840  NH1 ARG A  56      26.154  16.544 -20.148  1.00  1.790          N  
ATOM    841  NH2 ARG A  56      25.692  18.773 -20.407  1.00  1.790          N  
ATOM    842  H   ARG A  56      29.901  20.770 -17.222  1.00  1.370          H  
ATOM    843  HA  ARG A  56      31.918  18.755 -17.049  1.00  1.600          H  
ATOM    844 1HB  ARG A  56      29.800  19.267 -19.138  1.00  2.140          H  
ATOM    845 2HB  ARG A  56      30.870  17.875 -19.204  1.00  2.140          H  
ATOM    846 1HG  ARG A  56      29.991  17.071 -17.084  1.00  2.140          H  
ATOM    847 2HG  ARG A  56      28.994  18.516 -16.943  1.00  2.140          H  
ATOM    848 1HD  ARG A  56      28.806  16.525 -19.180  1.00  2.140          H  
ATOM    849 2HD  ARG A  56      27.768  16.540 -17.730  1.00  2.140          H  
ATOM    850  HE  ARG A  56      27.641  19.126 -18.877  1.00  2.140          H  
ATOM    851 1HH1 ARG A  56      26.711  15.804 -19.749  1.00  2.140          H  
ATOM    852 2HH1 ARG A  56      25.383  16.315 -20.760  1.00  2.140          H  
ATOM    853 1HH2 ARG A  56      25.898  19.747 -20.211  1.00  2.140          H  
ATOM    854 2HH2 ARG A  56      24.923  18.544 -21.017  1.00  2.140          H  
ATOM    855  N   SER A  57      33.641  19.038 -18.788  1.00  2.450          N  
ATOM    856  CA  SER A  57      34.744  19.235 -19.711  1.00  3.280          C  
ATOM    857  C   SER A  57      34.399  18.551 -21.050  1.00  3.290          C  
ATOM    858  O   SER A  57      33.452  17.762 -21.093  1.00  3.400          O  
ATOM    859  CB  SER A  57      35.999  18.669 -19.061  1.00  4.260          C  
ATOM    860  OG  SER A  57      35.934  17.273 -18.963  1.00  4.260          O  
ATOM    861  H   SER A  57      33.735  18.316 -18.089  1.00  2.940          H  
ATOM    862  HA  SER A  57      34.860  20.306 -19.864  1.00  3.940          H  
ATOM    863 1HB  SER A  57      36.883  18.966 -19.587  1.00  5.110          H  
ATOM    864 2HB  SER A  57      36.083  19.090 -18.060  1.00  5.110          H  
ATOM    865  HG  SER A  57      36.758  16.996 -18.549  1.00  5.110          H  
ATOM    866  N   SER A  58      35.126  18.823 -22.156  1.00  3.650          N  
ATOM    867  CA  SER A  58      36.294  19.702 -22.271  1.00  3.970          C  
ATOM    868  C   SER A  58      36.217  20.512 -23.551  1.00  3.690          C  
ATOM    869  O   SER A  58      35.180  20.541 -24.217  1.00  3.790          O  
ATOM    870  CB  SER A  58      37.577  18.896 -22.317  1.00  5.430          C  
ATOM    871  OG  SER A  58      38.682  19.743 -22.167  1.00  5.430          O  
ATOM    872  H   SER A  58      34.833  18.363 -23.005  1.00  4.380          H  
ATOM    873  HA  SER A  58      36.329  20.405 -21.446  1.00  4.760          H  
ATOM    874 1HB  SER A  58      37.584  18.130 -21.551  1.00  6.520          H  
ATOM    875 2HB  SER A  58      37.641  18.386 -23.278  1.00  6.520          H  
ATOM    876  HG  SER A  58      39.465  19.176 -22.223  1.00  6.520          H  
ATOM    877  N   SER A  59      37.311  21.182 -23.878  1.00  3.860          N  
ATOM    878  CA  SER A  59      37.373  22.033 -25.060  1.00  4.260          C  
ATOM    879  C   SER A  59      38.803  22.270 -25.526  1.00  4.450          C  
ATOM    880  O   SER A  59      39.769  22.032 -24.795  1.00  4.670          O  
ATOM    881  CB  SER A  59      36.696  23.369 -24.788  1.00  5.800          C  
ATOM    882  OG  SER A  59      37.403  24.122 -23.838  1.00  5.800          O  
ATOM    883  H   SER A  59      38.125  21.083 -23.279  1.00  4.630          H  
ATOM    884  HA  SER A  59      36.836  21.534 -25.868  1.00  5.110          H  
ATOM    885 1HB  SER A  59      36.625  23.933 -25.718  1.00  6.960          H  
ATOM    886 2HB  SER A  59      35.681  23.195 -24.435  1.00  6.960          H  
ATOM    887  HG  SER A  59      36.906  24.935 -23.724  1.00  6.960          H  
ATOM    888  N   VAL A  60      38.934  22.757 -26.756  1.00  4.830          N  
ATOM    889  CA  VAL A  60      40.229  23.110 -27.316  1.00  5.510          C  
ATOM    890  C   VAL A  60      40.239  24.562 -27.743  1.00  5.740          C  
ATOM    891  O   VAL A  60      39.383  24.995 -28.514  1.00  6.290          O  
ATOM    892  CB  VAL A  60      40.562  22.212 -28.527  1.00  7.440          C  
ATOM    893  CG1 VAL A  60      41.916  22.619 -29.146  1.00  7.440          C  
ATOM    894  CG2 VAL A  60      40.595  20.756 -28.074  1.00  7.440          C  
ATOM    895  H   VAL A  60      38.101  22.913 -27.307  1.00  5.800          H  
ATOM    896  HA  VAL A  60      40.993  22.968 -26.551  1.00  6.610          H  
ATOM    897  HB  VAL A  60      39.799  22.341 -29.294  1.00  8.930          H  
ATOM    898 1HG1 VAL A  60      42.129  21.978 -29.999  1.00  8.930          H  
ATOM    899 2HG1 VAL A  60      41.887  23.655 -29.483  1.00  8.930          H  
ATOM    900 3HG1 VAL A  60      42.707  22.506 -28.405  1.00  8.930          H  
ATOM    901 1HG2 VAL A  60      40.821  20.116 -28.924  1.00  8.930          H  
ATOM    902 2HG2 VAL A  60      41.362  20.633 -27.309  1.00  8.930          H  
ATOM    903 3HG2 VAL A  60      39.630  20.474 -27.662  1.00  8.930          H  
ATOM    904  N   LEU A  61      41.212  25.310 -27.253  1.00  5.650          N  
ATOM    905  CA  LEU A  61      41.317  26.706 -27.620  1.00  6.210          C  
ATOM    906  C   LEU A  61      42.311  26.816 -28.751  1.00  6.050          C  
ATOM    907  O   LEU A  61      43.313  26.099 -28.769  1.00  5.980          O  
ATOM    908  CB  LEU A  61      41.772  27.527 -26.411  1.00  8.470          C  
ATOM    909  CG  LEU A  61      40.868  27.428 -25.144  1.00  8.470          C  
ATOM    910  CD1 LEU A  61      41.505  28.230 -24.023  1.00  8.470          C  
ATOM    911  CD2 LEU A  61      39.453  27.939 -25.448  1.00  8.470          C  
ATOM    912  H   LEU A  61      41.885  24.896 -26.624  1.00  6.780          H  
ATOM    913  HA  LEU A  61      40.358  27.065 -27.985  1.00  7.450          H  
ATOM    914 1HB  LEU A  61      42.774  27.204 -26.134  1.00 10.160          H  
ATOM    915 2HB  LEU A  61      41.820  28.572 -26.706  1.00 10.160          H  
ATOM    916  HG  LEU A  61      40.807  26.388 -24.821  1.00 10.160          H  
ATOM    917 1HD1 LEU A  61      40.890  28.149 -23.125  1.00 10.160          H  
ATOM    918 2HD1 LEU A  61      42.501  27.837 -23.814  1.00 10.160          H  
ATOM    919 3HD1 LEU A  61      41.581  29.275 -24.315  1.00 10.160          H  
ATOM    920 1HD2 LEU A  61      38.843  27.860 -24.548  1.00 10.160          H  
ATOM    921 2HD2 LEU A  61      39.497  28.981 -25.764  1.00 10.160          H  
ATOM    922 3HD2 LEU A  61      38.995  27.341 -26.233  1.00 10.160          H  
ATOM    923  N   VAL A  62      42.035  27.702 -29.697  1.00  6.280          N  
ATOM    924  CA  VAL A  62      42.919  27.896 -30.835  1.00  6.300          C  
ATOM    925  C   VAL A  62      43.219  29.364 -31.070  1.00  6.690          C  
ATOM    926  O   VAL A  62      42.511  30.240 -30.560  1.00  7.210          O  
ATOM    927  CB  VAL A  62      42.290  27.290 -32.110  1.00  8.810          C  
ATOM    928  CG1 VAL A  62      42.050  25.781 -31.910  1.00  8.810          C  
ATOM    929  CG2 VAL A  62      40.979  28.008 -32.444  1.00  8.810          C  
ATOM    930  H   VAL A  62      41.192  28.254 -29.615  1.00  7.540          H  
ATOM    931  HA  VAL A  62      43.861  27.382 -30.637  1.00  7.560          H  
ATOM    932  HB  VAL A  62      42.991  27.404 -32.938  1.00 10.570          H  
ATOM    933 1HG1 VAL A  62      41.632  25.354 -32.819  1.00 10.570          H  
ATOM    934 2HG1 VAL A  62      42.998  25.290 -31.679  1.00 10.570          H  
ATOM    935 3HG1 VAL A  62      41.352  25.618 -31.090  1.00 10.570          H  
ATOM    936 1HG2 VAL A  62      40.555  27.578 -33.349  1.00 10.570          H  
ATOM    937 2HG2 VAL A  62      40.275  27.886 -31.623  1.00 10.570          H  
ATOM    938 3HG2 VAL A  62      41.162  29.072 -32.608  1.00 10.570          H  
ATOM    939  N   ARG A  63      44.232  29.625 -31.888  1.00  6.680          N  
ATOM    940  CA  ARG A  63      44.566  30.975 -32.302  1.00  7.240          C  
ATOM    941  C   ARG A  63      44.846  30.959 -33.809  1.00  7.480          C  
ATOM    942  O   ARG A  63      45.398  29.975 -34.301  1.00  7.160          O  
ATOM    943  CB  ARG A  63      45.788  31.494 -31.556  1.00  9.910          C  
ATOM    944  CG  ARG A  63      45.638  31.644 -30.044  1.00  9.910          C  
ATOM    945  CD  ARG A  63      44.722  32.758 -29.671  1.00  9.910          C  
ATOM    946  NE  ARG A  63      44.662  32.942 -28.236  1.00  9.910          N  
ATOM    947  CZ  ARG A  63      43.838  32.276 -27.393  1.00  9.910          C  
ATOM    948  NH1 ARG A  63      42.989  31.358 -27.835  1.00  9.910          N  
ATOM    949  NH2 ARG A  63      43.886  32.555 -26.097  1.00  9.910          N  
ATOM    950  H   ARG A  63      44.778  28.849 -32.246  1.00  8.020          H  
ATOM    951  HA  ARG A  63      43.726  31.607 -32.066  1.00  8.690          H  
ATOM    952 1HB  ARG A  63      46.626  30.825 -31.728  1.00 11.890          H  
ATOM    953 2HB  ARG A  63      46.060  32.468 -31.952  1.00 11.890          H  
ATOM    954 1HG  ARG A  63      45.262  30.721 -29.614  1.00 11.890          H  
ATOM    955 2HG  ARG A  63      46.615  31.861 -29.614  1.00 11.890          H  
ATOM    956 1HD  ARG A  63      45.088  33.684 -30.115  1.00 11.890          H  
ATOM    957 2HD  ARG A  63      43.717  32.568 -30.030  1.00 11.890          H  
ATOM    958  HE  ARG A  63      45.284  33.630 -27.833  1.00 11.890          H  
ATOM    959 1HH1 ARG A  63      42.924  31.110 -28.839  1.00 11.890          H  
ATOM    960 2HH1 ARG A  63      42.388  30.882 -27.185  1.00 11.890          H  
ATOM    961 1HH2 ARG A  63      44.531  33.254 -25.754  1.00 11.890          H  
ATOM    962 2HH2 ARG A  63      43.280  32.074 -25.449  1.00 11.890          H  
ATOM    963  N   PRO A  64      44.466  31.997 -34.577  1.00  8.270          N  
ATOM    964  CA  PRO A  64      44.743  32.138 -36.000  1.00  8.780          C  
ATOM    965  C   PRO A  64      46.230  32.063 -36.307  1.00  8.590          C  
ATOM    966  O   PRO A  64      47.056  32.616 -35.575  1.00  8.790          O  
ATOM    967  CB  PRO A  64      44.200  33.541 -36.308  1.00 13.170          C  
ATOM    968  CG  PRO A  64      43.124  33.771 -35.278  1.00 13.170          C  
ATOM    969  CD  PRO A  64      43.626  33.092 -34.022  1.00 13.170          C  
ATOM    970  HA  PRO A  64      44.193  31.366 -36.559  1.00 10.540          H  
ATOM    971 1HB  PRO A  64      45.012  34.281 -36.248  1.00 15.800          H  
ATOM    972 2HB  PRO A  64      43.817  33.574 -37.341  1.00 15.800          H  
ATOM    973 1HG  PRO A  64      42.965  34.853 -35.137  1.00 15.800          H  
ATOM    974 2HG  PRO A  64      42.168  33.356 -35.631  1.00 15.800          H  
ATOM    975 1HD  PRO A  64      44.221  33.777 -33.397  1.00 15.800          H  
ATOM    976 2HD  PRO A  64      42.728  32.712 -33.516  1.00 15.800          H  
ATOM    977  N   HIS A  65      46.563  31.426 -37.426  1.00  8.400          N  
ATOM    978  CA  HIS A  65      47.924  31.237 -37.924  1.00  8.290          C  
ATOM    979  C   HIS A  65      48.586  32.524 -38.388  1.00  8.630          C  
ATOM    980  O   HIS A  65      49.779  32.566 -38.681  1.00  8.520          O  
ATOM    981  CB  HIS A  65      47.827  30.263 -39.073  1.00 11.650          C  
ATOM    982  CG  HIS A  65      46.883  30.802 -40.062  1.00 11.650          C  
ATOM    983  ND1 HIS A  65      45.513  30.841 -39.817  1.00 11.650          N  
ATOM    984  CD2 HIS A  65      47.064  31.348 -41.284  1.00 11.650          C  
ATOM    985  CE1 HIS A  65      44.904  31.388 -40.861  1.00 11.650          C  
ATOM    986  NE2 HIS A  65      45.820  31.701 -41.761  1.00 11.650          N  
ATOM    987  H   HIS A  65      45.827  31.019 -38.017  1.00 10.080          H  
ATOM    988  HA  HIS A  65      48.542  30.797 -37.142  1.00  9.950          H  
ATOM    989 1HB  HIS A  65      48.803  30.127 -39.539  1.00 13.980          H  
ATOM    990 2HB  HIS A  65      47.475  29.289 -38.721  1.00 13.980          H  
ATOM    991  HD2 HIS A  65      48.018  31.486 -41.793  1.00 13.980          H  
ATOM    992  HE1 HIS A  65      43.831  31.552 -40.962  1.00 13.980          H  
ATOM    993  HE2 HIS A  65      45.642  32.134 -42.659  1.00 13.980          H  
ATOM    994  N   THR A  66      47.827  33.605 -38.375  1.00  9.250          N  
ATOM    995  CA  THR A  66      48.295  34.910 -38.781  1.00  9.880          C  
ATOM    996  C   THR A  66      49.213  35.496 -37.717  1.00  9.990          C  
ATOM    997  O   THR A  66      49.940  36.457 -37.965  1.00 10.520          O  
ATOM    998  CB  THR A  66      47.101  35.841 -39.037  1.00 13.580          C  
ATOM    999  OG1 THR A  66      46.351  36.001 -37.827  1.00 13.580          O  
ATOM   1000  CG2 THR A  66      46.195  35.205 -40.091  1.00 13.580          C  
ATOM   1001  H   THR A  66      46.861  33.512 -38.097  1.00 11.100          H  
ATOM   1002  HA  THR A  66      48.865  34.806 -39.705  1.00 11.860          H  
ATOM   1003  HB  THR A  66      47.456  36.813 -39.379  1.00 16.300          H  
ATOM   1004  HG1 THR A  66      45.740  36.740 -37.925  1.00 16.300          H  
ATOM   1005 1HG2 THR A  66      45.341  35.855 -40.276  1.00 16.300          H  
ATOM   1006 2HG2 THR A  66      46.756  35.069 -41.015  1.00 16.300          H  
ATOM   1007 3HG2 THR A  66      45.839  34.238 -39.743  1.00 16.300          H  
ATOM   1008  N   ARG A  67      49.211  34.880 -36.532  1.00  9.700          N  
ATOM   1009  CA  ARG A  67      50.064  35.285 -35.429  1.00 10.070          C  
ATOM   1010  C   ARG A  67      51.502  34.813 -35.641  1.00  9.870          C  
ATOM   1011  O   ARG A  67      52.400  35.209 -34.895  1.00 10.160          O  
ATOM   1012  CB  ARG A  67      49.599  34.654 -34.127  1.00 13.950          C  
ATOM   1013  CG  ARG A  67      49.881  33.148 -34.047  1.00 13.950          C  
ATOM   1014  CD  ARG A  67      49.277  32.513 -32.884  1.00 13.950          C  
ATOM   1015  NE  ARG A  67      49.638  31.093 -32.798  1.00 13.950          N  
ATOM   1016  CZ  ARG A  67      49.045  30.092 -33.481  1.00 13.950          C  
ATOM   1017  NH1 ARG A  67      48.086  30.334 -34.331  1.00 13.950          N  
ATOM   1018  NH2 ARG A  67      49.437  28.850 -33.293  1.00 13.950          N  
ATOM   1019  H   ARG A  67      48.558  34.105 -36.386  1.00 11.640          H  
ATOM   1020  HA  ARG A  67      50.047  36.372 -35.349  1.00 12.080          H  
ATOM   1021 1HB  ARG A  67      50.088  35.137 -33.284  1.00 16.740          H  
ATOM   1022 2HB  ARG A  67      48.522  34.793 -34.018  1.00 16.740          H  
ATOM   1023 1HG  ARG A  67      49.515  32.663 -34.943  1.00 16.740          H  
ATOM   1024 2HG  ARG A  67      50.951  32.977 -33.958  1.00 16.740          H  
ATOM   1025 1HD  ARG A  67      49.621  33.007 -31.978  1.00 16.740          H  
ATOM   1026 2HD  ARG A  67      48.200  32.596 -32.955  1.00 16.740          H  
ATOM   1027  HE  ARG A  67      50.388  30.819 -32.136  1.00 16.740          H  
ATOM   1028 1HH1 ARG A  67      47.770  31.301 -34.500  1.00 16.740          H  
ATOM   1029 2HH1 ARG A  67      47.656  29.559 -34.835  1.00 16.740          H  
ATOM   1030 1HH2 ARG A  67      50.189  28.644 -32.629  1.00 16.740          H  
ATOM   1031 2HH2 ARG A  67      48.982  28.108 -33.807  1.00 16.740          H  
ATOM   1032  N   LEU A  68      51.705  33.886 -36.582  1.00  9.570          N  
ATOM   1033  CA  LEU A  68      53.002  33.269 -36.766  1.00  9.530          C  
ATOM   1034  C   LEU A  68      53.917  33.998 -37.736  1.00  9.960          C  
ATOM   1035  O   LEU A  68      53.500  34.495 -38.784  1.00 10.270          O  
ATOM   1036  CB  LEU A  68      52.797  31.846 -37.308  1.00 13.360          C  
ATOM   1037  CG  LEU A  68      51.970  30.856 -36.434  1.00 13.360          C  
ATOM   1038  CD1 LEU A  68      51.754  29.579 -37.215  1.00 13.360          C  
ATOM   1039  CD2 LEU A  68      52.688  30.546 -35.136  1.00 13.360          C  
ATOM   1040  H   LEU A  68      50.946  33.601 -37.207  1.00 11.480          H  
ATOM   1041  HA  LEU A  68      53.502  33.235 -35.803  1.00 11.440          H  
ATOM   1042 1HB  LEU A  68      52.285  31.931 -38.267  1.00 16.030          H  
ATOM   1043 2HB  LEU A  68      53.772  31.407 -37.493  1.00 16.030          H  
ATOM   1044  HG  LEU A  68      51.001  31.287 -36.217  1.00 16.030          H  
ATOM   1045 1HD1 LEU A  68      51.163  28.876 -36.618  1.00 16.030          H  
ATOM   1046 2HD1 LEU A  68      51.220  29.810 -38.138  1.00 16.030          H  
ATOM   1047 3HD1 LEU A  68      52.711  29.135 -37.453  1.00 16.030          H  
ATOM   1048 1HD2 LEU A  68      52.076  29.849 -34.573  1.00 16.030          H  
ATOM   1049 2HD2 LEU A  68      53.654  30.093 -35.337  1.00 16.030          H  
ATOM   1050 3HD2 LEU A  68      52.831  31.447 -34.553  1.00 16.030          H  
ATOM   1051  N   GLY A  69      55.201  33.971 -37.414  1.00 10.160          N  
ATOM   1052  CA  GLY A  69      56.249  34.464 -38.294  1.00 10.420          C  
ATOM   1053  C   GLY A  69      56.821  33.254 -39.006  1.00 10.510          C  
ATOM   1054  O   GLY A  69      56.110  32.276 -39.242  1.00 10.660          O  
ATOM   1055  H   GLY A  69      55.457  33.608 -36.507  1.00 12.190          H  
ATOM   1056 1HA  GLY A  69      55.840  35.174 -39.013  1.00 12.500          H  
ATOM   1057 2HA  GLY A  69      57.023  34.967 -37.715  1.00 12.500          H  
ATOM   1058  N   ASN A  70      58.090  33.298 -39.364  1.00 10.610          N  
ATOM   1059  CA  ASN A  70      58.653  32.150 -40.046  1.00 10.890          C  
ATOM   1060  C   ASN A  70      59.070  31.126 -38.987  1.00 11.100          C  
ATOM   1061  O   ASN A  70      59.516  31.534 -37.912  1.00 11.100          O  
ATOM   1062  CB  ASN A  70      59.830  32.566 -40.900  1.00 15.130          C  
ATOM   1063  CG  ASN A  70      59.417  33.424 -42.048  1.00 15.130          C  
ATOM   1064  OD1 ASN A  70      58.396  33.179 -42.702  1.00 15.130          O  
ATOM   1065  ND2 ASN A  70      60.190  34.441 -42.313  1.00 15.130          N  
ATOM   1066  H   ASN A  70      58.651  34.112 -39.160  1.00 12.730          H  
ATOM   1067  HA  ASN A  70      57.880  31.735 -40.686  1.00 13.070          H  
ATOM   1068 1HB  ASN A  70      60.544  33.118 -40.290  1.00 18.160          H  
ATOM   1069 2HB  ASN A  70      60.345  31.682 -41.279  1.00 18.160          H  
ATOM   1070 1HD2 ASN A  70      59.965  35.055 -43.070  1.00 18.160          H  
ATOM   1071 2HD2 ASN A  70      61.009  34.608 -41.763  1.00 18.160          H  
ATOM   1072  N   PRO A  71      58.923  29.815 -39.242  1.00 11.470          N  
ATOM   1073  CA  PRO A  71      59.361  28.738 -38.378  1.00 11.920          C  
ATOM   1074  C   PRO A  71      60.873  28.688 -38.395  1.00 12.210          C  
ATOM   1075  O   PRO A  71      61.491  29.087 -39.383  1.00 12.660          O  
ATOM   1076  CB  PRO A  71      58.735  27.499 -39.024  1.00 17.880          C  
ATOM   1077  CG  PRO A  71      58.586  27.866 -40.483  1.00 17.880          C  
ATOM   1078  CD  PRO A  71      58.280  29.358 -40.488  1.00 17.880          C  
ATOM   1079  HA  PRO A  71      58.983  28.901 -37.361  1.00 14.300          H  
ATOM   1080 1HB  PRO A  71      59.394  26.629 -38.867  1.00 21.460          H  
ATOM   1081 2HB  PRO A  71      57.780  27.266 -38.544  1.00 21.460          H  
ATOM   1082 1HG  PRO A  71      59.518  27.629 -41.025  1.00 21.460          H  
ATOM   1083 2HG  PRO A  71      57.789  27.265 -40.946  1.00 21.460          H  
ATOM   1084 1HD  PRO A  71      58.754  29.806 -41.373  1.00 21.460          H  
ATOM   1085 2HD  PRO A  71      57.190  29.536 -40.448  1.00 21.460          H  
ATOM   1086  N   ASN A  72      61.468  28.170 -37.333  1.00 12.170          N  
ATOM   1087  CA  ASN A  72      62.909  28.004 -37.274  1.00 12.650          C  
ATOM   1088  C   ASN A  72      63.326  26.709 -37.947  1.00 12.840          C  
ATOM   1089  O   ASN A  72      62.980  25.622 -37.492  1.00 13.290          O  
ATOM   1090  CB  ASN A  72      63.411  28.034 -35.848  1.00 17.520          C  
ATOM   1091  CG  ASN A  72      64.967  28.023 -35.730  1.00 17.520          C  
ATOM   1092  OD1 ASN A  72      65.743  27.561 -36.605  1.00 17.520          O  
ATOM   1093  ND2 ASN A  72      65.428  28.546 -34.614  1.00 17.520          N  
ATOM   1094  H   ASN A  72      60.912  27.869 -36.546  1.00 14.600          H  
ATOM   1095  HA  ASN A  72      63.376  28.823 -37.822  1.00 15.180          H  
ATOM   1096 1HB  ASN A  72      63.028  28.924 -35.350  1.00 21.020          H  
ATOM   1097 2HB  ASN A  72      63.001  27.178 -35.335  1.00 21.020          H  
ATOM   1098 1HD2 ASN A  72      66.416  28.583 -34.445  1.00 21.020          H  
ATOM   1099 2HD2 ASN A  72      64.793  28.906 -33.928  1.00 21.020          H  
ATOM   1100  N   PHE A  73      64.073  26.826 -39.030  1.00 12.700          N  
ATOM   1101  CA  PHE A  73      64.517  25.675 -39.806  1.00 13.090          C  
ATOM   1102  C   PHE A  73      65.119  24.581 -38.912  1.00 13.780          C  
ATOM   1103  O   PHE A  73      64.888  23.391 -39.129  1.00 14.340          O  
ATOM   1104  CB  PHE A  73      65.547  26.111 -40.848  1.00 18.170          C  
ATOM   1105  CG  PHE A  73      66.030  25.000 -41.718  1.00 18.170          C  
ATOM   1106  CD1 PHE A  73      65.281  24.591 -42.813  1.00 18.170          C  
ATOM   1107  CD2 PHE A  73      67.225  24.353 -41.452  1.00 18.170          C  
ATOM   1108  CE1 PHE A  73      65.718  23.563 -43.618  1.00 18.170          C  
ATOM   1109  CE2 PHE A  73      67.658  23.328 -42.254  1.00 18.170          C  
ATOM   1110  CZ  PHE A  73      66.906  22.931 -43.339  1.00 18.170          C  
ATOM   1111  H   PHE A  73      64.316  27.756 -39.340  1.00 15.240          H  
ATOM   1112  HA  PHE A  73      63.654  25.256 -40.321  1.00 15.710          H  
ATOM   1113 1HB  PHE A  73      65.118  26.884 -41.483  1.00 21.800          H  
ATOM   1114 2HB  PHE A  73      66.414  26.541 -40.342  1.00 21.800          H  
ATOM   1115  HD1 PHE A  73      64.337  25.090 -43.033  1.00 21.800          H  
ATOM   1116  HD2 PHE A  73      67.830  24.658 -40.589  1.00 21.800          H  
ATOM   1117  HE1 PHE A  73      65.121  23.250 -44.474  1.00 21.800          H  
ATOM   1118  HE2 PHE A  73      68.601  22.830 -42.021  1.00 21.800          H  
ATOM   1119  HZ  PHE A  73      67.253  22.117 -43.973  1.00 21.800          H  
ATOM   1120  N   ASP A  74      65.916  24.991 -37.921  1.00 13.870          N  
ATOM   1121  CA  ASP A  74      66.637  24.077 -37.041  1.00 14.660          C  
ATOM   1122  C   ASP A  74      65.965  23.814 -35.685  1.00 15.110          C  
ATOM   1123  O   ASP A  74      66.621  23.308 -34.769  1.00 15.690          O  
ATOM   1124  CB  ASP A  74      68.034  24.638 -36.762  1.00 20.210          C  
ATOM   1125  CG  ASP A  74      68.968  24.679 -37.967  1.00 20.210          C  
ATOM   1126  OD1 ASP A  74      69.109  23.701 -38.664  1.00 20.210          O  
ATOM   1127  OD2 ASP A  74      69.510  25.729 -38.196  1.00 20.210          O  
ATOM   1128  H   ASP A  74      66.040  25.990 -37.757  1.00 16.640          H  
ATOM   1129  HA  ASP A  74      66.737  23.125 -37.560  1.00 17.590          H  
ATOM   1130 1HB  ASP A  74      67.931  25.653 -36.373  1.00 24.250          H  
ATOM   1131 2HB  ASP A  74      68.511  24.044 -35.984  1.00 24.250          H  
ATOM   1132  N   ASP A  75      64.691  24.172 -35.510  1.00 15.010          N  
ATOM   1133  CA  ASP A  75      64.045  23.947 -34.208  1.00 15.620          C  
ATOM   1134  C   ASP A  75      62.557  23.612 -34.388  1.00 15.700          C  
ATOM   1135  O   ASP A  75      61.735  24.473 -34.725  1.00 16.070          O  
ATOM   1136  CB  ASP A  75      64.225  25.161 -33.278  1.00 21.620          C  
ATOM   1137  CG  ASP A  75      63.738  24.919 -31.839  1.00 21.620          C  
ATOM   1138  OD1 ASP A  75      63.259  23.843 -31.580  1.00 21.620          O  
ATOM   1139  OD2 ASP A  75      63.855  25.811 -31.018  1.00 21.620          O  
ATOM   1140  H   ASP A  75      64.154  24.574 -36.288  1.00 18.010          H  
ATOM   1141  HA  ASP A  75      64.519  23.089 -33.733  1.00 18.740          H  
ATOM   1142 1HB  ASP A  75      65.279  25.445 -33.254  1.00 25.950          H  
ATOM   1143 2HB  ASP A  75      63.677  25.989 -33.662  1.00 25.950          H  
ATOM   1144  N   ASP A  76      62.189  22.353 -34.140  1.00 15.520          N  
ATOM   1145  CA  ASP A  76      60.825  21.877 -34.390  1.00 15.760          C  
ATOM   1146  C   ASP A  76      59.822  22.345 -33.334  1.00 16.150          C  
ATOM   1147  O   ASP A  76      59.335  21.570 -32.512  1.00 16.440          O  
ATOM   1148  CB  ASP A  76      60.815  20.352 -34.449  1.00 21.970          C  
ATOM   1149  CG  ASP A  76      61.531  19.801 -35.671  1.00 21.970          C  
ATOM   1150  OD1 ASP A  76      61.352  20.326 -36.745  1.00 21.970          O  
ATOM   1151  OD2 ASP A  76      62.284  18.875 -35.510  1.00 21.970          O  
ATOM   1152  H   ASP A  76      62.891  21.705 -33.812  1.00 18.620          H  
ATOM   1153  HA  ASP A  76      60.503  22.268 -35.356  1.00 18.910          H  
ATOM   1154 1HB  ASP A  76      61.289  19.953 -33.553  1.00 26.360          H  
ATOM   1155 2HB  ASP A  76      59.783  19.995 -34.460  1.00 26.360          H  
ATOM   1156  N   ASP A  77      59.520  23.636 -33.405  1.00 16.310          N  
ATOM   1157  CA  ASP A  77      58.621  24.370 -32.518  1.00 16.880          C  
ATOM   1158  C   ASP A  77      57.156  24.158 -32.909  1.00 17.040          C  
ATOM   1159  O   ASP A  77      56.720  24.629 -33.967  1.00 17.490          O  
ATOM   1160  CB  ASP A  77      58.974  25.864 -32.561  1.00 23.400          C  
ATOM   1161  CG  ASP A  77      58.150  26.730 -31.621  1.00 23.400          C  
ATOM   1162  OD1 ASP A  77      57.117  26.277 -31.160  1.00 23.400          O  
ATOM   1163  OD2 ASP A  77      58.547  27.849 -31.382  1.00 23.400          O  
ATOM   1164  H   ASP A  77      60.039  24.152 -34.117  1.00 19.570          H  
ATOM   1165  HA  ASP A  77      58.762  24.003 -31.502  1.00 20.260          H  
ATOM   1166 1HB  ASP A  77      60.034  25.980 -32.302  1.00 28.080          H  
ATOM   1167 2HB  ASP A  77      58.855  26.232 -33.578  1.00 28.080          H  
ATOM   1168  N   ASP A  78      56.400  23.440 -32.057  1.00 16.830          N  
ATOM   1169  CA  ASP A  78      55.021  23.036 -32.325  1.00 17.120          C  
ATOM   1170  C   ASP A  78      54.048  24.194 -32.483  1.00 17.280          C  
ATOM   1171  O   ASP A  78      52.923  24.020 -32.966  1.00 17.500          O  
ATOM   1172  CB  ASP A  78      54.554  22.065 -31.246  1.00 23.850          C  
ATOM   1173  CG  ASP A  78      54.698  22.653 -29.884  1.00 23.850          C  
ATOM   1174  OD1 ASP A  78      55.837  22.860 -29.496  1.00 23.850          O  
ATOM   1175  OD2 ASP A  78      53.717  22.881 -29.223  1.00 23.850          O  
ATOM   1176  H   ASP A  78      56.800  23.138 -31.164  1.00 20.200          H  
ATOM   1177  HA  ASP A  78      55.029  22.488 -33.262  1.00 20.540          H  
ATOM   1178 1HB  ASP A  78      53.509  21.806 -31.417  1.00 28.620          H  
ATOM   1179 2HB  ASP A  78      55.136  21.145 -31.306  1.00 28.620          H  
ATOM   1180  N   GLU A  79      54.480  25.401 -32.124  1.00 17.340          N  
ATOM   1181  CA  GLU A  79      53.646  26.581 -32.278  1.00 17.670          C  
ATOM   1182  C   GLU A  79      53.274  26.726 -33.756  1.00 17.800          C  
ATOM   1183  O   GLU A  79      52.211  27.238 -34.102  1.00 18.170          O  
ATOM   1184  CB  GLU A  79      54.378  27.836 -31.784  1.00 24.610          C  
ATOM   1185  CG  GLU A  79      53.526  29.115 -31.714  1.00 24.610          C  
ATOM   1186  CD  GLU A  79      52.432  29.054 -30.676  1.00 24.610          C  
ATOM   1187  OE1 GLU A  79      52.568  28.285 -29.756  1.00 24.610          O  
ATOM   1188  OE2 GLU A  79      51.458  29.774 -30.796  1.00 24.610          O  
ATOM   1189  H   GLU A  79      55.430  25.510 -31.730  1.00 20.810          H  
ATOM   1190  HA  GLU A  79      52.736  26.447 -31.693  1.00 21.200          H  
ATOM   1191 1HB  GLU A  79      54.792  27.645 -30.793  1.00 29.530          H  
ATOM   1192 2HB  GLU A  79      55.221  28.039 -32.445  1.00 29.530          H  
ATOM   1193 1HG  GLU A  79      54.178  29.959 -31.496  1.00 29.530          H  
ATOM   1194 2HG  GLU A  79      53.086  29.279 -32.668  1.00 29.530          H  
ATOM   1195  N   PHE A  80      54.156  26.258 -34.642  1.00 17.630          N  
ATOM   1196  CA  PHE A  80      53.988  26.398 -36.077  1.00 17.900          C  
ATOM   1197  C   PHE A  80      53.371  25.179 -36.770  1.00 17.640          C  
ATOM   1198  O   PHE A  80      53.358  25.118 -38.000  1.00 18.030          O  
ATOM   1199  CB  PHE A  80      55.357  26.653 -36.696  1.00 24.950          C  
ATOM   1200  CG  PHE A  80      55.955  27.942 -36.288  1.00 24.950          C  
ATOM   1201  CD1 PHE A  80      56.711  28.019 -35.136  1.00 24.950          C  
ATOM   1202  CD2 PHE A  80      55.799  29.075 -37.054  1.00 24.950          C  
ATOM   1203  CE1 PHE A  80      57.279  29.198 -34.749  1.00 24.950          C  
ATOM   1204  CE2 PHE A  80      56.370  30.246 -36.670  1.00 24.950          C  
ATOM   1205  CZ  PHE A  80      57.106  30.317 -35.522  1.00 24.950          C  
ATOM   1206  H   PHE A  80      55.004  25.784 -34.305  1.00 21.160          H  
ATOM   1207  HA  PHE A  80      53.345  27.255 -36.254  1.00 21.480          H  
ATOM   1208 1HB  PHE A  80      56.037  25.850 -36.395  1.00 29.940          H  
ATOM   1209 2HB  PHE A  80      55.283  26.632 -37.780  1.00 29.940          H  
ATOM   1210  HD1 PHE A  80      56.848  27.127 -34.523  1.00 29.940          H  
ATOM   1211  HD2 PHE A  80      55.216  29.031 -37.976  1.00 29.940          H  
ATOM   1212  HE1 PHE A  80      57.872  29.242 -33.825  1.00 29.940          H  
ATOM   1213  HE2 PHE A  80      56.245  31.121 -37.269  1.00 29.940          H  
ATOM   1214  HZ  PHE A  80      57.561  31.259 -35.227  1.00 29.940          H  
ATOM   1215  N   ASP A  81      52.828  24.226 -36.008  1.00 17.100          N  
ATOM   1216  CA  ASP A  81      52.243  23.015 -36.596  1.00 16.980          C  
ATOM   1217  C   ASP A  81      50.727  23.062 -36.832  1.00 17.290          C  
ATOM   1218  O   ASP A  81      50.114  22.021 -37.083  1.00 17.500          O  
ATOM   1219  CB  ASP A  81      52.568  21.784 -35.742  1.00 23.820          C  
ATOM   1220  CG  ASP A  81      54.050  21.361 -35.761  1.00 23.820          C  
ATOM   1221  OD1 ASP A  81      54.724  21.565 -36.745  1.00 23.820          O  
ATOM   1222  OD2 ASP A  81      54.481  20.810 -34.777  1.00 23.820          O  
ATOM   1223  H   ASP A  81      52.843  24.314 -34.985  1.00 20.520          H  
ATOM   1224  HA  ASP A  81      52.715  22.865 -37.567  1.00 20.380          H  
ATOM   1225 1HB  ASP A  81      52.292  21.998 -34.705  1.00 28.580          H  
ATOM   1226 2HB  ASP A  81      51.963  20.941 -36.071  1.00 28.580          H  
ATOM   1227  N   GLU A  82      50.107  24.235 -36.710  1.00 17.450          N  
ATOM   1228  CA  GLU A  82      48.666  24.361 -36.910  1.00 17.880          C  
ATOM   1229  C   GLU A  82      48.342  25.400 -37.984  1.00 18.130          C  
ATOM   1230  O   GLU A  82      47.993  25.045 -39.110  1.00 18.250          O  
ATOM   1231  OXT GLU A  82      48.456  26.599 -37.735  1.00 26.820          O  
ATOM   1232  CB  GLU A  82      47.965  24.711 -35.590  1.00 23.880          C  
ATOM   1233  CG  GLU A  82      48.050  23.612 -34.511  1.00 23.880          C  
ATOM   1234  CD  GLU A  82      47.346  23.980 -33.217  1.00 23.880          C  
ATOM   1235  OE1 GLU A  82      46.981  25.120 -33.076  1.00 23.880          O  
ATOM   1236  OE2 GLU A  82      47.170  23.121 -32.383  1.00 23.880          O  
ATOM   1237  H   GLU A  82      50.641  25.072 -36.514  1.00 20.940          H  
ATOM   1238  HA  GLU A  82      48.278  23.401 -37.251  1.00 21.460          H  
ATOM   1239 1HB  GLU A  82      48.403  25.620 -35.177  1.00 28.660          H  
ATOM   1240 2HB  GLU A  82      46.911  24.912 -35.781  1.00 28.660          H  
ATOM   1241 1HG  GLU A  82      47.612  22.698 -34.909  1.00 28.660          H  
ATOM   1242 2HG  GLU A  82      49.100  23.413 -34.299  1.00 28.660          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 -333.35 32.4432 324.298 -24.7221 7.28282 22.7719 137.013 -159.014 -0.62794 -4.0691 -129.107 -29.1196 -46.5478 -1.99918 -10.9613 -9.11941 0 -0.52512 4.29019 41.3069 72.1063 -21.4772 15.472 -55.6861 -4.93709 74.4585 -99.8206
MET:NtermProteinFull_1 -4.04085 0.7259 3.88569 -0.60776 0.22198 0.16654 1.93361 -1.57576 -0 -0 -2.12556 0.90668 0 0 -1.02676 0 0 0.0104 0.09981 1.55303 0 0 0 0.60916 0 0.65653 1.39265
PRO_2 -1.40414 0.31828 1.05623 -0.07726 0 0.04667 0.12665 -0.38811 -0 -0 0.53024 0.59096 0 0 0 0 0 -0.17997 0.00389 0.4315 0 -0.57156 0 -2.4119 -0.16181 0.82099 -1.26934
LYS_3 -1.83781 0.20481 1.52992 -0.32898 0.05021 0.2044 0.50951 -0.7495 -0 -0 0.08084 -0.34153 0 0 0 0 0 -0.01221 0.00328 1.86799 0 0.11941 0 -1.5107 0.75725 0.22919 0.77607
SER_4 -2.63754 0.14878 2.00412 -0.03121 0 0.07219 0.51913 -0.97013 -0 -0 0.07298 -0.42119 0 0 0 0 0 -0.0057 0.00474 0.15035 0 -0.44615 0.65023 -0.77834 0.8076 0.20289 -0.65726
GLY_5 -1.88562 0.37485 2.00447 -0.00039 0 0 0.86795 -1.08609 -0 -0 0.02722 -0.17618 0 0 0 0 0 -0.09203 0 0 0 -0.73956 0 0.83697 -0.08602 0.17666 0.22223
ALA_6 -2.46826 0.15938 1.68989 -0.02376 0 0 0.21875 -1.15651 -0 -0 0.00643 -0.33647 0 0 0 0 0 0.0865 0 0 0 -0.28316 0 1.8394 -0.26113 0.34101 -0.18793
HIS_D_7 -6.59779 1.40053 4.68557 -0.446 0.0323 0.61394 0.75614 -2.63076 -0.00607 -0.02598 -0.45852 -0.26878 0 0 0 0 0 0.05408 0.3155 0 1.73205 -0.70209 0 -0.45461 0.14938 10.1477 8.29664
GLN_8 -6.53696 1.80616 6.0709 -0.53137 0.08941 0.83618 2.93366 -3.17302 -0.03076 -0.13062 -2.65431 -0.06028 0 0 0 -0.6653 0 0.0743 0.45467 0 1.31308 0.25551 0 -0.18838 1.0709 19.4963 20.4301
PRO_9 -6.12416 1.30387 2.90199 -0.08148 1e-05 0.04919 1.69731 -1.60999 -0.01215 -0.11937 -0.54522 0.67218 0 0 0 0 0 0.00854 0.14792 0.69361 0 -0.50276 0 -2.4119 0.51206 10.144 6.72367
LEU_10 -6.0028 0.58266 3.52003 -0.50893 0.36016 0.09936 1.55648 -1.91338 -0 -0 -0.06411 0.03122 0 0 0 0 0 -0.03138 0.09742 3.30787 0 -0.22053 0 0.18072 -0.21785 0.80439 1.58133
VAL_11 -7.13977 0.73147 5.28011 -0.29917 0.19125 0.06832 3.21654 -3.20237 -0.03076 -0.13062 -1.64922 -0.08127 0 0 0 0 0 -0.03231 0.01175 0.13498 0 -0.40295 0 1.9342 -0.0859 0.51349 -0.97224
ARG_12 -7.76406 0.74831 6.44611 -0.78317 0.16125 0.5328 2.72677 -3.14218 -0.01841 -0.15888 -0.67416 0.31108 0 0 0 -0.83018 0 -0.02895 0.0475 2.20697 0 -0.215 0 -1.2888 0.09841 0.43725 -1.18733
HIS_D_13 -5.04949 0.45915 5.7793 -0.41357 0.01576 0.50925 2.40991 -2.74026 -0 -0 -2.4906 -0.31298 0 0 0 -0.83018 0 -0.00509 1e-05 0 2.49099 -0.09035 0 -0.45461 0.09148 0.51186 -0.11942
ASP_14 -3.50843 0.17558 5.64265 -0.1142 0.01456 0.3549 2.7917 -2.43043 -0.00633 -0.07089 -3.46844 -0.3595 0 0 -1.02676 0 0 -0.07828 0.12216 0 1.72783 0.04328 0 -2.3716 -0.21243 0.49214 -2.2825
THR_15 -4.61581 0.2964 4.57036 -0.14499 0.0893 0.0983 1.89031 -2.1338 -0.00643 -0.04408 -1.95119 -1.04016 0 0 0 0 0 -0.04113 0.02304 0.03962 0 -0.17821 2.39203 -1.0874 -0.04816 0.35648 -1.53554
ASP_16 -4.12209 0.54418 6.5702 -0.10534 0.00759 0.30553 3.14004 -2.7595 -0.00633 -0.07089 -5.13902 -1.10687 0 0 -0.82461 -0.54383 0 -0.03518 0.05804 0 2.37859 -0.37069 0 -2.3716 0.01978 0.29428 -4.13771
ASP_17 -2.92037 0.09933 4.34999 -0.10884 0.0176 0.32498 1.9155 -1.76587 -0.04729 -0.19187 -4.13907 -0.66413 0 0 -0.82461 -1.28242 0 -0.0013 0 0 3.71452 -0.61059 0 -2.3716 -0.11422 0.66771 -3.95254
GLY_18 -1.90626 0.41747 3.12196 -0.00019 0 0 1.97141 -1.4529 -0 -0 -0.9304 -0.18789 0 0 0 0 0 0.05335 0 0 0 -1.20725 0 0.83697 0.61578 0.59568 1.92774
GLY_19 -0.85092 0.09063 1.21916 -4e-05 0 0 0.39505 -0.5804 -0 -0 0.33282 -0.40319 0 0 0 0 0 -0.22283 0 0 0 0.2578 0 0.83697 0.88451 0.21712 2.17668
GLU_20 -2.62804 0.35648 3.20526 -0.22684 0.02988 0.33607 0.95822 -1.41026 -0.00143 -0.02598 -1.16302 -0.55072 0 0 0 -0.56571 0 -0.04792 0.03689 0 2.99575 -0.1068 0 -2.7348 0.01501 0.29539 -1.23256
THR_21 -3.98108 0.72346 2.68839 -0.12371 0.1345 0.08788 1.42907 -1.69554 -0 -0 0.17296 -0.59753 0 0 0 0 0 0.0255 0.17152 0.11523 0 -0.40542 2.26049 -1.0874 -0.46575 0.67508 0.12767
GLY_22 -2.17055 0.53196 0.71215 -0.00038 0 0 0.23901 -0.68588 -0 -0 0.06618 -0.1728 0 0 0 0 0 -0.05868 0 0 0 -1.52454 0 0.83697 -0.0756 0.65601 -1.64614
GLN_23 -6.17238 0.57192 5.42752 -0.22864 0.03294 0.18094 2.82475 -2.76808 -0.01932 -0.09757 -4.01573 -0.50753 0 0 -0.96496 0 0 -0.00484 0.09738 0 2.47029 0.24541 0 -0.18838 0.38164 0.3039 -2.43074
SER_24 -2.76513 0.27819 3.38503 -0.02447 0 0.02036 1.47237 -1.57997 -0.00887 -0.04537 -2.10959 -0.21141 0 0 0 0 0 0.08186 0.00132 0.86806 0 -0.28479 0.6011 -0.77834 0.01676 0.21773 -0.86516
VAL_25 -4.02153 0.52125 2.74543 -0.32988 0.31645 0.07195 0.94859 -1.58699 -0 -0 -0.66264 -0.06159 0 0 0 0 0 -0.0788 0.00058 1.81474 0 0.24145 0 1.9342 -0.39685 0.39244 1.8488
LYS_26 -1.96863 0.20171 2.45543 -0.31771 0.05014 0.1941 1.12559 -1.04631 -0 -0 -2.07995 -0.39336 0 0 -0.81855 0 0 0.03411 0.01734 1.44662 0 0.41794 0 -1.5107 0.10597 0.54741 -1.53885
SER_27 -4.3535 0.63908 4.97333 -0.02771 0.00069 0.0183 2.04912 -2.21889 -0.00401 -0.01684 -1.90625 -0.15985 0 0 0 0 0 0.08404 0.00181 1.09298 0 -0.38291 1.90247 -0.77834 0.18662 0.32042 1.42058
LEU_28 -1.65156 0.11525 1.61123 -0.49106 0.21525 0.12013 0.69237 -0.78318 -0 -0 0.21987 0.25249 0 0 0 0 0 -0.03786 0.01213 0.28185 0 -0.28008 0 0.18072 -0.23858 0.2284 0.44737
ALA_29 -3.84761 0.34565 2.91854 -0.02934 0.01165 0 1.72702 -1.82463 -0.00246 -0.00962 -1.97881 -0.49795 0 0 -0.96496 0 0 -0.02919 0 0 0 0.32466 0 1.8394 0.28036 0.25524 -1.48206
ASP_30 -5.00886 0.2785 6.56044 -0.23656 0.02729 0.77631 2.37923 -2.99921 -0.00486 -0.02853 -4.19957 -0.29291 0 0 -0.81855 0 0 0.44123 0.28754 0 3.06773 -0.41618 0 -2.3716 0.86163 0.86933 -0.8276
VAL_31 -6.30274 0.50648 3.72145 -0.27304 0.15807 0.05413 2.56642 -2.6295 -0.01686 -0.08795 -0.87028 -0.0863 0 0 0 0 0 0.01973 0.00082 0.16537 0 -0.5529 0 1.9342 0.17976 1.13177 -0.38134
SER_32 -4.08488 0.1296 5.13294 -0.02849 0 0.06539 2.21543 -2.35681 -0.01438 -0.1416 -2.45745 -0.3666 0 0 0 0 0 0.02108 0.01675 0.19164 0 -0.40559 0.60953 -0.77834 -0.4984 0.4513 -2.29888
GLU_33 -4.50163 0.23239 5.38111 -0.45353 0.21163 1.41933 1.82977 -2.47129 -0.03134 -0.2023 -1.56033 -2.96897 0 0 0 0 0 -0.05039 0.00686 0 4.0061 -0.26324 0 -2.7348 -0.58911 0.40485 -2.33488
GLU_34 -3.40468 0.14361 4.83271 -0.45698 0.21928 1.42845 1.62036 -2.10384 -0.05145 -0.31306 -1.46781 -2.95345 0 0 0 0 0 -0.03075 0.0011 0 4.00332 -0.26736 0 -2.7348 -0.62024 0.39539 -1.76021
GLU_35 -4.904 0.21356 6.0042 -0.2112 0.03877 0.30691 2.15775 -2.70957 -0.05929 -0.46286 -1.52132 -0.59379 0 0 0 0 0 0.05116 0.0045 0 3.09412 -0.25296 0 -2.7348 -0.47836 0.15306 -1.90411
ILE_36 -7.35778 0.39904 5.97187 -0.50499 0.37914 0.10025 2.69763 -3.19701 -0 -0 -2.37217 0.06583 0 0 0 0 0 -0.06908 0.05062 0.48973 0 -0.48426 0 0.73287 -0.11074 0.2589 -2.95015
ASP_37 -4.47906 0.15192 5.80123 -0.10742 0.00706 0.32471 2.30563 -2.68521 -0 -0 -2.80489 -0.40733 0 0 0 0 0 0.03011 0.01443 0 1.6904 0.17405 0 -2.3716 -0.06218 0.30866 -2.10949
SER_38 -4.10865 0.21921 5.40592 -0.026 0 0.06069 2.44125 -2.45174 -0.00824 -0.04978 -2.39211 -0.65033 0 0 0 0 0 -0.00163 0.00166 0.56923 0 0.3586 0.60456 -0.77834 0.098 0.23302 -0.47468
ARG_39 -9.65005 0.47926 10.764 -0.82449 0.08608 0.5379 4.35075 -4.67815 -0.01529 -0.13931 -5.65689 0.36856 0 0 0 -1.51305 0 -0.02309 0.20268 1.44361 0 -0.06833 0 -1.2888 0.0353 0.51956 -5.0698
MET_40 -5.15845 0.26815 5.55517 -0.59703 0.13674 0.15041 2.4018 -2.5241 -0 -0 -2.69038 0.03554 0 0 0 0 0 0.03641 0.01236 1.07088 0 0.01329 0 0.60916 -0.21822 0.57302 -0.32524
SER_41 -3.87712 0.18885 5.22453 -0.02715 0 0.06266 2.50898 -2.41772 -0 -0 -2.40174 -0.6021 0 0 0 0 0 0.0101 0.00096 0.66491 0 0.34147 0.60033 -0.77834 0.09198 0.2079 -0.20149
ARG_42 -6.10074 0.4367 6.0915 -0.61177 0.09714 0.34018 3.03047 -2.88448 -0 -0 -2.64379 0.22676 0 0 0 0 0 -0.00851 0.04216 2.52718 0 -0.07395 0 -1.2888 -0.04839 0.22916 -0.6392
ARG_43 -6.47982 0.31584 7.37103 -0.7422 0.19127 0.49831 3.33823 -3.26923 -0.04729 -0.19187 -4.60958 0.33566 0 0 0 -0.87891 0 -0.01987 0.16636 2.7476 0 -0.05183 0 -1.2888 -0.25129 0.30917 -2.55723
SER_44 -3.99158 0.16916 4.88027 -0.02834 0 0.06577 2.30727 -2.3547 -0 -0 -2.42101 -0.56851 0 0 0 0 0 0.00813 0.00311 0.69523 0 0.33753 0.60003 -0.77834 0.03087 0.22904 -0.81607
SER_45 -4.85069 0.30097 5.6048 -0.02368 0 0.02225 2.40429 -2.73899 -0 -0 -1.68051 -0.33365 0 0 0 0 0 0.08377 0.0047 0.51319 0 0.28684 0.60001 -0.77834 0.04207 0.17901 -0.36395
VAL_46 -9.51771 1.53528 4.88389 -0.32463 0.45525 0.07479 2.75723 -3.49318 -0.00607 -0.02598 -2.68018 -0.20645 0 0 0 0 0 -0.05174 0.04796 0.05369 0 -0.27598 0 1.9342 -0.10498 0.50216 -4.44244
ILE_47 -6.1777 0.38376 5.13033 -0.50185 0.34345 0.10156 2.69483 -2.7171 -0.00836 -0.04807 -2.13718 0.00493 0 0 0 0 0 -0.04315 0.02923 0.56667 0 -0.38546 0 0.73287 -0.02695 0.62107 -1.43712
ALA_48 -3.7147 0.19055 4.14032 -0.02071 0 0 2.18354 -2.24897 -0 -0 -2.24285 -0.34063 0 0 0 0 0 0.03126 0 0 0 -0.16739 0 1.8394 -0.08597 0.49837 0.06222
ASP_49 -5.13681 0.23939 6.56241 -0.10491 0.00486 0.32587 2.9359 -2.9499 -0 -0 -3.47439 -0.29082 0 0 0 -0.6653 0 -0.04521 0.20546 0 1.97835 0.01524 0 -2.3716 -0.21797 0.87348 -2.11596
LEU_50 -6.12089 0.25429 5.04893 -0.66676 0.16985 0.23008 2.60485 -2.63415 -0 -0 -2.87193 0.09388 0 0 0 0 0 0.1004 0.02176 0.87806 0 -0.23442 0 0.18072 -0.18729 0.89221 -2.24039
LEU_51 -6.36708 0.33338 5.66545 -0.48845 0.22185 0.11661 2.59462 -2.87497 -0 -0 -2.72231 0.21762 0 0 0 0 0 0.0091 0.01285 0.3618 0 -0.27779 0 0.18072 -0.21452 0.4683 -2.76279
SER_52 -3.87974 0.19571 4.85946 -0.02764 0 0.0639 1.91256 -2.24553 -0.00836 -0.04807 -1.09547 -0.58471 0 0 0 0 0 0.01512 0.00089 0.67835 0 0.3432 0.6008 -0.77834 -0.03069 0.23159 0.20306
LEU_53 -5.9465 0.332 5.48834 -0.47375 0.20247 0.10478 2.38962 -2.69848 -0.00744 -0.08886 -2.01328 0.24392 0 0 0 0 0 -0.01564 0.09431 0.52299 0 -0.23951 0 0.18072 0.03319 0.19647 -1.69465
PHE_54 -3.57946 0.20202 3.72818 -0.90918 0.04533 0.32168 1.65694 -1.77516 -0 -0 -0.74613 0.01535 0 0 0 0 0 0.01418 6e-05 0 1.86678 -0.3733 0 1.0402 -0.10237 0.25573 1.66085
ARG_55 -4.50977 0.23217 4.17001 -0.47417 0.08066 0.27612 1.32515 -1.97429 -0 -0 -1.57753 0.2213 0 0 0 0 0 -0.07718 0.11882 1.85512 0 0.00965 0 -1.2888 -0.12399 0.39609 -1.34065
ARG_56 -4.17132 0.26372 4.45276 -0.64493 0.08102 0.43548 1.90852 -2.02622 -0.00744 -0.08886 -2.00215 0.71816 0 0 0 0 0 -0.07183 0.06713 1.97535 0 -0.00301 0 -1.2888 -0.40854 0.38158 -0.42939
SER_57 -1.29966 0.38773 1.26344 -0.02626 0 0.06134 0.34708 -0.5521 -0 -0 0.32261 -0.50792 0 0 0 0 0 0.01785 0.00579 0.18607 0 -0.42873 0.60004 -0.77834 -0.59515 0.59512 -0.4011
SER_58 -1.24494 0.40552 1.16048 -0.01921 0 0.02922 0.28359 -0.507 -0 -0 -0.05352 -0.94202 0 0 -0.10473 0 0 -0.06109 0.00153 1.04286 0 -0.47529 0.60073 -0.77834 0.15065 0.6324 0.12084
SER_59 -1.25018 0.09767 1.03547 -0.02564 0 0.06185 0.31333 -0.55129 -0 -0 -0.54378 -0.24384 0 0 -0.10473 0 0 -0.00561 0.00046 0.03608 0 -0.54513 0.60012 -0.77834 0.27065 0.16238 -1.47053
VAL_60 -1.88074 0.12724 0.61593 -0.27272 0.16464 0.05859 0.03557 -0.64341 -0 -0 0.09899 -0.33053 0 0 0 0 0 -0.06408 7e-05 0.24748 0 -0.77513 0 1.9342 -0.38273 0.07435 -0.99226
LEU_61 -1.97771 0.15721 1.00756 -0.47506 0.21346 0.09603 0.14505 -0.72944 -0 -0 0.04511 0.16634 0 0 0 0 0 0.00508 0.05047 0.62097 0 -0.36923 0 0.18072 -0.34996 0.16442 -1.04898
VAL_62 -2.4468 0.19716 1.57191 -0.30817 0.1936 0.06469 0.37284 -0.96621 -0 -0 -0.95793 -0.41012 0 0 -0.44658 0 0 0.02582 0.00771 0.08502 0 -0.43314 0 1.9342 -0.33855 0.17714 -1.67744
ARG_63 -3.5474 0.51166 3.52213 -0.9193 0.24814 0.66633 0.71425 -1.47761 -8e-05 -0.0019 -0.68381 -0.07598 0 0 -0.44658 0 0 0.00358 0.00275 1.77614 0 -0.21796 0 -1.2888 -0.18412 0.83009 -0.56848
PRO_64 -3.57259 0.72695 3.41473 -0.11855 0.00271 0.08726 1.73226 -1.47919 -0 -0 -1.8094 0.2515 0 0 0 0 0 -0.09571 0.02018 0.13881 0 -1.02117 0 -2.4119 -0.37007 0.99831 -3.50588
HIS_65 -4.26035 0.27232 3.63789 -0.85818 0.04969 1.00436 1.37459 -1.92822 -0.01701 -0.08904 -1.10146 -2.94519 0 0 0 0 0 -0.06278 0.34901 0 1.53302 -0.07571 0 -0.45461 -0.37125 0.69028 -3.25264
THR_66 -3.01429 0.41793 2.94337 -0.12072 0.09738 0.06279 0.86358 -1.51236 -0 -0 0.28999 -1.17517 0 0 0 0 0 0.077 0.00658 0.08801 0 -0.02856 2.24956 -1.0874 -0.17724 0.57578 0.55624
ARG_67 -6.70632 0.61076 7.26105 -0.85627 0.25718 0.63947 2.58231 -3.11109 -0.01729 -0.10659 -3.57988 0.38457 0 0 0 -0.67226 0 0.11772 0.23071 2.08177 0 -0.09354 0 -1.2888 -0.44683 0.39143 -2.32189
LEU_68 -6.31979 0.5305 2.45839 -0.47324 0.16188 0.08941 1.39098 -1.82752 -0.01701 -0.08904 -0.43212 0.23023 0 0 0 0 0 0.17433 0.04607 0.53093 0 -0.3356 0 0.18072 -0.42663 0.57355 -3.55396
GLY_69 -1.69166 0.23526 1.48524 -0.00033 0 0 0.44649 -0.77896 -0 -0 -0.35996 -0.16278 0 0 0 0 0 -0.04988 0 0 0 -1.23667 0 0.83697 -0.01373 0.46686 -0.82315
ASN_70 -1.7923 0.3091 1.31834 -0.17695 0.01828 0.2574 0.11003 -0.73143 -0 -0 -0.13616 -0.35049 0 0 0 0 0 0.00215 1e-05 0 1.83083 0.18145 0 -0.93687 0.34748 0.80288 1.05374
PRO_71 -2.89889 0.37615 0.96657 -0.19876 0.00417 0.14415 0.30459 -0.53898 -0 -0 -0.29848 0.02064 0 0 0 0 0 -0.01566 0.0017 0.49677 0 -0.95439 0 -2.4119 -0.06135 0.75801 -4.30566
ASN_72 -3.84864 0.36381 4.28451 -0.27768 0.07284 0.46573 1.63943 -2.02564 -0.00839 -0.08788 -0.80998 -0.74863 0 0 -0.62644 0 0 -0.07945 0.04384 0 1.93673 -0.37099 0 -0.93687 -0.30041 0.26248 -1.05163
PHE_73 -2.08779 0.13377 2.53383 -0.93157 0.05825 0.38748 0.67796 -1.17937 -0 -0 -0.09153 0.05266 0 0 0 0 0 -0.0127 0.024 0 1.86282 -0.17318 0 1.0402 0.0683 0.18188 2.54502
ASP_74 -2.54159 0.24918 2.82413 -0.12616 0.05257 0.39599 0.52721 -1.31679 -0.00839 -0.08788 -1.11179 -0.37675 0 0 -0.62644 0 0 -0.05813 0.00274 0 2.74094 -0.43963 0 -2.3716 -0.2056 0.3404 -2.13759
ASP_75 -3.30091 0.30809 4.7196 -0.19803 0.04299 0.64021 2.03009 -2.0542 -0 -0 -1.8255 -1.31063 0 0 0 0 0 -0.01996 0.09579 0 2.05812 -0.75841 0 -2.3716 -0.20169 0.43365 -1.71238
ASP_76 -1.01406 0.00952 1.8477 -0.12729 0.02465 0.38624 0.4697 -0.80392 -0.01175 -0.1211 0.21138 -0.65285 0 0 0 0 0 -0.00267 0.00022 0 3.94225 -0.65279 0 -2.3716 0.18434 0.42404 1.74201
ASP_77 -3.88315 0.41151 5.87421 -0.22859 0.09547 0.72959 3.08875 -2.48188 -0.00144 -0.02983 -3.75385 -1.32006 0 0 -0.66802 0 0 -0.02824 0.00016 0 2.06649 -0.75299 0 -2.3716 -0.11272 0.40208 -2.96411
ASP_78 -2.91203 0.5001 4.49514 -0.20279 0.01704 0.66045 1.69983 -1.98707 -0.01175 -0.1211 -1.22978 -2.74259 0 0 0 0 0 -0.06588 0.16206 0 3.67194 -0.05667 0 -2.3716 -0.14812 0.30526 -0.33756
GLU_79 -4.34252 0.47585 5.08844 -0.57441 0.09974 1.03748 2.45286 -2.2934 -0.0158 -0.10019 -3.0037 -0.75206 0 0 -0.66802 -0.67226 0 -0.04902 0.04653 0 3.91699 -0.33178 0 -2.7348 -0.31026 0.33371 -2.39662
PHE_80 -7.48435 0.8493 2.56418 -0.66273 0.12154 0.37277 1.37373 -2.08538 -0 -0 -1.56688 0.08724 0 0 0 0 0 -0.05818 0.0002 0 2.24852 -0.16305 0 1.0402 -0.58959 0.38699 -3.56549
ASP_81 -2.43793 0.23692 3.4938 -0.12382 0.05811 0.39188 0.9501 -1.46777 -0 -0 -1.65718 -0.21524 0 0 0 0 0 -0.07232 0.03815 0 2.46455 -0.4354 0 -2.3716 -0.62478 0.4579 -1.31465
GLU:CtermProteinFull_82 -1.2383 0.07378 2.02556 -0.22343 0.02841 0.40444 0.52523 -0.81404 -0.03173 -0.17884 -1.05843 -0.20238 0 0 0 0 0 0 0.00966 0 3.3032 0 0 -2.7348 -0.36959 0.26913 -0.21215
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600702 MODEL 4 2024-03-23_00000227_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 20.849
ATOM      1  N   MET A   1      -1.217  26.645 -13.324  1.00 17.870          N  
ATOM      2  CA  MET A   1      -0.988  25.544 -12.394  1.00 17.490          C  
ATOM      3  C   MET A   1       0.345  25.713 -11.653  1.00 17.280          C  
ATOM      4  O   MET A   1       1.153  26.540 -12.072  1.00 17.400          O  
ATOM      5  CB  MET A   1      -1.010  24.212 -13.164  1.00 24.640          C  
ATOM      6  CG  MET A   1      -2.357  23.856 -13.803  1.00 24.640          C  
ATOM      7  SD  MET A   1      -3.677  23.620 -12.571  1.00 24.640          S  
ATOM      8  CE  MET A   1      -3.267  22.026 -11.821  1.00 24.640          C  
ATOM      9 1H   MET A   1      -0.895  26.384 -14.244  1.00 21.440          H  
ATOM     10 2H   MET A   1      -2.204  26.860 -13.358  1.00 21.440          H  
ATOM     11 3H   MET A   1      -0.706  27.460 -13.012  1.00 21.440          H  
ATOM     12  HA  MET A   1      -1.806  25.561 -11.690  1.00 20.990          H  
ATOM     13 1HB  MET A   1      -0.289  24.277 -13.981  1.00 29.570          H  
ATOM     14 2HB  MET A   1      -0.686  23.391 -12.542  1.00 29.570          H  
ATOM     15 1HG  MET A   1      -2.665  24.636 -14.496  1.00 29.570          H  
ATOM     16 2HG  MET A   1      -2.250  22.928 -14.369  1.00 29.570          H  
ATOM     17 1HE  MET A   1      -4.008  21.784 -11.059  1.00 29.570          H  
ATOM     18 2HE  MET A   1      -3.274  21.252 -12.591  1.00 29.570          H  
ATOM     19 3HE  MET A   1      -2.289  22.063 -11.365  1.00 29.570          H  
ATOM     20  N   PRO A   2       0.558  25.015 -10.511  1.00 17.110          N  
ATOM     21  CA  PRO A   2       1.806  24.928  -9.759  1.00 16.820          C  
ATOM     22  C   PRO A   2       2.881  24.319 -10.643  1.00 16.300          C  
ATOM     23  O   PRO A   2       2.556  23.515 -11.523  1.00 15.960          O  
ATOM     24  CB  PRO A   2       1.447  24.003  -8.600  1.00 25.230          C  
ATOM     25  CG  PRO A   2      -0.047  24.115  -8.454  1.00 25.230          C  
ATOM     26  CD  PRO A   2      -0.565  24.296  -9.842  1.00 25.230          C  
ATOM     27  HA  PRO A   2       2.113  25.925  -9.401  1.00 20.180          H  
ATOM     28 1HB  PRO A   2       1.769  22.981  -8.828  1.00 30.280          H  
ATOM     29 2HB  PRO A   2       1.992  24.315  -7.692  1.00 30.280          H  
ATOM     30 1HG  PRO A   2      -0.443  23.204  -7.973  1.00 30.280          H  
ATOM     31 2HG  PRO A   2      -0.297  24.949  -7.786  1.00 30.280          H  
ATOM     32 1HD  PRO A   2      -0.731  23.320 -10.288  1.00 30.280          H  
ATOM     33 2HD  PRO A   2      -1.475  24.888  -9.752  1.00 30.280          H  
ATOM     34  N   LYS A   3       4.145  24.673 -10.416  1.00 16.370          N  
ATOM     35  CA  LYS A   3       5.216  24.106 -11.238  1.00 16.080          C  
ATOM     36  C   LYS A   3       6.355  23.517 -10.419  1.00 15.390          C  
ATOM     37  O   LYS A   3       7.459  24.072 -10.382  1.00 15.280          O  
ATOM     38  CB  LYS A   3       5.767  25.172 -12.186  1.00 22.630          C  
ATOM     39  CG  LYS A   3       4.750  25.687 -13.197  1.00 22.630          C  
ATOM     40  CD  LYS A   3       5.359  26.726 -14.124  1.00 22.630          C  
ATOM     41  CE  LYS A   3       4.326  27.243 -15.114  1.00 22.630          C  
ATOM     42  NZ  LYS A   3       4.892  28.280 -16.027  1.00 22.630          N  
ATOM     43  H   LYS A   3       4.360  25.320  -9.639  1.00 19.640          H  
ATOM     44  HA  LYS A   3       4.800  23.298 -11.835  1.00 19.300          H  
ATOM     45 1HB  LYS A   3       6.126  26.024 -11.608  1.00 27.150          H  
ATOM     46 2HB  LYS A   3       6.614  24.767 -12.738  1.00 27.150          H  
ATOM     47 1HG  LYS A   3       4.363  24.853 -13.784  1.00 27.150          H  
ATOM     48 2HG  LYS A   3       3.912  26.146 -12.668  1.00 27.150          H  
ATOM     49 1HD  LYS A   3       5.736  27.562 -13.536  1.00 27.150          H  
ATOM     50 2HD  LYS A   3       6.188  26.285 -14.675  1.00 27.150          H  
ATOM     51 1HE  LYS A   3       3.957  26.411 -15.710  1.00 27.150          H  
ATOM     52 2HE  LYS A   3       3.492  27.678 -14.561  1.00 27.150          H  
ATOM     53 1HZ  LYS A   3       4.175  28.595 -16.665  1.00 27.150          H  
ATOM     54 2HZ  LYS A   3       5.227  29.065 -15.485  1.00 27.150          H  
ATOM     55 3HZ  LYS A   3       5.659  27.886 -16.555  1.00 27.150          H  
ATOM     56  N   SER A   4       6.096  22.387  -9.773  1.00 15.060          N  
ATOM     57  CA  SER A   4       7.106  21.763  -8.937  1.00 14.560          C  
ATOM     58  C   SER A   4       7.882  20.696  -9.682  1.00 13.950          C  
ATOM     59  O   SER A   4       7.370  19.611  -9.969  1.00 13.590          O  
ATOM     60  CB  SER A   4       6.499  21.145  -7.696  1.00 20.580          C  
ATOM     61  OG  SER A   4       7.497  20.464  -6.981  1.00 20.580          O  
ATOM     62  H   SER A   4       5.179  21.968  -9.850  1.00 18.070          H  
ATOM     63  HA  SER A   4       7.809  22.532  -8.613  1.00 17.470          H  
ATOM     64 1HB  SER A   4       6.060  21.920  -7.077  1.00 24.700          H  
ATOM     65 2HB  SER A   4       5.706  20.462  -7.971  1.00 24.700          H  
ATOM     66  HG  SER A   4       7.115  20.166  -6.132  1.00 24.700          H  
ATOM     67  N   GLY A   5       9.161  20.971  -9.946  1.00 14.020          N  
ATOM     68  CA  GLY A   5      10.039  20.053 -10.683  1.00 13.690          C  
ATOM     69  C   GLY A   5      10.166  18.697  -9.985  1.00 13.330          C  
ATOM     70  O   GLY A   5      10.488  17.689 -10.612  1.00 13.340          O  
ATOM     71  H   GLY A   5       9.498  21.901  -9.711  1.00 16.820          H  
ATOM     72 1HA  GLY A   5       9.653  19.912 -11.691  1.00 16.430          H  
ATOM     73 2HA  GLY A   5      11.025  20.506 -10.778  1.00 16.430          H  
ATOM     74  N   ALA A   6       9.841  18.682  -8.694  1.00 13.220          N  
ATOM     75  CA  ALA A   6       9.872  17.542  -7.783  1.00 13.090          C  
ATOM     76  C   ALA A   6       8.939  16.446  -8.231  1.00 12.760          C  
ATOM     77  O   ALA A   6       8.980  15.330  -7.717  1.00 12.880          O  
ATOM     78  CB  ALA A   6       9.496  17.964  -6.407  1.00 18.380          C  
ATOM     79  H   ALA A   6       9.544  19.570  -8.310  1.00 15.860          H  
ATOM     80  HA  ALA A   6      10.881  17.150  -7.752  1.00 15.710          H  
ATOM     81 1HB  ALA A   6       9.555  17.107  -5.745  1.00 22.050          H  
ATOM     82 2HB  ALA A   6      10.184  18.740  -6.084  1.00 22.050          H  
ATOM     83 3HB  ALA A   6       8.494  18.337  -6.427  1.00 22.050          H  
ATOM     84  N   HIS A   7       8.031  16.765  -9.144  1.00 12.540          N  
ATOM     85  CA  HIS A   7       7.126  15.767  -9.652  1.00 12.410          C  
ATOM     86  C   HIS A   7       7.876  14.764 -10.541  1.00 12.110          C  
ATOM     87  O   HIS A   7       7.332  13.720 -10.869  1.00 12.400          O  
ATOM     88  CB  HIS A   7       5.971  16.403 -10.421  1.00 17.430          C  
ATOM     89  CG  HIS A   7       5.011  17.151  -9.574  1.00 17.430          C  
ATOM     90  ND1 HIS A   7       3.791  17.586 -10.045  1.00 17.430          N  
ATOM     91  CD2 HIS A   7       5.086  17.561  -8.296  1.00 17.430          C  
ATOM     92  CE1 HIS A   7       3.152  18.213  -9.079  1.00 17.430          C  
ATOM     93  NE2 HIS A   7       3.914  18.210  -8.009  1.00 17.430          N  
ATOM     94  H   HIS A   7       7.986  17.721  -9.511  1.00 15.050          H  
ATOM     95  HA  HIS A   7       6.697  15.212  -8.819  1.00 14.890          H  
ATOM     96 1HB  HIS A   7       6.365  17.078 -11.187  1.00 20.910          H  
ATOM     97 2HB  HIS A   7       5.418  15.642 -10.908  1.00 20.910          H  
ATOM     98  HD1 HIS A   7       3.439  17.463 -10.975  1.00 20.910          H  
ATOM     99  HD2 HIS A   7       5.850  17.463  -7.541  1.00 20.910          H  
ATOM    100  HE1 HIS A   7       2.161  18.630  -9.245  1.00 20.910          H  
ATOM    101  N   GLN A   8       9.106  15.073 -10.975  1.00 11.740          N  
ATOM    102  CA  GLN A   8       9.842  14.112 -11.779  1.00 11.640          C  
ATOM    103  C   GLN A   8      10.552  13.108 -10.850  1.00 11.150          C  
ATOM    104  O   GLN A   8      10.943  13.470  -9.736  1.00 10.840          O  
ATOM    105  CB  GLN A   8      10.839  14.791 -12.714  1.00 16.340          C  
ATOM    106  CG  GLN A   8      10.209  15.617 -13.792  1.00 16.340          C  
ATOM    107  CD  GLN A   8      11.227  16.038 -14.818  1.00 16.340          C  
ATOM    108  OE1 GLN A   8      12.396  15.635 -14.735  1.00 16.340          O  
ATOM    109  NE2 GLN A   8      10.802  16.826 -15.795  1.00 16.340          N  
ATOM    110  H   GLN A   8       9.536  15.968 -10.712  1.00 14.090          H  
ATOM    111  HA  GLN A   8       9.113  13.609 -12.393  1.00 13.970          H  
ATOM    112 1HB  GLN A   8      11.439  15.476 -12.128  1.00 19.600          H  
ATOM    113 2HB  GLN A   8      11.512  14.079 -13.164  1.00 19.600          H  
ATOM    114 1HG  GLN A   8       9.417  15.053 -14.278  1.00 19.600          H  
ATOM    115 2HG  GLN A   8       9.796  16.512 -13.327  1.00 19.600          H  
ATOM    116 1HE2 GLN A   8      11.436  17.129 -16.508  1.00 19.600          H  
ATOM    117 2HE2 GLN A   8       9.844  17.119 -15.825  1.00 19.600          H  
ATOM    118  N   PRO A   9      10.813  11.858 -11.303  1.00 11.270          N  
ATOM    119  CA  PRO A   9      11.427  10.791 -10.529  1.00 11.080          C  
ATOM    120  C   PRO A   9      12.797  11.115  -9.931  1.00 10.680          C  
ATOM    121  O   PRO A   9      13.159  10.539  -8.906  1.00 10.430          O  
ATOM    122  CB  PRO A   9      11.594   9.686 -11.571  1.00 16.620          C  
ATOM    123  CG  PRO A   9      10.583   9.948 -12.607  1.00 16.620          C  
ATOM    124  CD  PRO A   9      10.454  11.448 -12.671  1.00 16.620          C  
ATOM    125  HA  PRO A   9      10.724  10.479  -9.741  1.00 13.300          H  
ATOM    126 1HB  PRO A   9      12.629   9.622 -11.920  1.00 19.940          H  
ATOM    127 2HB  PRO A   9      11.361   8.762 -11.097  1.00 19.940          H  
ATOM    128 1HG  PRO A   9      10.930   9.500 -13.543  1.00 19.940          H  
ATOM    129 2HG  PRO A   9       9.642   9.460 -12.381  1.00 19.940          H  
ATOM    130 1HD  PRO A   9      11.136  11.865 -13.420  1.00 19.940          H  
ATOM    131 2HD  PRO A   9       9.413  11.645 -12.896  1.00 19.940          H  
ATOM    132  N   LEU A  10      13.563  12.048 -10.510  1.00 10.850          N  
ATOM    133  CA  LEU A  10      14.857  12.298  -9.903  1.00 10.790          C  
ATOM    134  C   LEU A  10      15.037  13.764  -9.554  1.00 10.390          C  
ATOM    135  O   LEU A  10      16.113  14.327  -9.765  1.00 10.550          O  
ATOM    136  CB  LEU A  10      15.971  11.914 -10.890  1.00 15.130          C  
ATOM    137  CG  LEU A  10      16.008  10.441 -11.424  1.00 15.130          C  
ATOM    138  CD1 LEU A  10      17.065  10.374 -12.521  1.00 15.130          C  
ATOM    139  CD2 LEU A  10      16.301   9.438 -10.303  1.00 15.130          C  
ATOM    140  H   LEU A  10      13.306  12.561 -11.345  1.00 13.020          H  
ATOM    141  HA  LEU A  10      14.953  11.727  -8.985  1.00 12.950          H  
ATOM    142 1HB  LEU A  10      15.888  12.569 -11.755  1.00 18.160          H  
ATOM    143 2HB  LEU A  10      16.931  12.109 -10.413  1.00 18.160          H  
ATOM    144  HG  LEU A  10      15.055  10.193 -11.870  1.00 18.160          H  
ATOM    145 1HD1 LEU A  10      17.104   9.387 -12.931  1.00 18.160          H  
ATOM    146 2HD1 LEU A  10      16.816  11.078 -13.316  1.00 18.160          H  
ATOM    147 3HD1 LEU A  10      18.035  10.624 -12.107  1.00 18.160          H  
ATOM    148 1HD2 LEU A  10      16.320   8.434 -10.715  1.00 18.160          H  
ATOM    149 2HD2 LEU A  10      17.266   9.660  -9.851  1.00 18.160          H  
ATOM    150 3HD2 LEU A  10      15.523   9.492  -9.542  1.00 18.160          H  
ATOM    151  N   VAL A  11      14.020  14.362  -8.940  1.00 10.110          N  
ATOM    152  CA  VAL A  11      14.129  15.744  -8.488  1.00  9.960          C  
ATOM    153  C   VAL A  11      13.724  15.875  -7.015  1.00  9.750          C  
ATOM    154  O   VAL A  11      12.695  15.362  -6.589  1.00  9.810          O  
ATOM    155  CB  VAL A  11      13.300  16.684  -9.383  1.00 14.000          C  
ATOM    156  CG1 VAL A  11      13.417  18.142  -8.878  1.00 14.000          C  
ATOM    157  CG2 VAL A  11      13.778  16.582 -10.828  1.00 14.000          C  
ATOM    158  H   VAL A  11      13.125  13.864  -8.844  1.00 12.130          H  
ATOM    159  HA  VAL A  11      15.171  16.051  -8.576  1.00 11.950          H  
ATOM    160  HB  VAL A  11      12.262  16.384  -9.345  1.00 16.800          H  
ATOM    161 1HG1 VAL A  11      12.842  18.795  -9.508  1.00 16.800          H  
ATOM    162 2HG1 VAL A  11      13.050  18.227  -7.861  1.00 16.800          H  
ATOM    163 3HG1 VAL A  11      14.456  18.453  -8.909  1.00 16.800          H  
ATOM    164 1HG2 VAL A  11      13.174  17.240 -11.454  1.00 16.800          H  
ATOM    165 2HG2 VAL A  11      14.824  16.874 -10.890  1.00 16.800          H  
ATOM    166 3HG2 VAL A  11      13.671  15.565 -11.183  1.00 16.800          H  
ATOM    167  N   ARG A  12      14.578  16.527  -6.231  1.00  9.750          N  
ATOM    168  CA  ARG A  12      14.337  16.752  -4.806  1.00  9.860          C  
ATOM    169  C   ARG A  12      13.140  17.689  -4.600  1.00  9.240          C  
ATOM    170  O   ARG A  12      12.941  18.617  -5.382  1.00  9.110          O  
ATOM    171  CB  ARG A  12      15.579  17.340  -4.137  1.00 13.760          C  
ATOM    172  CG  ARG A  12      15.527  17.433  -2.601  1.00 13.760          C  
ATOM    173  CD  ARG A  12      16.741  18.035  -2.025  1.00 13.760          C  
ATOM    174  NE  ARG A  12      16.609  18.206  -0.571  1.00 13.760          N  
ATOM    175  CZ  ARG A  12      16.982  17.322   0.383  1.00 13.760          C  
ATOM    176  NH1 ARG A  12      17.540  16.153   0.084  1.00 13.760          N  
ATOM    177  NH2 ARG A  12      16.774  17.655   1.645  1.00 13.760          N  
ATOM    178  H   ARG A  12      15.418  16.899  -6.652  1.00 11.700          H  
ATOM    179  HA  ARG A  12      14.110  15.793  -4.335  1.00 11.830          H  
ATOM    180 1HB  ARG A  12      16.448  16.742  -4.397  1.00 16.510          H  
ATOM    181 2HB  ARG A  12      15.747  18.350  -4.517  1.00 16.510          H  
ATOM    182 1HG  ARG A  12      14.712  18.042  -2.273  1.00 16.510          H  
ATOM    183 2HG  ARG A  12      15.410  16.434  -2.182  1.00 16.510          H  
ATOM    184 1HD  ARG A  12      17.606  17.412  -2.233  1.00 16.510          H  
ATOM    185 2HD  ARG A  12      16.891  19.020  -2.469  1.00 16.510          H  
ATOM    186  HE  ARG A  12      16.151  19.078  -0.233  1.00 16.510          H  
ATOM    187 1HH1 ARG A  12      17.683  15.876  -0.877  1.00 16.510          H  
ATOM    188 2HH1 ARG A  12      17.808  15.516   0.822  1.00 16.510          H  
ATOM    189 1HH2 ARG A  12      16.336  18.559   1.856  1.00 16.510          H  
ATOM    190 2HH2 ARG A  12      17.037  17.033   2.392  1.00 16.510          H  
ATOM    191  N   HIS A  13      12.383  17.469  -3.521  1.00  9.110          N  
ATOM    192  CA  HIS A  13      11.218  18.275  -3.151  1.00  8.810          C  
ATOM    193  C   HIS A  13      11.510  19.748  -2.864  1.00  8.420          C  
ATOM    194  O   HIS A  13      10.641  20.621  -2.995  1.00  8.450          O  
ATOM    195  CB  HIS A  13      10.590  17.623  -1.947  1.00 12.450          C  
ATOM    196  CG  HIS A  13      11.562  17.485  -0.871  1.00 12.450          C  
ATOM    197  ND1 HIS A  13      12.515  16.483  -0.878  1.00 12.450          N  
ATOM    198  CD2 HIS A  13      11.786  18.215   0.243  1.00 12.450          C  
ATOM    199  CE1 HIS A  13      13.275  16.604   0.202  1.00 12.450          C  
ATOM    200  NE2 HIS A  13      12.854  17.649   0.889  1.00 12.450          N  
ATOM    201  H   HIS A  13      12.610  16.691  -2.896  1.00 10.930          H  
ATOM    202  HA  HIS A  13      10.495  18.243  -3.945  1.00 10.570          H  
ATOM    203 1HB  HIS A  13       9.793  18.223  -1.604  1.00 14.940          H  
ATOM    204 2HB  HIS A  13      10.191  16.644  -2.208  1.00 14.940          H  
ATOM    205  HD2 HIS A  13      11.232  19.100   0.569  1.00 14.940          H  
ATOM    206  HE1 HIS A  13      14.113  15.957   0.469  1.00 14.940          H  
ATOM    207  HE2 HIS A  13      13.251  17.997   1.754  1.00 14.940          H  
ATOM    208  N   ASP A  14      12.750  20.055  -2.538  1.00  8.310          N  
ATOM    209  CA  ASP A  14      13.171  21.416  -2.264  1.00  8.240          C  
ATOM    210  C   ASP A  14      13.509  22.089  -3.586  1.00  7.910          C  
ATOM    211  O   ASP A  14      14.675  22.360  -3.892  1.00  8.040          O  
ATOM    212  CB  ASP A  14      14.376  21.432  -1.327  1.00 11.560          C  
ATOM    213  CG  ASP A  14      14.032  21.018   0.102  1.00 11.560          C  
ATOM    214  OD1 ASP A  14      12.999  21.431   0.601  1.00 11.560          O  
ATOM    215  OD2 ASP A  14      14.798  20.261   0.676  1.00 11.560          O  
ATOM    216  H   ASP A  14      13.426  19.315  -2.495  1.00  9.970          H  
ATOM    217  HA  ASP A  14      12.349  21.959  -1.796  1.00  9.890          H  
ATOM    218 1HB  ASP A  14      15.135  20.764  -1.717  1.00 13.880          H  
ATOM    219 2HB  ASP A  14      14.804  22.434  -1.307  1.00 13.880          H  
ATOM    220  N   THR A  15      12.469  22.325  -4.369  1.00  7.760          N  
ATOM    221  CA  THR A  15      12.572  22.865  -5.716  1.00  7.760          C  
ATOM    222  C   THR A  15      12.033  24.284  -5.827  1.00  7.820          C  
ATOM    223  O   THR A  15      11.626  24.885  -4.834  1.00  7.980          O  
ATOM    224  CB  THR A  15      11.888  21.932  -6.728  1.00 10.860          C  
ATOM    225  OG1 THR A  15      12.200  22.383  -8.068  1.00 10.860          O  
ATOM    226  CG2 THR A  15      10.376  21.892  -6.501  1.00 10.860          C  
ATOM    227  H   THR A  15      11.562  22.045  -3.989  1.00  9.310          H  
ATOM    228  HA  THR A  15      13.628  22.901  -5.982  1.00  9.310          H  
ATOM    229  HB  THR A  15      12.280  20.917  -6.601  1.00 13.040          H  
ATOM    230  HG1 THR A  15      13.110  22.116  -8.279  1.00 13.040          H  
ATOM    231 1HG2 THR A  15       9.933  21.222  -7.213  1.00 13.040          H  
ATOM    232 2HG2 THR A  15      10.164  21.533  -5.496  1.00 13.040          H  
ATOM    233 3HG2 THR A  15       9.938  22.867  -6.621  1.00 13.040          H  
ATOM    234  N   ASP A  16      12.000  24.804  -7.059  1.00  8.000          N  
ATOM    235  CA  ASP A  16      11.596  26.193  -7.321  1.00  8.370          C  
ATOM    236  C   ASP A  16      10.196  26.529  -6.819  1.00  7.900          C  
ATOM    237  O   ASP A  16       9.944  27.639  -6.348  1.00  8.040          O  
ATOM    238  CB  ASP A  16      11.648  26.488  -8.820  1.00 11.570          C  
ATOM    239  CG  ASP A  16      13.064  26.573  -9.394  1.00 11.570          C  
ATOM    240  OD1 ASP A  16      14.011  26.645  -8.646  1.00 11.570          O  
ATOM    241  OD2 ASP A  16      13.174  26.558 -10.593  1.00 11.570          O  
ATOM    242  H   ASP A  16      12.304  24.203  -7.816  1.00  9.600          H  
ATOM    243  HA  ASP A  16      12.303  26.849  -6.814  1.00 10.040          H  
ATOM    244 1HB  ASP A  16      11.101  25.712  -9.357  1.00 13.880          H  
ATOM    245 2HB  ASP A  16      11.138  27.431  -9.014  1.00 13.880          H  
ATOM    246  N   ASP A  17       9.279  25.583  -6.930  1.00  7.650          N  
ATOM    247  CA  ASP A  17       7.922  25.771  -6.449  1.00  7.450          C  
ATOM    248  C   ASP A  17       7.651  24.721  -5.395  1.00  7.530          C  
ATOM    249  O   ASP A  17       7.367  23.567  -5.710  1.00  7.680          O  
ATOM    250  CB  ASP A  17       6.887  25.659  -7.561  1.00 10.510          C  
ATOM    251  CG  ASP A  17       5.451  25.928  -7.075  1.00 10.510          C  
ATOM    252  OD1 ASP A  17       5.239  25.984  -5.854  1.00 10.510          O  
ATOM    253  OD2 ASP A  17       4.556  26.047  -7.918  1.00 10.510          O  
ATOM    254  H   ASP A  17       9.542  24.706  -7.350  1.00  9.180          H  
ATOM    255  HA  ASP A  17       7.837  26.754  -5.988  1.00  8.940          H  
ATOM    256 1HB  ASP A  17       7.137  26.344  -8.373  1.00 12.610          H  
ATOM    257 2HB  ASP A  17       6.927  24.665  -7.952  1.00 12.610          H  
ATOM    258  N   GLY A  18       7.746  25.118  -4.131  1.00  7.750          N  
ATOM    259  CA  GLY A  18       7.610  24.191  -3.018  1.00  8.150          C  
ATOM    260  C   GLY A  18       6.154  23.988  -2.595  1.00  7.860          C  
ATOM    261  O   GLY A  18       5.896  23.253  -1.621  1.00  8.140          O  
ATOM    262  H   GLY A  18       7.961  26.092  -3.952  1.00  9.300          H  
ATOM    263 1HA  GLY A  18       8.050  23.233  -3.302  1.00  9.780          H  
ATOM    264 2HA  GLY A  18       8.189  24.566  -2.173  1.00  9.780          H  
ATOM    265  N   GLY A  19       5.221  24.624  -3.338  1.00  7.590          N  
ATOM    266  CA  GLY A  19       3.785  24.604  -3.086  1.00  7.600          C  
ATOM    267  C   GLY A  19       3.145  23.218  -3.106  1.00  7.390          C  
ATOM    268  O   GLY A  19       2.170  22.982  -2.393  1.00  7.460          O  
ATOM    269  H   GLY A  19       5.516  25.179  -4.160  1.00  9.110          H  
ATOM    270 1HA  GLY A  19       3.582  25.084  -2.130  1.00  9.120          H  
ATOM    271 2HA  GLY A  19       3.302  25.222  -3.846  1.00  9.120          H  
ATOM    272  N   GLU A  20       3.670  22.299  -3.915  1.00  7.470          N  
ATOM    273  CA  GLU A  20       3.089  20.957  -3.991  1.00  7.670          C  
ATOM    274  C   GLU A  20       3.840  19.897  -3.179  1.00  7.050          C  
ATOM    275  O   GLU A  20       3.221  18.979  -2.633  1.00  7.270          O  
ATOM    276  CB  GLU A  20       3.042  20.489  -5.449  1.00 10.660          C  
ATOM    277  CG  GLU A  20       2.179  21.331  -6.361  1.00 10.660          C  
ATOM    278  CD  GLU A  20       0.691  21.218  -6.098  1.00 10.660          C  
ATOM    279  OE1 GLU A  20       0.127  20.143  -6.204  1.00 10.660          O  
ATOM    280  OE2 GLU A  20       0.113  22.215  -5.756  1.00 10.660          O  
ATOM    281  H   GLU A  20       4.449  22.548  -4.513  1.00  8.960          H  
ATOM    282  HA  GLU A  20       2.068  21.007  -3.611  1.00  9.200          H  
ATOM    283 1HB  GLU A  20       4.053  20.488  -5.858  1.00 12.790          H  
ATOM    284 2HB  GLU A  20       2.679  19.460  -5.489  1.00 12.790          H  
ATOM    285 1HG  GLU A  20       2.477  22.372  -6.247  1.00 12.790          H  
ATOM    286 2HG  GLU A  20       2.384  21.037  -7.390  1.00 12.790          H  
ATOM    287  N   THR A  21       5.174  19.996  -3.135  1.00  6.570          N  
ATOM    288  CA  THR A  21       6.007  18.961  -2.531  1.00  6.230          C  
ATOM    289  C   THR A  21       7.038  19.326  -1.463  1.00  5.900          C  
ATOM    290  O   THR A  21       7.570  18.420  -0.820  1.00  6.030          O  
ATOM    291  CB  THR A  21       6.818  18.282  -3.643  1.00  8.860          C  
ATOM    292  OG1 THR A  21       7.646  19.276  -4.298  1.00  8.860          O  
ATOM    293  CG2 THR A  21       5.922  17.638  -4.645  1.00  8.860          C  
ATOM    294  H   THR A  21       5.629  20.773  -3.584  1.00  7.880          H  
ATOM    295  HA  THR A  21       5.333  18.227  -2.094  1.00  7.480          H  
ATOM    296  HB  THR A  21       7.456  17.519  -3.201  1.00 10.630          H  
ATOM    297  HG1 THR A  21       8.391  19.528  -3.728  1.00 10.630          H  
ATOM    298 1HG2 THR A  21       6.527  17.152  -5.400  1.00 10.630          H  
ATOM    299 2HG2 THR A  21       5.322  16.909  -4.141  1.00 10.630          H  
ATOM    300 3HG2 THR A  21       5.279  18.371  -5.116  1.00 10.630          H  
ATOM    301  N   GLY A  22       7.436  20.588  -1.338  1.00  5.890          N  
ATOM    302  CA  GLY A  22       8.582  20.899  -0.490  1.00  6.040          C  
ATOM    303  C   GLY A  22       8.243  21.489   0.852  1.00  5.760          C  
ATOM    304  O   GLY A  22       8.758  21.057   1.884  1.00  5.750          O  
ATOM    305  H   GLY A  22       6.921  21.353  -1.761  1.00  7.070          H  
ATOM    306 1HA  GLY A  22       9.170  20.002  -0.336  1.00  7.250          H  
ATOM    307 2HA  GLY A  22       9.234  21.588  -1.027  1.00  7.250          H  
ATOM    308  N   GLN A  23       7.391  22.508   0.841  1.00  5.850          N  
ATOM    309  CA  GLN A  23       7.062  23.169   2.085  1.00  5.920          C  
ATOM    310  C   GLN A  23       5.598  23.010   2.473  1.00  5.580          C  
ATOM    311  O   GLN A  23       5.262  22.971   3.654  1.00  5.590          O  
ATOM    312  CB  GLN A  23       7.436  24.646   1.996  1.00  8.260          C  
ATOM    313  CG  GLN A  23       8.920  24.877   1.629  1.00  8.260          C  
ATOM    314  CD  GLN A  23       9.923  24.238   2.606  1.00  8.260          C  
ATOM    315  OE1 GLN A  23       9.849  24.387   3.846  1.00  8.260          O  
ATOM    316  NE2 GLN A  23      10.886  23.516   2.021  1.00  8.260          N  
ATOM    317  H   GLN A  23       6.984  22.809  -0.042  1.00  7.020          H  
ATOM    318  HA  GLN A  23       7.653  22.723   2.883  1.00  7.100          H  
ATOM    319 1HB  GLN A  23       6.818  25.132   1.240  1.00  9.910          H  
ATOM    320 2HB  GLN A  23       7.235  25.133   2.949  1.00  9.910          H  
ATOM    321 1HG  GLN A  23       9.106  24.457   0.643  1.00  9.910          H  
ATOM    322 2HG  GLN A  23       9.110  25.950   1.610  1.00  9.910          H  
ATOM    323 1HE2 GLN A  23      11.601  23.049   2.548  1.00  9.910          H  
ATOM    324 2HE2 GLN A  23      10.917  23.416   1.025  1.00  9.910          H  
ATOM    325  N   SER A  24       4.693  22.901   1.492  1.00  5.660          N  
ATOM    326  CA  SER A  24       3.259  22.801   1.824  1.00  5.750          C  
ATOM    327  C   SER A  24       2.953  21.483   2.524  1.00  5.330          C  
ATOM    328  O   SER A  24       1.980  21.337   3.270  1.00  5.720          O  
ATOM    329  CB  SER A  24       2.440  22.881   0.574  1.00  8.010          C  
ATOM    330  OG  SER A  24       2.630  21.735  -0.195  1.00  8.010          O  
ATOM    331  H   SER A  24       4.985  22.932   0.509  1.00  6.790          H  
ATOM    332  HA  SER A  24       2.993  23.623   2.486  1.00  6.900          H  
ATOM    333 1HB  SER A  24       1.387  22.991   0.821  1.00  9.620          H  
ATOM    334 2HB  SER A  24       2.740  23.757   0.007  1.00  9.620          H  
ATOM    335  HG  SER A  24       2.241  21.949  -1.066  1.00  9.620          H  
ATOM    336  N   VAL A  25       3.856  20.545   2.337  1.00  4.880          N  
ATOM    337  CA  VAL A  25       3.808  19.207   2.891  1.00  4.900          C  
ATOM    338  C   VAL A  25       4.035  19.205   4.397  1.00  4.950          C  
ATOM    339  O   VAL A  25       3.814  18.195   5.061  1.00  4.980          O  
ATOM    340  CB  VAL A  25       4.836  18.310   2.181  1.00  6.850          C  
ATOM    341  CG1 VAL A  25       4.506  18.240   0.697  1.00  6.850          C  
ATOM    342  CG2 VAL A  25       6.250  18.877   2.372  1.00  6.850          C  
ATOM    343  H   VAL A  25       4.609  20.807   1.718  1.00  5.860          H  
ATOM    344  HA  VAL A  25       2.815  18.798   2.694  1.00  5.880          H  
ATOM    345  HB  VAL A  25       4.780  17.303   2.588  1.00  8.220          H  
ATOM    346 1HG1 VAL A  25       5.228  17.590   0.205  1.00  8.220          H  
ATOM    347 2HG1 VAL A  25       3.507  17.835   0.563  1.00  8.220          H  
ATOM    348 3HG1 VAL A  25       4.548  19.234   0.253  1.00  8.220          H  
ATOM    349 1HG2 VAL A  25       6.971  18.241   1.859  1.00  8.220          H  
ATOM    350 2HG2 VAL A  25       6.303  19.867   1.962  1.00  8.220          H  
ATOM    351 3HG2 VAL A  25       6.501  18.914   3.425  1.00  8.220          H  
ATOM    352  N   LYS A  26       4.515  20.328   4.931  1.00  5.300          N  
ATOM    353  CA  LYS A  26       4.769  20.469   6.347  1.00  5.630          C  
ATOM    354  C   LYS A  26       3.540  20.982   7.098  1.00  5.360          C  
ATOM    355  O   LYS A  26       3.575  21.130   8.322  1.00  5.540          O  
ATOM    356  CB  LYS A  26       5.936  21.429   6.556  1.00  7.750          C  
ATOM    357  CG  LYS A  26       7.261  20.925   6.009  1.00  7.750          C  
ATOM    358  CD  LYS A  26       8.357  21.957   6.185  1.00  7.750          C  
ATOM    359  CE  LYS A  26       9.697  21.436   5.686  1.00  7.750          C  
ATOM    360  NZ  LYS A  26      10.758  22.479   5.754  1.00  7.750          N  
ATOM    361  H   LYS A  26       4.691  21.140   4.335  1.00  6.360          H  
ATOM    362  HA  LYS A  26       5.027  19.492   6.754  1.00  6.760          H  
ATOM    363 1HB  LYS A  26       5.710  22.379   6.076  1.00  9.300          H  
ATOM    364 2HB  LYS A  26       6.058  21.623   7.619  1.00  9.300          H  
ATOM    365 1HG  LYS A  26       7.539  19.999   6.511  1.00  9.300          H  
ATOM    366 2HG  LYS A  26       7.149  20.722   4.944  1.00  9.300          H  
ATOM    367 1HD  LYS A  26       8.100  22.856   5.613  1.00  9.300          H  
ATOM    368 2HD  LYS A  26       8.444  22.227   7.236  1.00  9.300          H  
ATOM    369 1HE  LYS A  26       9.995  20.590   6.299  1.00  9.300          H  
ATOM    370 2HE  LYS A  26       9.593  21.107   4.647  1.00  9.300          H  
ATOM    371 1HZ  LYS A  26      11.625  22.096   5.412  1.00  9.300          H  
ATOM    372 2HZ  LYS A  26      10.473  23.267   5.144  1.00  9.300          H  
ATOM    373 3HZ  LYS A  26      10.878  22.802   6.700  1.00  9.300          H  
ATOM    374  N   SER A  27       2.467  21.323   6.377  1.00  5.330          N  
ATOM    375  CA  SER A  27       1.269  21.820   7.034  1.00  5.470          C  
ATOM    376  C   SER A  27       0.638  20.781   7.940  1.00  4.890          C  
ATOM    377  O   SER A  27       0.498  19.614   7.570  1.00  5.180          O  
ATOM    378  CB  SER A  27       0.235  22.258   6.037  1.00  7.600          C  
ATOM    379  OG  SER A  27      -0.950  22.602   6.705  1.00  7.600          O  
ATOM    380  H   SER A  27       2.458  21.210   5.359  1.00  6.400          H  
ATOM    381  HA  SER A  27       1.549  22.679   7.645  1.00  6.560          H  
ATOM    382 1HB  SER A  27       0.607  23.110   5.470  1.00  9.120          H  
ATOM    383 2HB  SER A  27       0.044  21.449   5.331  1.00  9.120          H  
ATOM    384  HG  SER A  27      -1.566  22.852   6.003  1.00  9.120          H  
ATOM    385  N   LEU A  28       0.178  21.217   9.105  1.00  4.510          N  
ATOM    386  CA  LEU A  28      -0.503  20.322  10.032  1.00  4.430          C  
ATOM    387  C   LEU A  28      -2.017  20.484   9.953  1.00  3.860          C  
ATOM    388  O   LEU A  28      -2.747  19.981  10.809  1.00  4.030          O  
ATOM    389  CB  LEU A  28      -0.024  20.574  11.465  1.00  6.230          C  
ATOM    390  CG  LEU A  28       1.504  20.368  11.734  1.00  6.230          C  
ATOM    391  CD1 LEU A  28       1.790  20.716  13.193  1.00  6.230          C  
ATOM    392  CD2 LEU A  28       1.927  18.919  11.423  1.00  6.230          C  
ATOM    393  H   LEU A  28       0.321  22.187   9.354  1.00  5.410          H  
ATOM    394  HA  LEU A  28      -0.282  19.297   9.751  1.00  5.320          H  
ATOM    395 1HB  LEU A  28      -0.270  21.600  11.729  1.00  7.480          H  
ATOM    396 2HB  LEU A  28      -0.572  19.910  12.132  1.00  7.480          H  
ATOM    397  HG  LEU A  28       2.080  21.047  11.100  1.00  7.480          H  
ATOM    398 1HD1 LEU A  28       2.855  20.598  13.393  1.00  7.480          H  
ATOM    399 2HD1 LEU A  28       1.499  21.749  13.387  1.00  7.480          H  
ATOM    400 3HD1 LEU A  28       1.222  20.053  13.845  1.00  7.480          H  
ATOM    401 1HD2 LEU A  28       2.992  18.808  11.624  1.00  7.480          H  
ATOM    402 2HD2 LEU A  28       1.365  18.229  12.052  1.00  7.480          H  
ATOM    403 3HD2 LEU A  28       1.745  18.687  10.376  1.00  7.480          H  
ATOM    404  N   ALA A  29      -2.475  21.244   8.961  1.00  3.650          N  
ATOM    405  CA  ALA A  29      -3.893  21.498   8.748  1.00  3.570          C  
ATOM    406  C   ALA A  29      -4.581  20.281   8.163  1.00  3.010          C  
ATOM    407  O   ALA A  29      -3.961  19.491   7.449  1.00  2.810          O  
ATOM    408  CB  ALA A  29      -4.088  22.679   7.817  1.00  5.030          C  
ATOM    409  H   ALA A  29      -1.803  21.626   8.298  1.00  4.380          H  
ATOM    410  HA  ALA A  29      -4.349  21.718   9.714  1.00  4.280          H  
ATOM    411 1HB  ALA A  29      -5.155  22.861   7.684  1.00  6.040          H  
ATOM    412 2HB  ALA A  29      -3.615  23.562   8.239  1.00  6.040          H  
ATOM    413 3HB  ALA A  29      -3.641  22.448   6.855  1.00  6.040          H  
ATOM    414  N   ASP A  30      -5.875  20.139   8.424  1.00  3.310          N  
ATOM    415  CA  ASP A  30      -6.636  19.067   7.802  1.00  3.340          C  
ATOM    416  C   ASP A  30      -6.611  19.214   6.289  1.00  2.780          C  
ATOM    417  O   ASP A  30      -6.778  20.321   5.772  1.00  3.040          O  
ATOM    418  CB  ASP A  30      -8.098  19.090   8.257  1.00  4.660          C  
ATOM    419  CG  ASP A  30      -8.337  18.652   9.700  1.00  4.660          C  
ATOM    420  OD1 ASP A  30      -7.453  18.112  10.316  1.00  4.660          O  
ATOM    421  OD2 ASP A  30      -9.422  18.874  10.172  1.00  4.660          O  
ATOM    422  H   ASP A  30      -6.338  20.781   9.053  1.00  3.970          H  
ATOM    423  HA  ASP A  30      -6.181  18.112   8.071  1.00  4.010          H  
ATOM    424 1HB  ASP A  30      -8.492  20.099   8.135  1.00  5.600          H  
ATOM    425 2HB  ASP A  30      -8.680  18.440   7.600  1.00  5.600          H  
ATOM    426  N   VAL A  31      -6.488  18.089   5.588  1.00  2.360          N  
ATOM    427  CA  VAL A  31      -6.505  18.045   4.128  1.00  2.040          C  
ATOM    428  C   VAL A  31      -7.637  17.106   3.725  1.00  1.750          C  
ATOM    429  O   VAL A  31      -7.728  16.001   4.267  1.00  1.850          O  
ATOM    430  CB  VAL A  31      -5.150  17.541   3.577  1.00  2.980          C  
ATOM    431  CG1 VAL A  31      -5.184  17.499   2.063  1.00  2.980          C  
ATOM    432  CG2 VAL A  31      -4.029  18.445   4.057  1.00  2.980          C  
ATOM    433  H   VAL A  31      -6.364  17.225   6.100  1.00  2.830          H  
ATOM    434  HA  VAL A  31      -6.713  19.042   3.729  1.00  2.450          H  
ATOM    435  HB  VAL A  31      -4.981  16.523   3.928  1.00  3.580          H  
ATOM    436 1HG1 VAL A  31      -4.247  17.125   1.676  1.00  3.580          H  
ATOM    437 2HG1 VAL A  31      -5.983  16.861   1.740  1.00  3.580          H  
ATOM    438 3HG1 VAL A  31      -5.357  18.504   1.681  1.00  3.580          H  
ATOM    439 1HG2 VAL A  31      -3.080  18.087   3.676  1.00  3.580          H  
ATOM    440 2HG2 VAL A  31      -4.208  19.459   3.701  1.00  3.580          H  
ATOM    441 3HG2 VAL A  31      -3.997  18.451   5.145  1.00  3.580          H  
ATOM    442  N   SER A  32      -8.515  17.552   2.823  1.00  1.690          N  
ATOM    443  CA  SER A  32      -9.658  16.728   2.415  1.00  1.700          C  
ATOM    444  C   SER A  32      -9.242  15.590   1.506  1.00  1.530          C  
ATOM    445  O   SER A  32      -8.141  15.590   0.946  1.00  1.370          O  
ATOM    446  CB  SER A  32     -10.697  17.562   1.689  1.00  2.380          C  
ATOM    447  OG  SER A  32     -10.243  17.960   0.417  1.00  2.380          O  
ATOM    448  H   SER A  32      -8.372  18.482   2.395  1.00  2.030          H  
ATOM    449  HA  SER A  32     -10.114  16.300   3.309  1.00  2.040          H  
ATOM    450 1HB  SER A  32     -11.619  16.988   1.587  1.00  2.850          H  
ATOM    451 2HB  SER A  32     -10.924  18.443   2.284  1.00  2.850          H  
ATOM    452  HG  SER A  32     -10.907  18.584   0.085  1.00  2.850          H  
ATOM    453  N   GLU A  33     -10.142  14.624   1.326  1.00  1.660          N  
ATOM    454  CA  GLU A  33      -9.866  13.498   0.453  1.00  1.670          C  
ATOM    455  C   GLU A  33      -9.654  13.948  -0.983  1.00  1.440          C  
ATOM    456  O   GLU A  33      -8.784  13.421  -1.676  1.00  1.380          O  
ATOM    457  CB  GLU A  33     -11.025  12.505   0.523  1.00  2.330          C  
ATOM    458  CG  GLU A  33     -11.200  11.847   1.895  1.00  2.330          C  
ATOM    459  CD  GLU A  33     -11.936  12.733   2.882  1.00  2.330          C  
ATOM    460  OE1 GLU A  33     -12.352  13.809   2.486  1.00  2.330          O  
ATOM    461  OE2 GLU A  33     -12.064  12.356   4.016  1.00  2.330          O  
ATOM    462  H   GLU A  33     -11.035  14.658   1.826  1.00  1.990          H  
ATOM    463  HA  GLU A  33      -8.958  13.008   0.799  1.00  2.000          H  
ATOM    464 1HB  GLU A  33     -11.956  13.007   0.260  1.00  2.800          H  
ATOM    465 2HB  GLU A  33     -10.865  11.712  -0.210  1.00  2.800          H  
ATOM    466 1HG  GLU A  33     -11.756  10.917   1.774  1.00  2.800          H  
ATOM    467 2HG  GLU A  33     -10.217  11.603   2.295  1.00  2.800          H  
ATOM    468  N   GLU A  34     -10.432  14.943  -1.423  1.00  1.400          N  
ATOM    469  CA  GLU A  34     -10.304  15.436  -2.783  1.00  1.360          C  
ATOM    470  C   GLU A  34      -8.935  16.067  -2.986  1.00  1.150          C  
ATOM    471  O   GLU A  34      -8.293  15.845  -4.023  1.00  1.090          O  
ATOM    472  CB  GLU A  34     -11.406  16.449  -3.093  1.00  1.920          C  
ATOM    473  CG  GLU A  34     -12.806  15.842  -3.192  1.00  1.920          C  
ATOM    474  CD  GLU A  34     -13.878  16.872  -3.440  1.00  1.920          C  
ATOM    475  OE1 GLU A  34     -13.572  18.039  -3.383  1.00  1.920          O  
ATOM    476  OE2 GLU A  34     -14.998  16.492  -3.681  1.00  1.920          O  
ATOM    477  H   GLU A  34     -11.124  15.327  -0.796  1.00  1.680          H  
ATOM    478  HA  GLU A  34     -10.399  14.593  -3.469  1.00  1.630          H  
ATOM    479 1HB  GLU A  34     -11.422  17.211  -2.313  1.00  2.300          H  
ATOM    480 2HB  GLU A  34     -11.184  16.949  -4.036  1.00  2.300          H  
ATOM    481 1HG  GLU A  34     -12.817  15.116  -4.006  1.00  2.300          H  
ATOM    482 2HG  GLU A  34     -13.023  15.309  -2.267  1.00  2.300          H  
ATOM    483  N   GLU A  35      -8.463  16.816  -1.982  1.00  1.180          N  
ATOM    484  CA  GLU A  35      -7.149  17.436  -2.063  1.00  1.190          C  
ATOM    485  C   GLU A  35      -6.038  16.388  -2.131  1.00  1.050          C  
ATOM    486  O   GLU A  35      -5.099  16.535  -2.924  1.00  1.030          O  
ATOM    487  CB  GLU A  35      -6.931  18.374  -0.878  1.00  1.660          C  
ATOM    488  CG  GLU A  35      -7.750  19.660  -0.924  1.00  1.660          C  
ATOM    489  CD  GLU A  35      -7.601  20.543   0.311  1.00  1.660          C  
ATOM    490  OE1 GLU A  35      -7.783  20.095   1.442  1.00  1.660          O  
ATOM    491  OE2 GLU A  35      -7.293  21.696   0.112  1.00  1.660          O  
ATOM    492  H   GLU A  35      -9.060  16.997  -1.171  1.00  1.420          H  
ATOM    493  HA  GLU A  35      -7.110  18.030  -2.975  1.00  1.430          H  
ATOM    494 1HB  GLU A  35      -7.216  17.856   0.028  1.00  1.990          H  
ATOM    495 2HB  GLU A  35      -5.875  18.631  -0.801  1.00  1.990          H  
ATOM    496 1HG  GLU A  35      -7.432  20.232  -1.794  1.00  1.990          H  
ATOM    497 2HG  GLU A  35      -8.793  19.411  -1.067  1.00  1.990          H  
ATOM    498  N   ILE A  36      -6.175  15.307  -1.351  1.00  1.090          N  
ATOM    499  CA  ILE A  36      -5.183  14.237  -1.345  1.00  1.190          C  
ATOM    500  C   ILE A  36      -5.147  13.548  -2.695  1.00  1.040          C  
ATOM    501  O   ILE A  36      -4.064  13.318  -3.246  1.00  1.030          O  
ATOM    502  CB  ILE A  36      -5.443  13.212  -0.223  1.00  1.630          C  
ATOM    503  CG1 ILE A  36      -5.215  13.920   1.115  1.00  1.630          C  
ATOM    504  CG2 ILE A  36      -4.497  11.980  -0.390  1.00  1.630          C  
ATOM    505  CD1 ILE A  36      -5.709  13.204   2.335  1.00  1.630          C  
ATOM    506  H   ILE A  36      -6.967  15.279  -0.695  1.00  1.310          H  
ATOM    507  HA  ILE A  36      -4.209  14.679  -1.159  1.00  1.430          H  
ATOM    508  HB  ILE A  36      -6.486  12.889  -0.258  1.00  1.950          H  
ATOM    509 1HG1 ILE A  36      -4.151  14.111   1.233  1.00  1.950          H  
ATOM    510 2HG1 ILE A  36      -5.721  14.847   1.071  1.00  1.950          H  
ATOM    511 1HG2 ILE A  36      -4.674  11.261   0.401  1.00  1.950          H  
ATOM    512 2HG2 ILE A  36      -4.673  11.484  -1.346  1.00  1.950          H  
ATOM    513 3HG2 ILE A  36      -3.476  12.309  -0.350  1.00  1.950          H  
ATOM    514 1HD1 ILE A  36      -5.516  13.825   3.213  1.00  1.950          H  
ATOM    515 2HD1 ILE A  36      -6.786  13.044   2.245  1.00  1.950          H  
ATOM    516 3HD1 ILE A  36      -5.208  12.253   2.452  1.00  1.950          H  
ATOM    517  N   ASP A  37      -6.326  13.191  -3.230  1.00  1.050          N  
ATOM    518  CA  ASP A  37      -6.367  12.532  -4.525  1.00  1.100          C  
ATOM    519  C   ASP A  37      -5.782  13.428  -5.607  1.00  0.880          C  
ATOM    520  O   ASP A  37      -5.023  12.964  -6.463  1.00  0.910          O  
ATOM    521  CB  ASP A  37      -7.808  12.192  -4.947  1.00  1.520          C  
ATOM    522  CG  ASP A  37      -8.491  11.019  -4.207  1.00  1.520          C  
ATOM    523  OD1 ASP A  37      -7.839  10.257  -3.536  1.00  1.520          O  
ATOM    524  OD2 ASP A  37      -9.683  10.889  -4.370  1.00  1.520          O  
ATOM    525  H   ASP A  37      -7.197  13.367  -2.720  1.00  1.260          H  
ATOM    526  HA  ASP A  37      -5.792  11.613  -4.466  1.00  1.320          H  
ATOM    527 1HB  ASP A  37      -8.426  13.080  -4.790  1.00  1.820          H  
ATOM    528 2HB  ASP A  37      -7.824  11.980  -6.013  1.00  1.820          H  
ATOM    529  N   SER A  38      -6.092  14.726  -5.555  1.00  0.830          N  
ATOM    530  CA  SER A  38      -5.635  15.662  -6.566  1.00  0.920          C  
ATOM    531  C   SER A  38      -4.120  15.812  -6.589  1.00  0.800          C  
ATOM    532  O   SER A  38      -3.506  15.819  -7.667  1.00  0.870          O  
ATOM    533  CB  SER A  38      -6.269  17.015  -6.314  1.00  1.250          C  
ATOM    534  OG  SER A  38      -7.666  16.964  -6.479  1.00  1.250          O  
ATOM    535  H   SER A  38      -6.723  15.070  -4.828  1.00  1.000          H  
ATOM    536  HA  SER A  38      -5.960  15.294  -7.539  1.00  1.100          H  
ATOM    537 1HB  SER A  38      -6.032  17.344  -5.304  1.00  1.500          H  
ATOM    538 2HB  SER A  38      -5.843  17.739  -7.002  1.00  1.500          H  
ATOM    539  HG  SER A  38      -8.012  16.515  -5.675  1.00  1.500          H  
ATOM    540  N   ARG A  39      -3.503  15.912  -5.408  1.00  0.800          N  
ATOM    541  CA  ARG A  39      -2.063  16.096  -5.380  1.00  0.970          C  
ATOM    542  C   ARG A  39      -1.311  14.793  -5.636  1.00  0.860          C  
ATOM    543  O   ARG A  39      -0.266  14.814  -6.303  1.00  0.940          O  
ATOM    544  CB  ARG A  39      -1.626  16.752  -4.069  1.00  1.290          C  
ATOM    545  CG  ARG A  39      -1.765  15.929  -2.805  1.00  1.290          C  
ATOM    546  CD  ARG A  39      -1.495  16.756  -1.586  1.00  1.290          C  
ATOM    547  NE  ARG A  39      -1.586  15.977  -0.344  1.00  1.290          N  
ATOM    548  CZ  ARG A  39      -1.412  16.481   0.898  1.00  1.290          C  
ATOM    549  NH1 ARG A  39      -1.139  17.760   1.062  1.00  1.290          N  
ATOM    550  NH2 ARG A  39      -1.505  15.692   1.958  1.00  1.290          N  
ATOM    551  H   ARG A  39      -4.056  15.939  -4.545  1.00  0.960          H  
ATOM    552  HA  ARG A  39      -1.802  16.791  -6.177  1.00  1.160          H  
ATOM    553 1HB  ARG A  39      -0.583  17.053  -4.150  1.00  1.550          H  
ATOM    554 2HB  ARG A  39      -2.213  17.659  -3.922  1.00  1.550          H  
ATOM    555 1HG  ARG A  39      -2.755  15.525  -2.743  1.00  1.550          H  
ATOM    556 2HG  ARG A  39      -1.050  15.120  -2.825  1.00  1.550          H  
ATOM    557 1HD  ARG A  39      -0.493  17.181  -1.657  1.00  1.550          H  
ATOM    558 2HD  ARG A  39      -2.236  17.558  -1.540  1.00  1.550          H  
ATOM    559  HE  ARG A  39      -1.778  14.988  -0.426  1.00  1.550          H  
ATOM    560 1HH1 ARG A  39      -1.059  18.373   0.263  1.00  1.550          H  
ATOM    561 2HH1 ARG A  39      -0.991  18.135   1.989  1.00  1.550          H  
ATOM    562 1HH2 ARG A  39      -1.702  14.707   1.848  1.00  1.550          H  
ATOM    563 2HH2 ARG A  39      -1.367  16.069   2.884  1.00  1.550          H  
ATOM    564  N   MET A  40      -1.836  13.640  -5.181  1.00  0.820          N  
ATOM    565  CA  MET A  40      -1.080  12.428  -5.437  1.00  0.970          C  
ATOM    566  C   MET A  40      -1.213  12.080  -6.909  1.00  0.870          C  
ATOM    567  O   MET A  40      -0.301  11.493  -7.486  1.00  1.000          O  
ATOM    568  CB  MET A  40      -1.542  11.269  -4.560  1.00  1.300          C  
ATOM    569  CG  MET A  40      -2.814  10.600  -4.951  1.00  1.300          C  
ATOM    570  SD  MET A  40      -3.360   9.398  -3.720  1.00  1.300          S  
ATOM    571  CE  MET A  40      -2.138   8.087  -3.879  1.00  1.300          C  
ATOM    572  H   MET A  40      -2.697  13.615  -4.623  1.00  0.980          H  
ATOM    573  HA  MET A  40      -0.027  12.615  -5.229  1.00  1.160          H  
ATOM    574 1HB  MET A  40      -0.753  10.539  -4.491  1.00  1.560          H  
ATOM    575 2HB  MET A  40      -1.735  11.638  -3.571  1.00  1.560          H  
ATOM    576 1HG  MET A  40      -3.580  11.344  -5.070  1.00  1.560          H  
ATOM    577 2HG  MET A  40      -2.689  10.082  -5.899  1.00  1.560          H  
ATOM    578 1HE  MET A  40      -2.389   7.285  -3.192  1.00  1.560          H  
ATOM    579 2HE  MET A  40      -2.144   7.702  -4.894  1.00  1.560          H  
ATOM    580 3HE  MET A  40      -1.147   8.459  -3.634  1.00  1.560          H  
ATOM    581  N   SER A  41      -2.340  12.455  -7.535  1.00  0.800          N  
ATOM    582  CA  SER A  41      -2.539  12.206  -8.949  1.00  0.950          C  
ATOM    583  C   SER A  41      -1.530  13.002  -9.752  1.00  0.890          C  
ATOM    584  O   SER A  41      -0.842  12.461 -10.621  1.00  1.010          O  
ATOM    585  CB  SER A  41      -3.942  12.567  -9.369  1.00  1.270          C  
ATOM    586  OG  SER A  41      -4.124  12.341 -10.740  1.00  1.270          O  
ATOM    587  H   SER A  41      -3.108  12.884  -7.014  1.00  0.960          H  
ATOM    588  HA  SER A  41      -2.383  11.147  -9.141  1.00  1.140          H  
ATOM    589 1HB  SER A  41      -4.654  11.972  -8.799  1.00  1.520          H  
ATOM    590 2HB  SER A  41      -4.134  13.614  -9.136  1.00  1.520          H  
ATOM    591  HG  SER A  41      -5.033  12.581 -10.924  1.00  1.520          H  
ATOM    592  N   ARG A  42      -1.380  14.300  -9.450  1.00  0.850          N  
ATOM    593  CA  ARG A  42      -0.418  15.088 -10.208  1.00  1.030          C  
ATOM    594  C   ARG A  42       1.001  14.535 -10.088  1.00  0.980          C  
ATOM    595  O   ARG A  42       1.715  14.431 -11.094  1.00  1.090          O  
ATOM    596  CB  ARG A  42      -0.443  16.555  -9.776  1.00  1.370          C  
ATOM    597  CG  ARG A  42      -1.660  17.350 -10.270  1.00  1.370          C  
ATOM    598  CD  ARG A  42      -1.515  18.847 -10.085  1.00  1.370          C  
ATOM    599  NE  ARG A  42      -1.611  19.284  -8.673  1.00  1.370          N  
ATOM    600  CZ  ARG A  42      -2.769  19.591  -8.039  1.00  1.370          C  
ATOM    601  NH1 ARG A  42      -3.936  19.506  -8.657  1.00  1.370          N  
ATOM    602  NH2 ARG A  42      -2.709  19.989  -6.783  1.00  1.370          N  
ATOM    603  H   ARG A  42      -1.969  14.735  -8.730  1.00  1.020          H  
ATOM    604  HA  ARG A  42      -0.707  15.046 -11.256  1.00  1.240          H  
ATOM    605 1HB  ARG A  42      -0.435  16.609  -8.683  1.00  1.640          H  
ATOM    606 2HB  ARG A  42       0.452  17.053 -10.135  1.00  1.640          H  
ATOM    607 1HG  ARG A  42      -1.808  17.153 -11.328  1.00  1.640          H  
ATOM    608 2HG  ARG A  42      -2.540  17.022  -9.720  1.00  1.640          H  
ATOM    609 1HD  ARG A  42      -0.537  19.150 -10.457  1.00  1.640          H  
ATOM    610 2HD  ARG A  42      -2.279  19.357 -10.660  1.00  1.640          H  
ATOM    611  HE  ARG A  42      -0.751  19.403  -8.104  1.00  1.640          H  
ATOM    612 1HH1 ARG A  42      -3.983  19.204  -9.616  1.00  1.640          H  
ATOM    613 2HH1 ARG A  42      -4.784  19.755  -8.169  1.00  1.640          H  
ATOM    614 1HH2 ARG A  42      -1.779  20.066  -6.336  1.00  1.640          H  
ATOM    615 2HH2 ARG A  42      -3.543  20.231  -6.275  1.00  1.640          H  
ATOM    616  N   ARG A  43       1.410  14.143  -8.878  1.00  0.940          N  
ATOM    617  CA  ARG A  43       2.757  13.624  -8.716  1.00  1.100          C  
ATOM    618  C   ARG A  43       2.934  12.261  -9.379  1.00  1.060          C  
ATOM    619  O   ARG A  43       3.953  12.009 -10.027  1.00  1.170          O  
ATOM    620  CB  ARG A  43       3.101  13.516  -7.248  1.00  1.480          C  
ATOM    621  CG  ARG A  43       3.239  14.832  -6.548  1.00  1.480          C  
ATOM    622  CD  ARG A  43       3.555  14.683  -5.125  1.00  1.480          C  
ATOM    623  NE  ARG A  43       4.909  14.149  -4.934  1.00  1.480          N  
ATOM    624  CZ  ARG A  43       5.498  13.925  -3.741  1.00  1.480          C  
ATOM    625  NH1 ARG A  43       4.860  14.202  -2.619  1.00  1.480          N  
ATOM    626  NH2 ARG A  43       6.733  13.440  -3.709  1.00  1.480          N  
ATOM    627  H   ARG A  43       0.795  14.249  -8.062  1.00  1.130          H  
ATOM    628  HA  ARG A  43       3.449  14.325  -9.184  1.00  1.320          H  
ATOM    629 1HB  ARG A  43       2.323  12.944  -6.735  1.00  1.770          H  
ATOM    630 2HB  ARG A  43       4.035  12.980  -7.140  1.00  1.770          H  
ATOM    631 1HG  ARG A  43       4.047  15.376  -7.002  1.00  1.770          H  
ATOM    632 2HG  ARG A  43       2.317  15.404  -6.647  1.00  1.770          H  
ATOM    633 1HD  ARG A  43       3.477  15.652  -4.637  1.00  1.770          H  
ATOM    634 2HD  ARG A  43       2.840  13.988  -4.675  1.00  1.770          H  
ATOM    635  HE  ARG A  43       5.449  13.928  -5.765  1.00  1.770          H  
ATOM    636 1HH1 ARG A  43       3.924  14.577  -2.648  1.00  1.770          H  
ATOM    637 2HH1 ARG A  43       5.315  14.065  -1.727  1.00  1.770          H  
ATOM    638 1HH2 ARG A  43       7.220  13.241  -4.574  1.00  1.770          H  
ATOM    639 2HH2 ARG A  43       7.197  13.275  -2.827  1.00  1.770          H  
ATOM    640  N   SER A  44       1.945  11.375  -9.215  1.00  1.040          N  
ATOM    641  CA  SER A  44       1.988  10.031  -9.765  1.00  1.230          C  
ATOM    642  C   SER A  44       2.020  10.044 -11.276  1.00  1.150          C  
ATOM    643  O   SER A  44       2.812   9.323 -11.887  1.00  1.220          O  
ATOM    644  CB  SER A  44       0.799   9.229  -9.289  1.00  1.650          C  
ATOM    645  OG  SER A  44       0.822   7.927  -9.819  1.00  1.650          O  
ATOM    646  H   SER A  44       1.124  11.616  -8.655  1.00  1.250          H  
ATOM    647  HA  SER A  44       2.896   9.549  -9.409  1.00  1.480          H  
ATOM    648 1HB  SER A  44       0.807   9.187  -8.201  1.00  1.980          H  
ATOM    649 2HB  SER A  44      -0.118   9.733  -9.588  1.00  1.980          H  
ATOM    650  HG  SER A  44       0.045   7.490  -9.470  1.00  1.980          H  
ATOM    651  N   SER A  45       1.163  10.872 -11.887  1.00  1.110          N  
ATOM    652  CA  SER A  45       1.074  10.966 -13.331  1.00  1.220          C  
ATOM    653  C   SER A  45       2.399  11.395 -13.938  1.00  1.130          C  
ATOM    654  O   SER A  45       2.899  10.741 -14.862  1.00  1.220          O  
ATOM    655  CB  SER A  45      -0.007  11.959 -13.701  1.00  1.660          C  
ATOM    656  OG  SER A  45      -0.115  12.091 -15.088  1.00  1.660          O  
ATOM    657  H   SER A  45       0.518  11.435 -11.329  1.00  1.330          H  
ATOM    658  HA  SER A  45       0.809   9.988 -13.727  1.00  1.460          H  
ATOM    659 1HB  SER A  45      -0.959  11.627 -13.284  1.00  2.000          H  
ATOM    660 2HB  SER A  45       0.225  12.929 -13.254  1.00  2.000          H  
ATOM    661  HG  SER A  45      -0.817  12.725 -15.237  1.00  2.000          H  
ATOM    662  N   VAL A  46       3.015  12.445 -13.388  1.00  1.070          N  
ATOM    663  CA  VAL A  46       4.289  12.892 -13.934  1.00  1.210          C  
ATOM    664  C   VAL A  46       5.330  11.813 -13.764  1.00  1.170          C  
ATOM    665  O   VAL A  46       6.077  11.528 -14.708  1.00  1.250          O  
ATOM    666  CB  VAL A  46       4.786  14.180 -13.268  1.00  1.640          C  
ATOM    667  CG1 VAL A  46       6.245  14.518 -13.747  1.00  1.640          C  
ATOM    668  CG2 VAL A  46       3.839  15.320 -13.599  1.00  1.640          C  
ATOM    669  H   VAL A  46       2.566  12.949 -12.618  1.00  1.280          H  
ATOM    670  HA  VAL A  46       4.156  13.082 -14.999  1.00  1.450          H  
ATOM    671  HB  VAL A  46       4.816  14.018 -12.196  1.00  1.970          H  
ATOM    672 1HG1 VAL A  46       6.589  15.423 -13.257  1.00  1.970          H  
ATOM    673 2HG1 VAL A  46       6.925  13.707 -13.497  1.00  1.970          H  
ATOM    674 3HG1 VAL A  46       6.248  14.670 -14.823  1.00  1.970          H  
ATOM    675 1HG2 VAL A  46       4.177  16.231 -13.116  1.00  1.970          H  
ATOM    676 2HG2 VAL A  46       3.815  15.470 -14.676  1.00  1.970          H  
ATOM    677 3HG2 VAL A  46       2.840  15.077 -13.247  1.00  1.970          H  
ATOM    678  N   ILE A  47       5.390  11.196 -12.578  1.00  1.190          N  
ATOM    679  CA  ILE A  47       6.383  10.173 -12.383  1.00  1.380          C  
ATOM    680  C   ILE A  47       6.199   9.048 -13.358  1.00  1.270          C  
ATOM    681  O   ILE A  47       7.183   8.649 -13.957  1.00  1.320          O  
ATOM    682  CB  ILE A  47       6.413   9.656 -10.922  1.00  1.860          C  
ATOM    683  CG1 ILE A  47       6.974  10.786 -10.051  1.00  1.860          C  
ATOM    684  CG2 ILE A  47       7.208   8.330 -10.773  1.00  1.860          C  
ATOM    685  CD1 ILE A  47       6.854  10.617  -8.580  1.00  1.860          C  
ATOM    686  H   ILE A  47       4.766  11.460 -11.809  1.00  1.430          H  
ATOM    687  HA  ILE A  47       7.353  10.616 -12.574  1.00  1.660          H  
ATOM    688  HB  ILE A  47       5.387   9.492 -10.598  1.00  2.230          H  
ATOM    689 1HG1 ILE A  47       8.025  10.925 -10.301  1.00  2.230          H  
ATOM    690 2HG1 ILE A  47       6.441  11.677 -10.306  1.00  2.230          H  
ATOM    691 1HG2 ILE A  47       7.194   8.015  -9.749  1.00  2.230          H  
ATOM    692 2HG2 ILE A  47       6.759   7.559 -11.376  1.00  2.230          H  
ATOM    693 3HG2 ILE A  47       8.230   8.463 -11.072  1.00  2.230          H  
ATOM    694 1HD1 ILE A  47       7.271  11.501  -8.099  1.00  2.230          H  
ATOM    695 2HD1 ILE A  47       5.814  10.532  -8.329  1.00  2.230          H  
ATOM    696 3HD1 ILE A  47       7.399   9.736  -8.249  1.00  2.230          H  
ATOM    697  N   ALA A  48       4.980   8.542 -13.546  1.00  1.230          N  
ATOM    698  CA  ALA A  48       4.777   7.435 -14.470  1.00  1.340          C  
ATOM    699  C   ALA A  48       5.199   7.772 -15.904  1.00  1.160          C  
ATOM    700  O   ALA A  48       5.851   6.952 -16.573  1.00  1.220          O  
ATOM    701  CB  ALA A  48       3.317   7.038 -14.456  1.00  1.830          C  
ATOM    702  H   ALA A  48       4.186   8.915 -13.021  1.00  1.480          H  
ATOM    703  HA  ALA A  48       5.377   6.600 -14.131  1.00  1.610          H  
ATOM    704 1HB  ALA A  48       3.161   6.190 -15.118  1.00  2.200          H  
ATOM    705 2HB  ALA A  48       3.025   6.770 -13.438  1.00  2.200          H  
ATOM    706 3HB  ALA A  48       2.713   7.885 -14.793  1.00  2.200          H  
ATOM    707  N   ASP A  49       4.889   8.988 -16.386  1.00  1.070          N  
ATOM    708  CA  ASP A  49       5.303   9.325 -17.747  1.00  1.170          C  
ATOM    709  C   ASP A  49       6.813   9.338 -17.858  1.00  1.090          C  
ATOM    710  O   ASP A  49       7.383   8.820 -18.830  1.00  1.140          O  
ATOM    711  CB  ASP A  49       4.767  10.689 -18.191  1.00  1.600          C  
ATOM    712  CG  ASP A  49       3.265  10.720 -18.524  1.00  1.600          C  
ATOM    713  OD1 ASP A  49       2.656   9.682 -18.657  1.00  1.600          O  
ATOM    714  OD2 ASP A  49       2.757  11.805 -18.682  1.00  1.600          O  
ATOM    715  H   ASP A  49       4.320   9.643 -15.833  1.00  1.280          H  
ATOM    716  HA  ASP A  49       4.918   8.564 -18.422  1.00  1.400          H  
ATOM    717 1HB  ASP A  49       4.946  11.406 -17.381  1.00  1.920          H  
ATOM    718 2HB  ASP A  49       5.329  11.033 -19.057  1.00  1.920          H  
ATOM    719  N   LEU A  50       7.464   9.870 -16.827  1.00  1.120          N  
ATOM    720  CA  LEU A  50       8.901   9.938 -16.821  1.00  1.310          C  
ATOM    721  C   LEU A  50       9.521   8.571 -16.585  1.00  1.220          C  
ATOM    722  O   LEU A  50      10.546   8.271 -17.180  1.00  1.310          O  
ATOM    723  CB  LEU A  50       9.386  10.922 -15.770  1.00  1.760          C  
ATOM    724  CG  LEU A  50       9.589  12.431 -16.165  1.00  1.760          C  
ATOM    725  CD1 LEU A  50      10.784  12.560 -17.094  1.00  1.760          C  
ATOM    726  CD2 LEU A  50       8.327  12.993 -16.813  1.00  1.760          C  
ATOM    727  H   LEU A  50       6.932  10.303 -16.060  1.00  1.340          H  
ATOM    728  HA  LEU A  50       9.217  10.278 -17.794  1.00  1.570          H  
ATOM    729 1HB  LEU A  50       8.676  10.882 -14.945  1.00  2.110          H  
ATOM    730 2HB  LEU A  50      10.346  10.563 -15.434  1.00  2.110          H  
ATOM    731  HG  LEU A  50       9.805  12.994 -15.272  1.00  2.110          H  
ATOM    732 1HD1 LEU A  50      10.942  13.610 -17.335  1.00  2.110          H  
ATOM    733 2HD1 LEU A  50      11.650  12.175 -16.593  1.00  2.110          H  
ATOM    734 3HD1 LEU A  50      10.630  12.009 -18.008  1.00  2.110          H  
ATOM    735 1HD2 LEU A  50       8.488  14.044 -17.055  1.00  2.110          H  
ATOM    736 2HD2 LEU A  50       8.091  12.453 -17.722  1.00  2.110          H  
ATOM    737 3HD2 LEU A  50       7.494  12.912 -16.127  1.00  2.110          H  
ATOM    738  N   LEU A  51       8.888   7.681 -15.807  1.00  1.180          N  
ATOM    739  CA  LEU A  51       9.521   6.388 -15.569  1.00  1.350          C  
ATOM    740  C   LEU A  51       9.747   5.741 -16.926  1.00  1.180          C  
ATOM    741  O   LEU A  51      10.833   5.215 -17.198  1.00  1.240          O  
ATOM    742  CB  LEU A  51       8.614   5.394 -14.784  1.00  1.820          C  
ATOM    743  CG  LEU A  51       8.214   5.682 -13.297  1.00  1.820          C  
ATOM    744  CD1 LEU A  51       7.244   4.615 -12.825  1.00  1.820          C  
ATOM    745  CD2 LEU A  51       9.382   5.759 -12.421  1.00  1.820          C  
ATOM    746  H   LEU A  51       8.040   7.949 -15.320  1.00  1.420          H  
ATOM    747  HA  LEU A  51      10.477   6.533 -15.076  1.00  1.620          H  
ATOM    748 1HB  LEU A  51       7.682   5.298 -15.341  1.00  2.190          H  
ATOM    749 2HB  LEU A  51       9.105   4.430 -14.801  1.00  2.190          H  
ATOM    750  HG  LEU A  51       7.716   6.582 -13.256  1.00  2.190          H  
ATOM    751 1HD1 LEU A  51       6.932   4.834 -11.809  1.00  2.190          H  
ATOM    752 2HD1 LEU A  51       6.371   4.597 -13.472  1.00  2.190          H  
ATOM    753 3HD1 LEU A  51       7.730   3.645 -12.851  1.00  2.190          H  
ATOM    754 1HD2 LEU A  51       9.068   5.977 -11.424  1.00  2.190          H  
ATOM    755 2HD2 LEU A  51       9.903   4.808 -12.441  1.00  2.190          H  
ATOM    756 3HD2 LEU A  51      10.021   6.557 -12.765  1.00  2.190          H  
ATOM    757  N   SER A  52       8.741   5.830 -17.810  1.00  1.090          N  
ATOM    758  CA  SER A  52       8.882   5.252 -19.137  1.00  1.180          C  
ATOM    759  C   SER A  52       9.938   5.971 -19.975  1.00  1.120          C  
ATOM    760  O   SER A  52      10.775   5.316 -20.607  1.00  1.180          O  
ATOM    761  CB  SER A  52       7.551   5.278 -19.870  1.00  1.620          C  
ATOM    762  OG  SER A  52       6.610   4.424 -19.266  1.00  1.620          O  
ATOM    763  H   SER A  52       7.850   6.256 -17.518  1.00  1.310          H  
ATOM    764  HA  SER A  52       9.189   4.214 -19.022  1.00  1.420          H  
ATOM    765 1HB  SER A  52       7.166   6.300 -19.874  1.00  1.940          H  
ATOM    766 2HB  SER A  52       7.705   4.980 -20.906  1.00  1.940          H  
ATOM    767  HG  SER A  52       5.808   4.504 -19.786  1.00  1.940          H  
ATOM    768  N   LEU A  53       9.945   7.311 -19.957  1.00  1.140          N  
ATOM    769  CA  LEU A  53      10.912   8.057 -20.760  1.00  1.360          C  
ATOM    770  C   LEU A  53      12.346   7.793 -20.325  1.00  1.370          C  
ATOM    771  O   LEU A  53      13.245   7.666 -21.160  1.00  1.480          O  
ATOM    772  CB  LEU A  53      10.633   9.560 -20.639  1.00  1.820          C  
ATOM    773  CG  LEU A  53       9.318  10.084 -21.284  1.00  1.820          C  
ATOM    774  CD1 LEU A  53       9.095  11.528 -20.841  1.00  1.820          C  
ATOM    775  CD2 LEU A  53       9.402  10.003 -22.810  1.00  1.820          C  
ATOM    776  H   LEU A  53       9.225   7.813 -19.422  1.00  1.370          H  
ATOM    777  HA  LEU A  53      10.813   7.735 -21.791  1.00  1.630          H  
ATOM    778 1HB  LEU A  53      10.611   9.810 -19.585  1.00  2.180          H  
ATOM    779 2HB  LEU A  53      11.461  10.098 -21.090  1.00  2.180          H  
ATOM    780  HG  LEU A  53       8.480   9.487 -20.943  1.00  2.180          H  
ATOM    781 1HD1 LEU A  53       8.169  11.902 -21.274  1.00  2.180          H  
ATOM    782 2HD1 LEU A  53       9.021  11.566 -19.765  1.00  2.180          H  
ATOM    783 3HD1 LEU A  53       9.924  12.147 -21.170  1.00  2.180          H  
ATOM    784 1HD2 LEU A  53       8.473  10.379 -23.237  1.00  2.180          H  
ATOM    785 2HD2 LEU A  53      10.235  10.608 -23.162  1.00  2.180          H  
ATOM    786 3HD2 LEU A  53       9.543   8.977 -23.126  1.00  2.180          H  
ATOM    787  N   PHE A  54      12.566   7.709 -19.019  1.00  1.380          N  
ATOM    788  CA  PHE A  54      13.887   7.471 -18.480  1.00  1.580          C  
ATOM    789  C   PHE A  54      14.390   6.069 -18.811  1.00  1.410          C  
ATOM    790  O   PHE A  54      15.519   5.905 -19.311  1.00  1.530          O  
ATOM    791  CB  PHE A  54      13.860   7.697 -16.956  1.00  2.130          C  
ATOM    792  CG  PHE A  54      13.935   9.171 -16.437  1.00  2.130          C  
ATOM    793  CD1 PHE A  54      14.338  10.257 -17.239  1.00  2.130          C  
ATOM    794  CD2 PHE A  54      13.644   9.450 -15.104  1.00  2.130          C  
ATOM    795  CE1 PHE A  54      14.428  11.530 -16.712  1.00  2.130          C  
ATOM    796  CE2 PHE A  54      13.737  10.728 -14.599  1.00  2.130          C  
ATOM    797  CZ  PHE A  54      14.127  11.761 -15.397  1.00  2.130          C  
ATOM    798  H   PHE A  54      11.785   7.846 -18.381  1.00  1.660          H  
ATOM    799  HA  PHE A  54      14.577   8.162 -18.943  1.00  1.900          H  
ATOM    800 1HB  PHE A  54      12.910   7.298 -16.611  1.00  2.560          H  
ATOM    801 2HB  PHE A  54      14.624   7.108 -16.463  1.00  2.560          H  
ATOM    802  HD1 PHE A  54      14.589  10.125 -18.278  1.00  2.560          H  
ATOM    803  HD2 PHE A  54      13.349   8.648 -14.446  1.00  2.560          H  
ATOM    804  HE1 PHE A  54      14.736  12.361 -17.348  1.00  2.560          H  
ATOM    805  HE2 PHE A  54      13.508  10.922 -13.564  1.00  2.560          H  
ATOM    806  HZ  PHE A  54      14.195  12.769 -14.987  1.00  2.560          H  
ATOM    807  N   ARG A  55      13.534   5.062 -18.638  1.00  1.260          N  
ATOM    808  CA  ARG A  55      13.890   3.683 -18.934  1.00  1.270          C  
ATOM    809  C   ARG A  55      14.262   3.504 -20.403  1.00  1.170          C  
ATOM    810  O   ARG A  55      15.193   2.765 -20.731  1.00  1.270          O  
ATOM    811  CB  ARG A  55      12.732   2.767 -18.567  1.00  1.770          C  
ATOM    812  CG  ARG A  55      12.522   2.609 -17.065  1.00  1.770          C  
ATOM    813  CD  ARG A  55      11.253   1.922 -16.732  1.00  1.770          C  
ATOM    814  NE  ARG A  55      11.067   1.810 -15.285  1.00  1.770          N  
ATOM    815  CZ  ARG A  55       9.894   1.551 -14.659  1.00  1.770          C  
ATOM    816  NH1 ARG A  55       8.786   1.382 -15.353  1.00  1.770          N  
ATOM    817  NH2 ARG A  55       9.859   1.463 -13.337  1.00  1.770          N  
ATOM    818  H   ARG A  55      12.611   5.250 -18.235  1.00  1.510          H  
ATOM    819  HA  ARG A  55      14.736   3.412 -18.314  1.00  1.520          H  
ATOM    820 1HB  ARG A  55      11.810   3.172 -18.987  1.00  2.130          H  
ATOM    821 2HB  ARG A  55      12.889   1.781 -18.999  1.00  2.130          H  
ATOM    822 1HG  ARG A  55      13.337   2.015 -16.654  1.00  2.130          H  
ATOM    823 2HG  ARG A  55      12.532   3.574 -16.604  1.00  2.130          H  
ATOM    824 1HD  ARG A  55      10.427   2.503 -17.143  1.00  2.130          H  
ATOM    825 2HD  ARG A  55      11.251   0.920 -17.159  1.00  2.130          H  
ATOM    826  HE  ARG A  55      11.890   1.919 -14.706  1.00  2.130          H  
ATOM    827 1HH1 ARG A  55       8.799   1.447 -16.361  1.00  2.130          H  
ATOM    828 2HH1 ARG A  55       7.915   1.185 -14.877  1.00  2.130          H  
ATOM    829 1HH2 ARG A  55      10.705   1.587 -12.800  1.00  2.130          H  
ATOM    830 2HH2 ARG A  55       8.988   1.265 -12.865  1.00  2.130          H  
ATOM    831  N   ARG A  56      13.527   4.186 -21.282  1.00  1.150          N  
ATOM    832  CA  ARG A  56      13.747   4.111 -22.715  1.00  1.310          C  
ATOM    833  C   ARG A  56      14.945   4.930 -23.205  1.00  1.280          C  
ATOM    834  O   ARG A  56      15.674   4.485 -24.093  1.00  1.460          O  
ATOM    835  CB  ARG A  56      12.501   4.602 -23.425  1.00  1.770          C  
ATOM    836  CG  ARG A  56      11.297   3.689 -23.299  1.00  1.770          C  
ATOM    837  CD  ARG A  56      10.085   4.323 -23.856  1.00  1.770          C  
ATOM    838  NE  ARG A  56       8.910   3.480 -23.699  1.00  1.770          N  
ATOM    839  CZ  ARG A  56       7.640   3.862 -23.954  1.00  1.770          C  
ATOM    840  NH1 ARG A  56       7.382   5.086 -24.378  1.00  1.770          N  
ATOM    841  NH2 ARG A  56       6.648   3.003 -23.775  1.00  1.770          N  
ATOM    842  H   ARG A  56      12.734   4.739 -20.938  1.00  1.380          H  
ATOM    843  HA  ARG A  56      13.911   3.067 -22.974  1.00  1.570          H  
ATOM    844 1HB  ARG A  56      12.219   5.575 -23.016  1.00  2.120          H  
ATOM    845 2HB  ARG A  56      12.715   4.740 -24.483  1.00  2.120          H  
ATOM    846 1HG  ARG A  56      11.486   2.769 -23.848  1.00  2.120          H  
ATOM    847 2HG  ARG A  56      11.119   3.453 -22.255  1.00  2.120          H  
ATOM    848 1HD  ARG A  56       9.911   5.261 -23.324  1.00  2.120          H  
ATOM    849 2HD  ARG A  56      10.230   4.520 -24.917  1.00  2.120          H  
ATOM    850  HE  ARG A  56       9.058   2.530 -23.375  1.00  2.120          H  
ATOM    851 1HH1 ARG A  56       8.134   5.745 -24.517  1.00  2.120          H  
ATOM    852 2HH1 ARG A  56       6.431   5.367 -24.571  1.00  2.120          H  
ATOM    853 1HH2 ARG A  56       6.843   2.066 -23.449  1.00  2.120          H  
ATOM    854 2HH2 ARG A  56       5.696   3.280 -23.964  1.00  2.120          H  
ATOM    855  N   SER A  57      15.154   6.119 -22.635  1.00  1.310          N  
ATOM    856  CA  SER A  57      16.208   7.023 -23.076  1.00  1.550          C  
ATOM    857  C   SER A  57      17.635   6.492 -22.987  1.00  1.330          C  
ATOM    858  O   SER A  57      18.387   6.604 -23.956  1.00  1.460          O  
ATOM    859  CB  SER A  57      16.123   8.314 -22.284  1.00  2.070          C  
ATOM    860  OG  SER A  57      17.139   9.206 -22.656  1.00  2.070          O  
ATOM    861  H   SER A  57      14.507   6.466 -21.923  1.00  1.570          H  
ATOM    862  HA  SER A  57      16.011   7.257 -24.123  1.00  1.860          H  
ATOM    863 1HB  SER A  57      15.154   8.775 -22.455  1.00  2.490          H  
ATOM    864 2HB  SER A  57      16.193   8.092 -21.220  1.00  2.490          H  
ATOM    865  HG  SER A  57      17.003   9.992 -22.124  1.00  2.490          H  
ATOM    866  N   SER A  58      18.038   5.945 -21.832  1.00  1.730          N  
ATOM    867  CA  SER A  58      19.443   5.480 -21.743  1.00  2.400          C  
ATOM    868  C   SER A  58      19.750   3.995 -21.377  1.00  2.820          C  
ATOM    869  O   SER A  58      20.517   3.365 -22.112  1.00  3.640          O  
ATOM    870  CB  SER A  58      20.274   6.439 -20.905  1.00  3.090          C  
ATOM    871  OG  SER A  58      21.589   5.983 -20.778  1.00  3.090          O  
ATOM    872  H   SER A  58      17.361   5.882 -21.068  1.00  2.080          H  
ATOM    873  HA  SER A  58      19.861   5.596 -22.741  1.00  2.880          H  
ATOM    874 1HB  SER A  58      20.279   7.410 -21.405  1.00  3.710          H  
ATOM    875 2HB  SER A  58      19.854   6.598 -19.957  1.00  3.710          H  
ATOM    876  HG  SER A  58      22.016   6.582 -20.163  1.00  3.710          H  
ATOM    877  N   SER A  59      19.194   3.383 -20.304  1.00  2.770          N  
ATOM    878  CA  SER A  59      18.244   3.907 -19.333  1.00  2.700          C  
ATOM    879  C   SER A  59      18.795   4.903 -18.331  1.00  2.440          C  
ATOM    880  O   SER A  59      19.989   4.952 -18.023  1.00  2.700          O  
ATOM    881  CB  SER A  59      17.670   2.745 -18.550  1.00  3.810          C  
ATOM    882  OG  SER A  59      18.657   2.117 -17.780  1.00  3.810          O  
ATOM    883  H   SER A  59      19.462   2.425 -20.147  1.00  3.320          H  
ATOM    884  HA  SER A  59      17.425   4.367 -19.874  1.00  3.240          H  
ATOM    885 1HB  SER A  59      16.898   3.120 -17.890  1.00  4.570          H  
ATOM    886 2HB  SER A  59      17.212   2.031 -19.230  1.00  4.570          H  
ATOM    887  HG  SER A  59      18.210   1.423 -17.293  1.00  4.570          H  
ATOM    888  N   VAL A  60      17.867   5.665 -17.796  1.00  2.540          N  
ATOM    889  CA  VAL A  60      18.066   6.657 -16.767  1.00  2.760          C  
ATOM    890  C   VAL A  60      17.405   6.120 -15.508  1.00  2.480          C  
ATOM    891  O   VAL A  60      16.395   5.428 -15.593  1.00  2.610          O  
ATOM    892  CB  VAL A  60      17.472   8.017 -17.212  1.00  3.780          C  
ATOM    893  CG1 VAL A  60      17.631   9.074 -16.123  1.00  3.780          C  
ATOM    894  CG2 VAL A  60      18.105   8.447 -18.518  1.00  3.780          C  
ATOM    895  H   VAL A  60      16.930   5.558 -18.183  1.00  3.050          H  
ATOM    896  HA  VAL A  60      19.134   6.782 -16.585  1.00  3.310          H  
ATOM    897  HB  VAL A  60      16.466   7.905 -17.380  1.00  4.530          H  
ATOM    898 1HG1 VAL A  60      17.186  10.005 -16.455  1.00  4.530          H  
ATOM    899 2HG1 VAL A  60      17.119   8.754 -15.217  1.00  4.530          H  
ATOM    900 3HG1 VAL A  60      18.682   9.232 -15.914  1.00  4.530          H  
ATOM    901 1HG2 VAL A  60      17.661   9.387 -18.842  1.00  4.530          H  
ATOM    902 2HG2 VAL A  60      19.175   8.578 -18.380  1.00  4.530          H  
ATOM    903 3HG2 VAL A  60      17.919   7.688 -19.272  1.00  4.530          H  
ATOM    904  N   LEU A  61      18.009   6.372 -14.355  1.00  2.450          N  
ATOM    905  CA  LEU A  61      17.475   5.880 -13.092  1.00  2.400          C  
ATOM    906  C   LEU A  61      16.072   6.390 -12.860  1.00  2.140          C  
ATOM    907  O   LEU A  61      15.728   7.494 -13.267  1.00  2.280          O  
ATOM    908  CB  LEU A  61      18.343   6.367 -11.930  1.00  3.380          C  
ATOM    909  CG  LEU A  61      19.786   5.855 -11.855  1.00  3.380          C  
ATOM    910  CD1 LEU A  61      20.492   6.609 -10.742  1.00  3.380          C  
ATOM    911  CD2 LEU A  61      19.813   4.346 -11.593  1.00  3.380          C  
ATOM    912  H   LEU A  61      18.847   6.936 -14.361  1.00  2.940          H  
ATOM    913  HA  LEU A  61      17.434   4.794 -13.123  1.00  2.880          H  
ATOM    914 1HB  LEU A  61      18.387   7.453 -11.974  1.00  4.060          H  
ATOM    915 2HB  LEU A  61      17.846   6.094 -10.998  1.00  4.060          H  
ATOM    916  HG  LEU A  61      20.300   6.067 -12.791  1.00  4.060          H  
ATOM    917 1HD1 LEU A  61      21.528   6.276 -10.678  1.00  4.060          H  
ATOM    918 2HD1 LEU A  61      20.469   7.679 -10.954  1.00  4.060          H  
ATOM    919 3HD1 LEU A  61      19.991   6.417  -9.793  1.00  4.060          H  
ATOM    920 1HD2 LEU A  61      20.850   4.012 -11.533  1.00  4.060          H  
ATOM    921 2HD2 LEU A  61      19.310   4.127 -10.650  1.00  4.060          H  
ATOM    922 3HD2 LEU A  61      19.320   3.811 -12.396  1.00  4.060          H  
ATOM    923  N   VAL A  62      15.243   5.578 -12.217  1.00  2.100          N  
ATOM    924  CA  VAL A  62      13.891   6.014 -11.939  1.00  1.990          C  
ATOM    925  C   VAL A  62      13.485   5.837 -10.489  1.00  1.890          C  
ATOM    926  O   VAL A  62      14.042   5.011  -9.770  1.00  2.300          O  
ATOM    927  CB  VAL A  62      12.891   5.235 -12.801  1.00  2.830          C  
ATOM    928  CG1 VAL A  62      13.148   5.447 -14.254  1.00  2.830          C  
ATOM    929  CG2 VAL A  62      12.928   3.747 -12.467  1.00  2.830          C  
ATOM    930  H   VAL A  62      15.568   4.675 -11.905  1.00  2.520          H  
ATOM    931  HA  VAL A  62      13.812   7.074 -12.184  1.00  2.390          H  
ATOM    932  HB  VAL A  62      11.964   5.611 -12.604  1.00  3.400          H  
ATOM    933 1HG1 VAL A  62      12.398   4.929 -14.831  1.00  3.400          H  
ATOM    934 2HG1 VAL A  62      13.094   6.488 -14.455  1.00  3.400          H  
ATOM    935 3HG1 VAL A  62      14.133   5.075 -14.526  1.00  3.400          H  
ATOM    936 1HG2 VAL A  62      12.194   3.242 -13.068  1.00  3.400          H  
ATOM    937 2HG2 VAL A  62      13.916   3.348 -12.688  1.00  3.400          H  
ATOM    938 3HG2 VAL A  62      12.703   3.583 -11.420  1.00  3.400          H  
ATOM    939  N   ARG A  63      12.457   6.574 -10.099  1.00  1.670          N  
ATOM    940  CA  ARG A  63      11.857   6.493  -8.780  1.00  1.740          C  
ATOM    941  C   ARG A  63      10.330   6.418  -8.855  1.00  1.720          C  
ATOM    942  O   ARG A  63       9.701   7.450  -9.067  1.00  2.200          O  
ATOM    943  CB  ARG A  63      12.171   7.752  -8.016  1.00  2.410          C  
ATOM    944  CG  ARG A  63      11.803   7.762  -6.571  1.00  2.410          C  
ATOM    945  CD  ARG A  63      11.977   9.095  -6.013  1.00  2.410          C  
ATOM    946  NE  ARG A  63      13.304   9.651  -6.266  1.00  2.410          N  
ATOM    947  CZ  ARG A  63      14.434   9.457  -5.534  1.00  2.410          C  
ATOM    948  NH1 ARG A  63      14.450   8.659  -4.480  1.00  2.410          N  
ATOM    949  NH2 ARG A  63      15.547  10.088  -5.885  1.00  2.410          N  
ATOM    950  H   ARG A  63      12.089   7.234 -10.759  1.00  2.000          H  
ATOM    951  HA  ARG A  63      12.269   5.639  -8.249  1.00  2.090          H  
ATOM    952 1HB  ARG A  63      13.241   7.949  -8.090  1.00  2.890          H  
ATOM    953 2HB  ARG A  63      11.655   8.582  -8.470  1.00  2.890          H  
ATOM    954 1HG  ARG A  63      10.763   7.461  -6.438  1.00  2.890          H  
ATOM    955 2HG  ARG A  63      12.436   7.106  -6.030  1.00  2.890          H  
ATOM    956 1HD  ARG A  63      11.243   9.761  -6.471  1.00  2.890          H  
ATOM    957 2HD  ARG A  63      11.812   9.063  -4.935  1.00  2.890          H  
ATOM    958  HE  ARG A  63      13.369  10.248  -7.106  1.00  2.890          H  
ATOM    959 1HH1 ARG A  63      13.622   8.128  -4.189  1.00  2.890          H  
ATOM    960 2HH1 ARG A  63      15.300   8.537  -3.945  1.00  2.890          H  
ATOM    961 1HH2 ARG A  63      15.549  10.714  -6.679  1.00  2.890          H  
ATOM    962 2HH2 ARG A  63      16.386   9.972  -5.336  1.00  2.890          H  
ATOM    963  N   PRO A  64       9.708   5.251  -8.708  1.00  1.890          N  
ATOM    964  CA  PRO A  64       8.262   5.064  -8.685  1.00  2.190          C  
ATOM    965  C   PRO A  64       7.635   5.867  -7.542  1.00  1.820          C  
ATOM    966  O   PRO A  64       8.279   6.114  -6.523  1.00  1.890          O  
ATOM    967  CB  PRO A  64       8.128   3.554  -8.493  1.00  3.290          C  
ATOM    968  CG  PRO A  64       9.419   2.982  -9.071  1.00  3.290          C  
ATOM    969  CD  PRO A  64      10.484   4.011  -8.769  1.00  3.290          C  
ATOM    970  HA  PRO A  64       7.827   5.372  -9.641  1.00  2.630          H  
ATOM    971 1HB  PRO A  64       7.982   3.323  -7.430  1.00  3.940          H  
ATOM    972 2HB  PRO A  64       7.236   3.188  -9.018  1.00  3.940          H  
ATOM    973 1HG  PRO A  64       9.641   2.004  -8.617  1.00  3.940          H  
ATOM    974 2HG  PRO A  64       9.303   2.815 -10.148  1.00  3.940          H  
ATOM    975 1HD  PRO A  64      10.974   3.804  -7.835  1.00  3.940          H  
ATOM    976 2HD  PRO A  64      11.194   4.038  -9.604  1.00  3.940          H  
ATOM    977  N   HIS A  65       6.403   6.328  -7.751  1.00  2.120          N  
ATOM    978  CA  HIS A  65       5.652   7.087  -6.748  1.00  2.210          C  
ATOM    979  C   HIS A  65       5.098   6.220  -5.614  1.00  1.990          C  
ATOM    980  O   HIS A  65       4.455   5.201  -5.878  1.00  2.560          O  
ATOM    981  CB  HIS A  65       4.519   7.829  -7.463  1.00  3.060          C  
ATOM    982  CG  HIS A  65       3.653   8.670  -6.602  1.00  3.060          C  
ATOM    983  ND1 HIS A  65       2.557   8.162  -5.961  1.00  3.060          N  
ATOM    984  CD2 HIS A  65       3.722   9.974  -6.254  1.00  3.060          C  
ATOM    985  CE1 HIS A  65       1.972   9.116  -5.279  1.00  3.060          C  
ATOM    986  NE2 HIS A  65       2.667  10.228  -5.424  1.00  3.060          N  
ATOM    987  H   HIS A  65       5.947   6.109  -8.626  1.00  2.540          H  
ATOM    988  HA  HIS A  65       6.310   7.830  -6.298  1.00  2.650          H  
ATOM    989 1HB  HIS A  65       4.932   8.448  -8.241  1.00  3.670          H  
ATOM    990 2HB  HIS A  65       3.876   7.100  -7.955  1.00  3.670          H  
ATOM    991  HD1 HIS A  65       2.341   7.186  -5.857  1.00  3.670          H  
ATOM    992  HD2 HIS A  65       4.414  10.767  -6.500  1.00  3.670          H  
ATOM    993  HE1 HIS A  65       1.069   8.901  -4.722  1.00  3.670          H  
ATOM    994  N   THR A  66       5.293   6.656  -4.357  1.00  1.840          N  
ATOM    995  CA  THR A  66       4.767   5.932  -3.192  1.00  2.050          C  
ATOM    996  C   THR A  66       3.956   6.799  -2.201  1.00  2.290          C  
ATOM    997  O   THR A  66       3.153   6.281  -1.409  1.00  2.750          O  
ATOM    998  CB  THR A  66       5.926   5.322  -2.393  1.00  2.790          C  
ATOM    999  OG1 THR A  66       6.744   6.392  -1.888  1.00  2.790          O  
ATOM   1000  CG2 THR A  66       6.780   4.423  -3.296  1.00  2.790          C  
ATOM   1001  H   THR A  66       5.855   7.476  -4.213  1.00  2.210          H  
ATOM   1002  HA  THR A  66       4.115   5.136  -3.550  1.00  2.460          H  
ATOM   1003  HB  THR A  66       5.535   4.742  -1.559  1.00  3.340          H  
ATOM   1004  HG1 THR A  66       7.379   6.025  -1.214  1.00  3.340          H  
ATOM   1005 1HG2 THR A  66       7.605   4.010  -2.713  1.00  3.340          H  
ATOM   1006 2HG2 THR A  66       6.167   3.615  -3.688  1.00  3.340          H  
ATOM   1007 3HG2 THR A  66       7.179   5.005  -4.117  1.00  3.340          H  
ATOM   1008  N   ARG A  67       4.178   8.108  -2.224  1.00  2.590          N  
ATOM   1009  CA  ARG A  67       3.564   8.998  -1.249  1.00  3.480          C  
ATOM   1010  C   ARG A  67       2.055   8.996  -1.334  1.00  3.840          C  
ATOM   1011  O   ARG A  67       1.489   8.939  -2.413  1.00  4.140          O  
ATOM   1012  CB  ARG A  67       4.104  10.414  -1.396  1.00  4.520          C  
ATOM   1013  CG  ARG A  67       5.607  10.588  -1.032  1.00  4.520          C  
ATOM   1014  CD  ARG A  67       5.799  10.660   0.459  1.00  4.520          C  
ATOM   1015  NE  ARG A  67       7.192  10.951   0.852  1.00  4.520          N  
ATOM   1016  CZ  ARG A  67       7.577  11.263   2.122  1.00  4.520          C  
ATOM   1017  NH1 ARG A  67       6.686  11.336   3.098  1.00  4.520          N  
ATOM   1018  NH2 ARG A  67       8.848  11.502   2.395  1.00  4.520          N  
ATOM   1019  H   ARG A  67       4.820   8.481  -2.899  1.00  3.110          H  
ATOM   1020  HA  ARG A  67       3.837   8.638  -0.257  1.00  4.180          H  
ATOM   1021 1HB  ARG A  67       3.983  10.735  -2.432  1.00  5.420          H  
ATOM   1022 2HB  ARG A  67       3.521  11.094  -0.777  1.00  5.420          H  
ATOM   1023 1HG  ARG A  67       6.176   9.736  -1.402  1.00  5.420          H  
ATOM   1024 2HG  ARG A  67       5.997  11.505  -1.470  1.00  5.420          H  
ATOM   1025 1HD  ARG A  67       5.157  11.448   0.861  1.00  5.420          H  
ATOM   1026 2HD  ARG A  67       5.525   9.710   0.910  1.00  5.420          H  
ATOM   1027  HE  ARG A  67       7.950  10.897   0.129  1.00  5.420          H  
ATOM   1028 1HH1 ARG A  67       5.712  11.163   2.914  1.00  5.420          H  
ATOM   1029 2HH1 ARG A  67       6.982  11.570   4.035  1.00  5.420          H  
ATOM   1030 1HH2 ARG A  67       9.568  11.439   1.659  1.00  5.420          H  
ATOM   1031 2HH2 ARG A  67       9.134  11.732   3.330  1.00  5.420          H  
ATOM   1032  N   LEU A  68       1.406   9.024  -0.172  1.00  4.240          N  
ATOM   1033  CA  LEU A  68      -0.052   9.055  -0.058  1.00  4.860          C  
ATOM   1034  C   LEU A  68      -0.727   7.781  -0.584  1.00  5.020          C  
ATOM   1035  O   LEU A  68      -1.946   7.750  -0.749  1.00  5.740          O  
ATOM   1036  CB  LEU A  68      -0.589  10.289  -0.816  1.00  6.560          C  
ATOM   1037  CG  LEU A  68      -0.002  11.678  -0.371  1.00  6.560          C  
ATOM   1038  CD1 LEU A  68      -0.443  12.752  -1.341  1.00  6.560          C  
ATOM   1039  CD2 LEU A  68      -0.498  12.034   1.038  1.00  6.560          C  
ATOM   1040  H   LEU A  68       1.947   9.038   0.678  1.00  5.090          H  
ATOM   1041  HA  LEU A  68      -0.305   9.138   0.997  1.00  5.830          H  
ATOM   1042 1HB  LEU A  68      -0.428  10.176  -1.874  1.00  7.870          H  
ATOM   1043 2HB  LEU A  68      -1.666  10.328  -0.664  1.00  7.870          H  
ATOM   1044  HG  LEU A  68       1.080  11.639  -0.377  1.00  7.870          H  
ATOM   1045 1HD1 LEU A  68      -0.022  13.698  -1.025  1.00  7.870          H  
ATOM   1046 2HD1 LEU A  68      -0.065  12.508  -2.329  1.00  7.870          H  
ATOM   1047 3HD1 LEU A  68      -1.522  12.822  -1.371  1.00  7.870          H  
ATOM   1048 1HD2 LEU A  68      -0.086  12.998   1.326  1.00  7.870          H  
ATOM   1049 2HD2 LEU A  68      -1.583  12.085   1.048  1.00  7.870          H  
ATOM   1050 3HD2 LEU A  68      -0.172  11.284   1.752  1.00  7.870          H  
ATOM   1051  N   GLY A  69       0.050   6.709  -0.771  1.00  4.660          N  
ATOM   1052  CA  GLY A  69      -0.471   5.427  -1.208  1.00  5.080          C  
ATOM   1053  C   GLY A  69      -0.785   4.523  -0.021  1.00  5.630          C  
ATOM   1054  O   GLY A  69      -1.095   4.994   1.073  1.00  5.970          O  
ATOM   1055  H   GLY A  69       1.064   6.789  -0.661  1.00  5.590          H  
ATOM   1056 1HA  GLY A  69      -1.369   5.580  -1.805  1.00  6.100          H  
ATOM   1057 2HA  GLY A  69       0.268   4.943  -1.848  1.00  6.100          H  
ATOM   1058  N   ASN A  70      -0.737   3.215  -0.253  1.00  6.020          N  
ATOM   1059  CA  ASN A  70      -1.053   2.205   0.751  1.00  6.830          C  
ATOM   1060  C   ASN A  70       0.185   1.925   1.623  1.00  6.990          C  
ATOM   1061  O   ASN A  70       1.175   1.423   1.094  1.00  6.830          O  
ATOM   1062  CB  ASN A  70      -1.543   0.930   0.083  1.00  9.240          C  
ATOM   1063  CG  ASN A  70      -2.023  -0.139   1.057  1.00  9.240          C  
ATOM   1064  OD1 ASN A  70      -1.535  -0.298   2.190  1.00  9.240          O  
ATOM   1065  ND2 ASN A  70      -3.006  -0.897   0.614  1.00  9.240          N  
ATOM   1066  H   ASN A  70      -0.464   2.908  -1.177  1.00  7.220          H  
ATOM   1067  HA  ASN A  70      -1.865   2.590   1.355  1.00  8.200          H  
ATOM   1068 1HB  ASN A  70      -2.361   1.171  -0.597  1.00 11.090          H  
ATOM   1069 2HB  ASN A  70      -0.737   0.506  -0.516  1.00 11.090          H  
ATOM   1070 1HD2 ASN A  70      -3.380  -1.625   1.193  1.00 11.090          H  
ATOM   1071 2HD2 ASN A  70      -3.382  -0.747  -0.302  1.00 11.090          H  
ATOM   1072  N   PRO A  71       0.192   2.266   2.931  1.00  7.540          N  
ATOM   1073  CA  PRO A  71       1.318   2.133   3.853  1.00  7.850          C  
ATOM   1074  C   PRO A  71       1.572   0.706   4.347  1.00  8.180          C  
ATOM   1075  O   PRO A  71       2.478   0.479   5.146  1.00  8.390          O  
ATOM   1076  CB  PRO A  71       0.893   3.030   5.019  1.00 11.770          C  
ATOM   1077  CG  PRO A  71      -0.613   2.926   5.041  1.00 11.770          C  
ATOM   1078  CD  PRO A  71      -1.026   2.823   3.579  1.00 11.770          C  
ATOM   1079  HA  PRO A  71       2.220   2.533   3.363  1.00  9.420          H  
ATOM   1080 1HB  PRO A  71       1.356   2.670   5.950  1.00 14.130          H  
ATOM   1081 2HB  PRO A  71       1.251   4.056   4.857  1.00 14.130          H  
ATOM   1082 1HG  PRO A  71      -0.923   2.051   5.634  1.00 14.130          H  
ATOM   1083 2HG  PRO A  71      -1.039   3.811   5.535  1.00 14.130          H  
ATOM   1084 1HD  PRO A  71      -1.872   2.123   3.505  1.00 14.130          H  
ATOM   1085 2HD  PRO A  71      -1.262   3.824   3.189  1.00 14.130          H  
ATOM   1086  N   ASN A  72       0.713  -0.238   3.972  1.00  8.470          N  
ATOM   1087  CA  ASN A  72       0.851  -1.599   4.458  1.00  9.070          C  
ATOM   1088  C   ASN A  72       1.939  -2.318   3.675  1.00  8.730          C  
ATOM   1089  O   ASN A  72       2.278  -1.930   2.556  1.00  8.920          O  
ATOM   1090  CB  ASN A  72      -0.476  -2.345   4.397  1.00 12.460          C  
ATOM   1091  CG  ASN A  72      -0.506  -3.607   5.269  1.00 12.460          C  
ATOM   1092  OD1 ASN A  72       0.507  -3.985   5.888  1.00 12.460          O  
ATOM   1093  ND2 ASN A  72      -1.645  -4.248   5.329  1.00 12.460          N  
ATOM   1094  H   ASN A  72      -0.033  -0.043   3.308  1.00 10.160          H  
ATOM   1095  HA  ASN A  72       1.170  -1.567   5.498  1.00 10.880          H  
ATOM   1096 1HB  ASN A  72      -1.278  -1.677   4.716  1.00 14.950          H  
ATOM   1097 2HB  ASN A  72      -0.686  -2.620   3.367  1.00 14.950          H  
ATOM   1098 1HD2 ASN A  72      -1.723  -5.078   5.884  1.00 14.950          H  
ATOM   1099 2HD2 ASN A  72      -2.435  -3.911   4.819  1.00 14.950          H  
ATOM   1100  N   PHE A  73       2.477  -3.367   4.280  1.00  8.440          N  
ATOM   1101  CA  PHE A  73       3.502  -4.228   3.695  1.00  8.260          C  
ATOM   1102  C   PHE A  73       4.802  -3.482   3.390  1.00  8.510          C  
ATOM   1103  O   PHE A  73       5.459  -3.755   2.380  1.00  8.460          O  
ATOM   1104  CB  PHE A  73       2.980  -4.859   2.402  1.00 11.640          C  
ATOM   1105  CG  PHE A  73       1.629  -5.493   2.555  1.00 11.640          C  
ATOM   1106  CD1 PHE A  73       0.519  -4.911   1.960  1.00 11.640          C  
ATOM   1107  CD2 PHE A  73       1.451  -6.642   3.304  1.00 11.640          C  
ATOM   1108  CE1 PHE A  73      -0.729  -5.460   2.103  1.00 11.640          C  
ATOM   1109  CE2 PHE A  73       0.198  -7.194   3.449  1.00 11.640          C  
ATOM   1110  CZ  PHE A  73      -0.891  -6.604   2.847  1.00 11.640          C  
ATOM   1111  H   PHE A  73       2.094  -3.603   5.189  1.00 10.130          H  
ATOM   1112  HA  PHE A  73       3.726  -5.019   4.409  1.00  9.910          H  
ATOM   1113 1HB  PHE A  73       2.924  -4.112   1.614  1.00 13.960          H  
ATOM   1114 2HB  PHE A  73       3.680  -5.623   2.065  1.00 13.960          H  
ATOM   1115  HD1 PHE A  73       0.653  -3.994   1.375  1.00 13.960          H  
ATOM   1116  HD2 PHE A  73       2.310  -7.110   3.781  1.00 13.960          H  
ATOM   1117  HE1 PHE A  73      -1.589  -4.988   1.630  1.00 13.960          H  
ATOM   1118  HE2 PHE A  73       0.068  -8.102   4.040  1.00 13.960          H  
ATOM   1119  HZ  PHE A  73      -1.881  -7.041   2.965  1.00 13.960          H  
ATOM   1120  N   ASP A  74       5.200  -2.589   4.301  1.00  9.010          N  
ATOM   1121  CA  ASP A  74       6.397  -1.757   4.180  1.00  9.520          C  
ATOM   1122  C   ASP A  74       7.696  -2.545   4.273  1.00  9.200          C  
ATOM   1123  O   ASP A  74       8.763  -2.066   3.886  1.00  9.200          O  
ATOM   1124  CB  ASP A  74       6.327  -0.650   5.223  1.00 13.120          C  
ATOM   1125  CG  ASP A  74       6.178  -1.206   6.601  1.00 13.120          C  
ATOM   1126  OD1 ASP A  74       5.365  -2.121   6.732  1.00 13.120          O  
ATOM   1127  OD2 ASP A  74       6.821  -0.744   7.517  1.00 13.120          O  
ATOM   1128  H   ASP A  74       4.634  -2.453   5.145  1.00 10.810          H  
ATOM   1129  HA  ASP A  74       6.364  -1.277   3.202  1.00 11.420          H  
ATOM   1130 1HB  ASP A  74       7.230  -0.037   5.163  1.00 15.750          H  
ATOM   1131 2HB  ASP A  74       5.472  -0.001   5.002  1.00 15.750          H  
ATOM   1132  N   ASP A  75       7.600  -3.802   4.683  1.00  9.180          N  
ATOM   1133  CA  ASP A  75       8.750  -4.688   4.758  1.00  9.190          C  
ATOM   1134  C   ASP A  75       9.415  -4.802   3.390  1.00  8.780          C  
ATOM   1135  O   ASP A  75      10.616  -5.055   3.300  1.00  8.980          O  
ATOM   1136  CB  ASP A  75       8.334  -6.096   5.192  1.00 12.860          C  
ATOM   1137  CG  ASP A  75       7.943  -6.246   6.661  1.00 12.860          C  
ATOM   1138  OD1 ASP A  75       8.253  -5.399   7.457  1.00 12.860          O  
ATOM   1139  OD2 ASP A  75       7.309  -7.226   6.960  1.00 12.860          O  
ATOM   1140  H   ASP A  75       6.697  -4.129   4.995  1.00 11.020          H  
ATOM   1141  HA  ASP A  75       9.466  -4.274   5.469  1.00 11.030          H  
ATOM   1142 1HB  ASP A  75       7.493  -6.420   4.576  1.00 15.430          H  
ATOM   1143 2HB  ASP A  75       9.154  -6.783   4.984  1.00 15.430          H  
ATOM   1144  N   ASP A  76       8.626  -4.647   2.318  1.00  8.470          N  
ATOM   1145  CA  ASP A  76       9.143  -4.771   0.970  1.00  8.290          C  
ATOM   1146  C   ASP A  76       9.468  -3.426   0.303  1.00  8.570          C  
ATOM   1147  O   ASP A  76       9.734  -3.387  -0.902  1.00  8.630          O  
ATOM   1148  CB  ASP A  76       8.138  -5.531   0.110  1.00 11.680          C  
ATOM   1149  CG  ASP A  76       7.952  -6.995   0.533  1.00 11.680          C  
ATOM   1150  OD1 ASP A  76       8.906  -7.644   0.899  1.00 11.680          O  
ATOM   1151  OD2 ASP A  76       6.833  -7.442   0.489  1.00 11.680          O  
ATOM   1152  H   ASP A  76       7.629  -4.422   2.434  1.00 10.160          H  
ATOM   1153  HA  ASP A  76      10.065  -5.351   1.016  1.00  9.950          H  
ATOM   1154 1HB  ASP A  76       7.169  -5.025   0.175  1.00 14.010          H  
ATOM   1155 2HB  ASP A  76       8.453  -5.505  -0.931  1.00 14.010          H  
ATOM   1156  N   ASP A  77       9.419  -2.315   1.046  1.00  8.980          N  
ATOM   1157  CA  ASP A  77       9.725  -1.018   0.444  1.00  9.580          C  
ATOM   1158  C   ASP A  77      11.151  -0.992  -0.075  1.00  9.700          C  
ATOM   1159  O   ASP A  77      12.076  -1.471   0.583  1.00 10.080          O  
ATOM   1160  CB  ASP A  77       9.512   0.128   1.437  1.00 13.170          C  
ATOM   1161  CG  ASP A  77       8.032   0.466   1.695  1.00 13.170          C  
ATOM   1162  OD1 ASP A  77       7.182   0.019   0.959  1.00 13.170          O  
ATOM   1163  OD2 ASP A  77       7.773   1.181   2.632  1.00 13.170          O  
ATOM   1164  H   ASP A  77       9.193  -2.359   2.042  1.00 10.780          H  
ATOM   1165  HA  ASP A  77       9.056  -0.863  -0.403  1.00 11.500          H  
ATOM   1166 1HB  ASP A  77       9.971  -0.144   2.391  1.00 15.810          H  
ATOM   1167 2HB  ASP A  77      10.023   1.025   1.073  1.00 15.810          H  
ATOM   1168  N   ASP A  78      11.352  -0.397  -1.245  1.00  9.650          N  
ATOM   1169  CA  ASP A  78      12.693  -0.331  -1.810  1.00 10.040          C  
ATOM   1170  C   ASP A  78      13.489   0.889  -1.322  1.00 10.040          C  
ATOM   1171  O   ASP A  78      12.962   1.788  -0.655  1.00 10.470          O  
ATOM   1172  CB  ASP A  78      12.583  -0.335  -3.335  1.00 13.900          C  
ATOM   1173  CG  ASP A  78      13.830  -0.847  -4.086  1.00 13.900          C  
ATOM   1174  OD1 ASP A  78      14.805  -1.113  -3.423  1.00 13.900          O  
ATOM   1175  OD2 ASP A  78      13.790  -0.968  -5.285  1.00 13.900          O  
ATOM   1176  H   ASP A  78      10.566  -0.017  -1.753  1.00 11.580          H  
ATOM   1177  HA  ASP A  78      13.236  -1.227  -1.505  1.00 12.050          H  
ATOM   1178 1HB  ASP A  78      11.719  -0.927  -3.639  1.00 16.680          H  
ATOM   1179 2HB  ASP A  78      12.400   0.663  -3.621  1.00 16.680          H  
ATOM   1180  N   GLU A  79      14.726   0.994  -1.796  1.00  9.790          N  
ATOM   1181  CA  GLU A  79      15.658   2.053  -1.403  1.00 10.070          C  
ATOM   1182  C   GLU A  79      15.436   3.389  -2.097  1.00 10.060          C  
ATOM   1183  O   GLU A  79      16.088   4.378  -1.766  1.00 10.140          O  
ATOM   1184  CB  GLU A  79      17.095   1.594  -1.665  1.00 13.990          C  
ATOM   1185  CG  GLU A  79      17.543   0.419  -0.799  1.00 13.990          C  
ATOM   1186  CD  GLU A  79      18.957  -0.030  -1.080  1.00 13.990          C  
ATOM   1187  OE1 GLU A  79      19.590   0.540  -1.940  1.00 13.990          O  
ATOM   1188  OE2 GLU A  79      19.403  -0.947  -0.432  1.00 13.990          O  
ATOM   1189  H   GLU A  79      15.064   0.220  -2.371  1.00 11.750          H  
ATOM   1190  HA  GLU A  79      15.540   2.213  -0.331  1.00 12.080          H  
ATOM   1191 1HB  GLU A  79      17.195   1.297  -2.711  1.00 16.780          H  
ATOM   1192 2HB  GLU A  79      17.781   2.421  -1.489  1.00 16.780          H  
ATOM   1193 1HG  GLU A  79      17.468   0.712   0.246  1.00 16.780          H  
ATOM   1194 2HG  GLU A  79      16.863  -0.417  -0.963  1.00 16.780          H  
ATOM   1195  N   PHE A  80      14.527   3.441  -3.059  1.00 10.240          N  
ATOM   1196  CA  PHE A  80      14.268   4.692  -3.746  1.00 10.540          C  
ATOM   1197  C   PHE A  80      13.219   5.498  -2.985  1.00 10.930          C  
ATOM   1198  O   PHE A  80      12.936   6.653  -3.323  1.00 11.220          O  
ATOM   1199  CB  PHE A  80      13.778   4.472  -5.181  1.00 14.640          C  
ATOM   1200  CG  PHE A  80      12.461   3.737  -5.296  1.00 14.640          C  
ATOM   1201  CD1 PHE A  80      11.239   4.389  -5.068  1.00 14.640          C  
ATOM   1202  CD2 PHE A  80      12.426   2.411  -5.661  1.00 14.640          C  
ATOM   1203  CE1 PHE A  80      10.058   3.720  -5.170  1.00 14.640          C  
ATOM   1204  CE2 PHE A  80      11.221   1.745  -5.773  1.00 14.640          C  
ATOM   1205  CZ  PHE A  80      10.042   2.398  -5.518  1.00 14.640          C  
ATOM   1206  H   PHE A  80      14.014   2.602  -3.297  1.00 12.290          H  
ATOM   1207  HA  PHE A  80      15.190   5.272  -3.779  1.00 12.650          H  
ATOM   1208 1HB  PHE A  80      13.708   5.406  -5.690  1.00 17.560          H  
ATOM   1209 2HB  PHE A  80      14.527   3.892  -5.718  1.00 17.560          H  
ATOM   1210  HD1 PHE A  80      11.214   5.443  -4.796  1.00 17.560          H  
ATOM   1211  HD2 PHE A  80      13.360   1.871  -5.867  1.00 17.560          H  
ATOM   1212  HE1 PHE A  80       9.128   4.250  -4.986  1.00 17.560          H  
ATOM   1213  HE2 PHE A  80      11.213   0.687  -6.060  1.00 17.560          H  
ATOM   1214  HZ  PHE A  80       9.097   1.868  -5.605  1.00 17.560          H  
ATOM   1215  N   ASP A  81      12.585   4.893  -1.977  1.00 11.170          N  
ATOM   1216  CA  ASP A  81      11.560   5.619  -1.249  1.00 11.800          C  
ATOM   1217  C   ASP A  81      12.193   6.842  -0.574  1.00 12.570          C  
ATOM   1218  O   ASP A  81      13.205   6.714   0.120  1.00 12.900          O  
ATOM   1219  CB  ASP A  81      10.875   4.702  -0.235  1.00 16.270          C  
ATOM   1220  CG  ASP A  81       9.656   5.347   0.405  1.00 16.270          C  
ATOM   1221  OD1 ASP A  81       8.613   5.338  -0.222  1.00 16.270          O  
ATOM   1222  OD2 ASP A  81       9.766   5.852   1.493  1.00 16.270          O  
ATOM   1223  H   ASP A  81      12.822   3.939  -1.688  1.00 13.400          H  
ATOM   1224  HA  ASP A  81      10.809   5.968  -1.956  1.00 14.160          H  
ATOM   1225 1HB  ASP A  81      10.569   3.779  -0.731  1.00 19.520          H  
ATOM   1226 2HB  ASP A  81      11.589   4.426   0.546  1.00 19.520          H  
ATOM   1227  N   GLU A  82      11.602   8.021  -0.784  1.00 13.020          N  
ATOM   1228  CA  GLU A  82      12.131   9.261  -0.220  1.00 13.940          C  
ATOM   1229  C   GLU A  82      11.049  10.330  -0.090  1.00 14.430          C  
ATOM   1230  O   GLU A  82      11.052  11.088   0.878  1.00 14.990          O  
ATOM   1231  OXT GLU A  82      10.203  10.491  -0.972  1.00 20.910          O  
ATOM   1232  CB  GLU A  82      13.292   9.793  -1.075  1.00 18.270          C  
ATOM   1233  CG  GLU A  82      13.948  11.084  -0.540  1.00 18.270          C  
ATOM   1234  CD  GLU A  82      15.161  11.538  -1.342  1.00 18.270          C  
ATOM   1235  OE1 GLU A  82      15.875  10.696  -1.843  1.00 18.270          O  
ATOM   1236  OE2 GLU A  82      15.372  12.730  -1.437  1.00 18.270          O  
ATOM   1237  H   GLU A  82      10.771   8.051  -1.357  1.00 15.620          H  
ATOM   1238  HA  GLU A  82      12.517   9.044   0.780  1.00 16.730          H  
ATOM   1239 1HB  GLU A  82      14.066   9.028  -1.149  1.00 21.920          H  
ATOM   1240 2HB  GLU A  82      12.938   9.992  -2.088  1.00 21.920          H  
ATOM   1241 1HG  GLU A  82      13.206  11.883  -0.552  1.00 21.920          H  
ATOM   1242 2HG  GLU A  82      14.242  10.918   0.493  1.00 21.920          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 -370.828 38.953 320.698 -22.9209 6.53558 19.4085 140.637 -163.165 -0.57849 -3.98998 -117.906 -28.8182 -39.7823 -4.09703 -17.0695 -6.62795 0 -0.7169 5.70865 42.1233 74.2014 -9.44051 15.4569 -55.6861 -5.34347 42.4094 -140.839
MET:NtermProteinFull_1 -1.86552 0.44683 1.09026 -0.48188 0.10933 0.10017 0.24517 -0.47951 -0 -0 0.07665 0.81807 0 0 0 0 0 0.38701 0.14293 1.39288 0 0 0 0.60916 0 0.72556 3.31713
PRO_2 -3.0454 0.63733 2.39871 -0.13308 0.00035 0.09634 0.38404 -0.79687 -0 -0 -0.78203 0.22313 0 0 0 0 0 -0.03534 0.00244 0.19982 0 -1.1367 0 -2.4119 -0.37451 0.9524 -3.82127
LYS_3 -2.26605 0.21701 2.85052 -0.33325 0.05312 0.21428 1.03909 -1.17041 -0.02071 -0.0765 -1.92661 -0.35444 0 0 -0.95783 0 0 0.05272 0.00429 1.83865 0 0.15874 0 -1.5107 0.70509 0.31553 -1.16745
SER_4 -5.07871 0.6757 4.78761 -0.03868 0.00229 0.07327 2.69257 -2.33822 -0 -0 -1.25297 -0.73885 0 0 0 -0.22086 0 -0.04333 0.0033 0.391 0 0.46392 0.62759 -0.77834 1.30293 0.3015 0.8317
GLY_5 -2.97148 0.54195 2.9089 -4e-05 0 0 1.64531 -1.61689 -0 -0 -0.96796 -0.43239 0 0 0 0 0 -0.16566 0 0 0 0.40445 0 0.83697 0.32559 0.42892 0.93768
ALA_6 -5.41445 1.20691 2.47843 -0.02733 0.00285 0 1.78303 -2.22699 -0.00074 -0.01556 -0.09896 -0.42665 0 0 0 0 0 -0.07764 0 0 0 -0.13641 0 1.8394 -0.00499 0.39721 -0.72189
HIS_D_7 -8.04438 1.10253 5.88198 -0.40884 0.13436 0.4355 2.45128 -3.00334 -0 -0 -0.98267 -0.59523 0 0 0 0 0 0.0364 0.00285 0 3.35173 -0.07144 0 -0.45461 -0.2885 0.39627 -0.05613
GLN_8 -5.76563 0.84658 4.1455 -0.26233 0.07092 0.17437 2.03532 -2.1526 -0 -0 -0.69738 -0.46197 0 0 0 0 0 0.21662 0.27172 0 3.06722 -0.06271 0 -0.18838 -0.4432 1.01712 1.81117
PRO_9 -7.71854 1.44664 3.39914 -0.07458 0 0.04614 1.89359 -1.40964 -0.00115 -0.00394 -0.65092 0.61601 0 0 -0.32897 0 0 -0.19041 0.05964 0.40354 0 -0.45422 0 -2.4119 -0.40278 1.44446 -4.3379
LEU_10 -4.84699 0.55791 1.33111 -0.50663 0.13586 0.16507 0.49882 -1.33767 -0 -0 -0.12478 -0.0623 0 0 0 0 0 0.11046 0.11828 0.66903 0 0.24566 0 0.18072 0.45917 0.89745 -1.50883
VAL_11 -4.69942 0.58149 2.44789 -0.25812 0.145 0.05151 1.00501 -1.81706 -0 -0 -0.59611 -0.24737 0 0 0 0 0 -0.08356 0.0095 0.28743 0 -0.74402 0 1.9342 0.41016 0.39507 -1.17841
ARG_12 -4.97582 0.38454 4.83757 -0.60007 0.07664 0.3203 1.78667 -2.18786 -0.0165 -0.08925 -1.46144 0.55139 0 0 0 -0.79168 0 -0.02316 0.12483 2.85739 0 -0.02146 0 -1.2888 -0.43236 0.36409 -0.58498
HIS_13 -6.59501 0.81132 5.6844 -0.77458 0.02525 0.85958 1.31633 -2.82036 -0.01189 -0.11528 -2.3228 -2.42828 0 0 0 0 0 -0.05279 0.40719 0 1.75568 0.05621 0 -0.45461 -0.38734 0.62869 -4.4183
ASP_14 -3.81556 0.25414 5.18524 -0.12163 0.02017 0.36905 1.42529 -2.1341 -0 -0 -2.68162 -0.55991 0 0 0 -0.79168 0 0.02583 0.01712 0 3.72727 -0.63312 0 -2.3716 -0.20333 0.57645 -1.712
THR_15 -4.8428 0.41575 3.50689 -0.19184 0.08393 0.06636 1.90128 -2.18387 -0.01102 -0.0997 -1.78469 -0.75363 0 0 -0.15982 0 0 0.09614 0.0271 0.8329 0 -0.7073 2.31216 -1.0874 0.16713 0.39019 -2.02225
ASP_16 -1.22682 0.08247 1.36683 -0.11288 0.01055 0.34638 0.2896 -0.63927 -0 -0 -0.46032 -0.38376 0 0 -0.15982 0 0 0.05434 0.0034 0 1.68301 0.0899 0 -2.3716 0.07874 0.30288 -1.04637
ASP_17 -4.65658 0.46445 6.43545 -0.23771 0.10173 0.77645 3.06383 -2.8636 -0.05052 -0.35133 -4.27469 -1.26855 0 0 -1.57984 0 0 -0.03698 0.00198 0 1.97023 -0.50019 0 -2.3716 -0.07786 0.25625 -5.19909
GLY_18 -3.13723 0.07349 3.86803 -5e-05 0 0 2.26437 -1.95431 -0.00019 -0.00257 -2.79208 -0.40774 0 0 0 0 0 -0.11176 0 0 0 0.24232 0 0.83697 0.05116 0.31996 -0.74963
GLY_19 -2.18144 0.2858 3.14086 -4e-05 0 0 1.42674 -1.40903 -0 -0 -2.52527 -0.39504 0 0 -0.96905 0 0 -0.11992 0 0 0 0.44512 0 0.83697 0.07059 0.36344 -1.03028
GLU_20 -4.74553 0.32796 5.43653 -0.40419 0.0561 0.806 1.55052 -2.16185 -0.0008 -0.00996 -1.96876 -0.30887 0 0 0 -1.02915 0 0.06535 0.02768 0 3.22297 -0.11762 0 -2.7348 0.20509 0.37784 -1.40548
THR_21 -5.77505 0.72763 3.05555 -0.12812 0.0762 0.0689 1.23903 -2.0284 -0.02974 -0.26918 -0.25808 -0.66114 0 0 0 -0.22086 0 0.26751 0.03489 0.13719 0 -0.69059 2.29404 -1.0874 0.15822 1.13166 -1.95775
GLY_22 -3.96467 0.3146 3.17926 -7e-05 0 0 1.26974 -1.85278 -0.02051 -0.07613 -0.04594 -0.31156 0 0 0 0 0 -0.01829 0 0 0 0.86012 0 0.83697 1.42395 1.09355 2.68824
GLN_23 -4.72195 0.41509 5.33805 -0.63326 0.08155 0.74464 2.81016 -2.50774 -0.00119 -0.00235 -2.77235 -0.64143 0 0 0 -0.89378 0 0.001 0.32412 0 2.34713 -0.1529 0 -0.18838 1.61872 0.34895 1.51407
SER_24 -3.44508 0.35327 4.39929 -0.02976 0 0.04951 1.95708 -2.10154 -0.03151 -0.19206 -1.87852 -1.07838 0 0 -0.34703 0 0 -0.04496 0.00695 0.18083 0 -0.18877 0.69267 -0.77834 -0.11809 0.52983 -2.0646
VAL_25 -4.51613 0.61402 2.36313 -0.29575 0.20059 0.05288 0.8898 -1.90356 -0.00019 -0.00257 0.2785 0.30124 0 0 0 0 0 -0.06588 0.00163 0.38548 0 0.55587 0 1.9342 -0.39498 0.3791 0.77737
LYS_26 -3.89465 0.30585 4.42434 -0.332 0.05154 0.18656 2.38782 -1.93978 -0.00119 -0.00235 -2.63109 -0.18694 0 0 0 -0.89378 0 -0.03803 0.07755 1.77198 0 -0.10626 0 -1.5107 -0.32629 0.22377 -2.43365
SER_27 -2.53043 0.16689 3.01254 -0.03185 3e-05 0.05496 1.67633 -1.50688 -0.011 -0.11593 -0.4082 -0.98708 0 0 -0.88848 0 0 -0.04346 0.02792 0.79986 0 0.06952 0.60084 -0.77834 -0.54358 0.25295 -1.18339
LEU_28 -1.33671 0.04806 1.3453 -0.51284 0.24393 0.15201 0.37429 -0.70872 -0 -0 0.27993 0.05066 0 0 0 0 0 -0.06014 0.02367 0.1989 0 -0.07155 0 0.18072 -0.50863 0.20337 -0.09774
ALA_29 -1.89935 0.14945 2.06568 -0.02356 0 0 1.11738 -1.15023 -0 -0 -0.44986 -0.18737 0 0 -0.88848 0 0 0.03766 0 0 0 -0.09994 0 1.8394 -0.50844 0.16665 0.16899
ASP_30 -1.16197 0.07459 1.15623 -0.10989 0.00594 0.31022 0.15142 -0.65755 -0.01488 -0.10569 0.0071 -0.38029 0 0 0 0 0 -0.05112 0.00088 0 1.9669 0.03028 0 -2.3716 -0.55975 0.18308 -1.5261
VAL_31 -4.12223 0.44625 1.70793 -0.26257 0.14716 0.05281 0.75738 -1.37509 -0 -0 -0.61207 -0.26978 0 0 0 0 0 -0.03579 0.03686 0.30528 0 -0.79798 0 1.9342 -0.52356 0.28544 -2.32576
SER_32 -4.53668 0.26538 5.74385 -0.02853 0 0.06687 3.08317 -2.53793 -0 -0 -3.39687 -0.46649 0 0 -1.65868 0 0 -0.02424 0.04443 0.1544 0 -0.45272 0.63662 -0.77834 -0.50983 0.25647 -4.13912
GLU_33 -3.3248 0.11955 4.03755 -0.46439 0.28322 1.4641 1.58898 -1.85612 -0.0288 -0.15271 -1.06144 -3.04732 0 0 0 0 0 -0.03107 0.01426 0 4.00635 -0.2901 0 -2.7348 -0.60112 0.13901 -1.93967
GLU_34 -3.39176 0.17642 4.3901 -0.21116 0.02901 0.29364 1.92868 -1.98122 -0.0288 -0.15271 -2.00964 -0.59153 0 0 0 0 0 0.06295 0.00077 0 3.01527 -0.23588 0 -2.7348 -0.55943 0.12748 -1.87261
GLU_35 -5.87664 0.35354 6.91795 -0.19672 0.01851 0.26261 3.4603 -3.10823 -0.01488 -0.10569 -3.04089 -0.47362 0 0 -1.65868 0 0 0.01289 0.03243 0 3.73642 -0.24914 0 -2.7348 -0.51127 0.24922 -2.92669
ILE_36 -7.70938 0.55246 5.70563 -0.5034 0.32291 0.10214 2.79642 -3.07852 -0 -0 -2.27495 -0.00043 0 0 0 0 0 -0.05713 0.02894 0.49976 0 -0.47589 0 0.73287 -0.22376 0.42597 -3.15635
ASP_37 -4.61071 0.24421 5.84638 -0.10191 0.00391 0.30377 2.46422 -2.64678 -0 -0 -2.35355 -0.38865 0 0 0 0 0 -0.04642 0.02006 0 1.69738 0.23057 0 -2.3716 -0.07604 0.48268 -1.30248
SER_38 -4.56622 0.183 5.89883 -0.03133 0.00011 0.0214 2.55908 -2.70484 -0 -0 -3.20136 0.00985 0 0 0 0 0 -0.03676 0.00706 0.49134 0 0.31618 1.79275 -0.77834 -0.07081 0.40683 0.29678
ARG_39 -7.5001 0.41759 6.60432 -0.50272 0.06129 0.26221 2.82398 -3.23493 -0 -2e-05 -2.22534 0.67345 0 0 0 0 0 -0.00372 0.07349 2.21015 0 -0.15083 0 -1.2888 -0.0423 0.55768 -1.26459
MET_40 -8.04883 0.59746 6.29059 -0.46616 0.16373 0.07209 2.89203 -3.07573 -0 -0 -2.63776 0.13309 0 0 0 0 0 0.12356 0.2531 1.99727 0 -0.08966 0 0.60916 -0.19123 0.64263 -0.73465
SER_41 -4.27226 0.35664 5.38196 -0.02688 0 0.0625 2.54602 -2.50026 -0.01145 -0.07268 -2.63492 -0.63618 0 0 0 0 0 0.00818 0.00071 0.64484 0 0.34078 0.6003 -0.77834 0.09423 0.39781 -0.499
ARG_42 -6.55628 0.21384 7.28394 -0.68391 0.10012 0.42891 2.81213 -3.35228 -0 -0 -3.05711 0.30101 0 0 0 -1.02915 0 -0.02917 0.26964 1.44978 0 -0.09029 0 -1.2888 0.01838 0.40979 -2.79946
ARG_43 -8.23811 0.43121 7.19369 -0.61442 0.08677 0.3435 2.47074 -3.37793 -0.00081 -0.01721 -2.20562 0.46586 0 0 0 0 0 -0.03073 0.22415 2.39486 0 -0.04053 0 -1.2888 -0.26589 0.3942 -2.07507
SER_44 -5.2167 0.20477 5.83157 -0.0297 0 0.06812 2.65708 -2.81223 -0 -0 -2.86282 -0.56178 0 0 0 0 0 -0.02414 0.00019 0.76054 0 0.32745 0.60002 -0.77834 0.00807 0.18333 -1.64456
SER_45 -3.84457 0.16417 5.00364 -0.02647 0 0.0612 2.31032 -2.43451 -0 -0 -1.90682 -0.65218 0 0 0 0 0 0.00737 0.00021 0.60874 0 0.35593 0.60011 -0.77834 0.26373 0.15876 -0.10872
VAL_46 -6.53509 0.56895 4.82531 -0.31092 0.23082 0.0719 2.50278 -2.80533 -0.01145 -0.07268 -2.0472 -0.15702 0 0 0 0 0 -0.065 0.00184 0.07094 0 -0.30038 0 1.9342 0.11119 0.28552 -1.70162
ILE_47 -9.97928 1.31585 5.99232 -0.51365 0.30285 0.105 3.71314 -3.56124 -0 -0 -2.39224 0.0276 0 0 0 0 0 -0.03975 0.0672 0.51773 0 -0.40296 0 0.73287 -0.0101 0.67099 -3.45366
ALA_48 -4.31906 0.26945 4.43535 -0.02146 0 0 2.36889 -2.48551 -5e-05 -0.00026 -2.01774 -0.3392 0 0 0 0 0 0.00848 0 0 0 -0.25439 0 1.8394 -0.15132 0.6942 0.02677
ASP_49 -4.24075 0.19627 5.10552 -0.1057 0.0089 0.32054 2.20945 -2.47954 -0 -0 -1.90154 -0.32636 0 0 0 0 0 -0.01536 0.04985 0 1.7196 0.22418 0 -2.3716 -0.32711 0.38425 -1.5494
LEU_50 -8.94662 1.132 5.0317 -0.70409 0.29998 0.19476 2.98725 -3.03912 -0.01751 -0.09651 -2.462 0.29166 0 0 0 0 0 -0.03971 0.07886 2.66374 0 -0.29827 0 0.18072 -0.25722 0.6521 -2.34826
LEU_51 -9.54209 1.40165 5.22174 -0.4571 0.10044 0.08999 2.85955 -3.33047 -0 -0 -2.99798 0.18175 0 0 0 0 0 0.00824 0.14727 0.51393 0 -0.2226 0 0.18072 -0.2176 1.159 -4.90356
SER_52 -4.6878 0.33876 5.76717 -0.02282 0 0.02162 2.26676 -2.61741 -5e-05 -0.00026 -2.13984 -0.29039 0 0 0 0 0 -0.02931 0.00689 0.48951 0 0.32181 0.60002 -0.77834 0.00282 0.79349 0.04264
LEU_53 -5.2538 0.2983 4.68258 -0.48161 0.19895 0.11271 2.3162 -2.44315 -0 -0 -2.13985 0.23653 0 0 0 0 0 -0.02847 0.06044 0.35181 0 -0.27514 0 0.18072 -0.06353 0.20514 -2.04216
PHE_54 -10.4721 1.06691 4.83996 -0.47622 0.32759 0.18156 3.34383 -3.30036 -0 -0 -3.52262 -0.05174 0 0 0 0 0 0.03357 0.14259 0 3.37476 -0.1322 0 1.0402 -0.17549 0.49483 -3.28498
ARG_55 -6.38713 0.41663 5.60545 -0.44608 0.06802 0.22484 2.0339 -2.73604 -0.01751 -0.09651 -1.19688 0.34667 0 0 0 0 0 -0.04403 0.29902 2.07787 0 -0.13547 0 -1.2888 -0.26522 0.52853 -1.01273
ARG_56 -3.65239 0.17643 4.14111 -0.45931 0.06396 0.23842 1.22719 -1.85306 -0 -0 -1.0065 0.3477 0 0 0 0 0 -0.03589 0.12503 2.02394 0 -0.11961 0 -1.2888 -0.29116 0.30868 -0.05427
SER_57 -2.56552 0.18299 2.71345 -0.03022 0 0.06975 1.32198 -1.30994 -0 -0 -0.73808 -0.59951 0 0 0 0 0 -0.00758 0.00232 0.549 0 0.36729 0.60063 -0.77834 0.191 0.45151 0.42071
SER_58 -2.2855 0.67314 2.70414 -0.02834 0 0.07209 0.5834 -1.26315 -0.01311 -0.03079 0.50385 -0.45212 0 0 0 0 0 0.00509 0.00313 0.66821 0 0.11443 0.62239 -0.77834 1.3624 1.75643 4.21737
SER_59 -2.90604 0.68243 2.21608 -0.03276 0 0.07118 0.61148 -1.20459 -0 -0 0.1759 -0.46662 0 0 0 0 0 -0.00933 0.02318 0.29291 0 -0.27855 0.60298 -0.77834 0.80191 1.98472 1.78653
VAL_60 -5.83814 0.70764 2.38428 -0.24378 0.13964 0.04491 1.74935 -1.88735 -0.01311 -0.03079 -0.97484 -0.05465 0 0 0 0 0 -0.01489 0.0142 0.61355 0 -0.48872 0 1.9342 -0.35557 0.81297 -1.5011
LEU_61 -3.04376 0.40131 1.41071 -0.47216 0.18485 0.0814 0.6291 -1.08387 -0 -0 -0.33576 0.40116 0 0 0 0 0 -0.04192 0.02426 0.4346 0 0.12059 0 0.18072 -0.18738 0.45234 -0.84383
VAL_62 -5.66989 0.91809 0.44387 -0.32003 0.25269 0.07024 0.82277 -1.09662 -0 -0 0.35997 -0.48531 0 0 0 0 0 -0.00914 0.00087 0.18459 0 -0.39094 0 1.9342 -0.39768 0.42384 -2.95848
ARG_63 -7.13015 0.81731 5.48552 -1.0528 0.27108 0.7838 2.92852 -2.60104 -0.0076 -0.03261 -2.30975 0.04782 0 0 -0.9007 0 0 0.40079 0.64833 3.11507 0 -0.02768 0 -1.2888 0.31934 1.34746 0.8139
PRO_64 -5.04477 0.69783 1.05582 -0.11422 0 0.08485 0.47124 -0.80163 -0.00834 -0.12579 -0.37423 0.28493 0 0 0 0 0 -0.06344 0.05526 0.17669 0 -1.11461 0 -2.4119 0.16954 1.23963 -5.82312
HIS_D_65 -6.59521 0.68636 4.45856 -0.61044 0.0325 0.568 0.77131 -2.42967 -0 -0 -0.27455 -0.7093 0 0 0 0 0 -0.02371 0.12605 0 1.98396 0.01884 0 -0.45461 -0.53157 0.37958 -2.60391
THR_66 -3.17619 0.17076 3.14715 -0.1113 0.07805 0.06254 1.38164 -1.62803 -0.00834 -0.12579 -1.87885 -1.27297 0 0 0 -0.37851 0 -0.0323 0.01079 0.21081 0 -0.64399 2.27374 -1.0874 -0.03607 0.44743 -2.59681
ARG_67 -4.12983 0.74327 5.03953 -0.5634 0.15365 0.25575 1.86167 -2.13158 -0 -0 -1.22254 0.70983 0 0 -0.81829 0 0 -0.06142 0.27942 2.80422 0 -0.0219 0 -1.2888 -0.20358 0.44249 1.8485
LEU_68 -4.84078 0.64297 1.11496 -0.49625 0.18295 0.14673 0.73427 -1.06588 -0 -0 -0.00988 -0.09288 0 0 0 0 0 -0.03057 0.23897 0.15167 0 0.60791 0 0.18072 0.01255 0.39499 -2.12755
GLY_69 -1.81296 0.30617 1.87668 -0.00023 0 0 0.97543 -0.94777 -0 -0 -0.55683 -0.16238 0 0 0 0 0 -0.11404 0 0 0 -1.21886 0 0.83697 0.44016 0.25068 -0.12699
ASN_70 -2.17531 0.38331 2.10574 -0.29182 0.08425 0.48623 1.11055 -0.97988 -0 -0 0.05555 -0.73786 0 0 -0.90673 0 0 -0.08573 0.02576 0 1.86895 -0.44682 0 -0.93687 -0.12008 0.7922 0.23145
PRO_71 -2.10415 0.37797 1.77704 -0.11178 0.01104 0.06999 0.65487 -0.7435 -0.02828 -0.16727 0.00678 0.62837 0 0 0 0 0 -0.02296 0.01996 0.34862 0 -0.14236 0 -2.4119 -0.12171 0.96854 -0.99072
ASN_72 -4.25893 0.50685 3.11911 -0.17636 0.031 0.25729 1.49052 -1.76572 -0.00684 -0.11972 -1.1888 -0.67154 0 0 -1.64161 0 0 -0.0001 0.02144 0 3.81812 0.12704 0 -0.93687 0.09742 0.36506 -0.93265
PHE_73 -3.87891 0.511 3.28299 -0.66614 0.04996 0.44478 1.60585 -1.80651 -0.01378 -0.09047 -0.99154 -0.19209 0 0 -0.73488 0 0 -0.03024 0.18692 0 1.91405 0.27418 0 1.0402 0.0244 0.25548 1.18523
ASP_74 -3.37844 0.40967 5.34026 -0.19658 0.06826 0.64014 1.51105 -2.32346 -0.0415 -0.2638 -1.39864 -3.14831 0 0 0 0 0 0.04321 0.14677 0 3.59125 -0.09552 0 -2.3716 -0.06208 0.3705 -1.15884
ASP_75 -1.86132 0.25908 3.08354 -0.11103 0.00634 0.33731 0.58773 -1.33715 -0 -0 0.28067 -0.53208 0 0 0 0 0 -0.11613 0.00721 0 1.78777 -0.01672 0 -2.3716 -0.28211 0.3748 0.09631
ASP_76 -2.04466 0.32496 3.13458 -0.12337 0.02947 0.38685 1.05112 -1.39034 -0.01378 -0.09047 -1.02586 -0.23316 0 0 0 0 0 -0.06152 0.00046 0 2.44941 -0.35856 0 -2.3716 -0.55626 0.29641 -0.59629
ASP_77 -2.6744 0.13183 4.24344 -0.10489 0.01381 0.28875 1.14426 -1.77738 -0.02418 -0.23233 -1.24009 -0.30669 0 0 0 0 0 -0.04795 0.05757 0 2.00986 0.03021 0 -2.3716 -0.67837 0.24276 -1.29538
ASP_78 -3.11685 0.49314 3.78536 -0.11085 0.01698 0.32545 1.74279 -1.64509 -0.01506 -0.17967 -2.27481 -1.17387 0 0 -0.54026 0 0 0.01445 0.00776 0 2.08441 -0.35435 0 -2.3716 -0.41976 0.44468 -3.28716
GLU_79 -1.56875 0.21141 2.2612 -0.23899 0.04306 0.37106 0.8872 -0.99553 -1e-05 -0.00025 -1.05922 -0.59458 0 0 -0.54026 0 0 -0.03171 0.00193 0 2.98095 -0.10444 0 -2.7348 -0.38246 0.49731 -0.99686
PHE_80 -6.80868 1.04577 3.59994 -0.94468 0.31689 0.4594 1.91968 -1.96043 -0 -0 -1.41944 -0.79078 0 0 -0.57173 0 0 -0.04911 0.04928 0 3.0905 0.01447 0 1.0402 -0.4533 0.32504 -1.137
ASP_81 -2.81111 0.17314 3.84452 -0.17273 0.00086 0.52086 1.32717 -1.65885 -0.0065 -0.0833 -1.84573 -0.69144 0 0 0 -0.37851 0 -0.06383 0.03401 0 2.75035 -0.24123 0 -2.3716 -0.36758 0.27915 -1.76235
GLU:CtermProteinFull_82 -2.13698 0.05666 4.0622 -0.38167 0.06178 0.56144 1.21161 -1.54181 -0.02302 -0.11932 -2.70992 -0.58604 0 0 -0.81829 0 0 0 0.01566 0 3.22984 0 0 -2.7348 -0.17294 0.15515 -1.87045
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600702 MODEL 5 2024-03-23_00000227_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 19.629
ATOM      1  N   MET A   1     -13.460  29.212   8.140  1.00 13.390          N  
ATOM      2  CA  MET A   1     -12.025  28.981   8.311  1.00 12.500          C  
ATOM      3  C   MET A   1     -11.400  28.256   7.119  1.00 11.710          C  
ATOM      4  O   MET A   1     -11.523  27.035   7.030  1.00 11.430          O  
ATOM      5  CB  MET A   1     -11.758  28.163   9.574  1.00 17.860          C  
ATOM      6  CG  MET A   1     -10.268  27.913   9.851  1.00 17.860          C  
ATOM      7  SD  MET A   1      -9.976  27.075  11.412  1.00 17.860          S  
ATOM      8  CE  MET A   1      -8.192  26.898  11.370  1.00 17.860          C  
ATOM      9 1H   MET A   1     -13.683  30.162   8.401  1.00 16.070          H  
ATOM     10 2H   MET A   1     -13.719  29.058   7.176  1.00 16.070          H  
ATOM     11 3H   MET A   1     -13.976  28.574   8.730  1.00 16.070          H  
ATOM     12  HA  MET A   1     -11.536  29.943   8.438  1.00 15.000          H  
ATOM     13 1HB  MET A   1     -12.179  28.675  10.438  1.00 21.430          H  
ATOM     14 2HB  MET A   1     -12.249  27.192   9.493  1.00 21.430          H  
ATOM     15 1HG  MET A   1      -9.840  27.300   9.052  1.00 21.430          H  
ATOM     16 2HG  MET A   1      -9.733  28.862   9.863  1.00 21.430          H  
ATOM     17 1HE  MET A   1      -7.862  26.398  12.273  1.00 21.430          H  
ATOM     18 2HE  MET A   1      -7.895  26.311  10.503  1.00 21.430          H  
ATOM     19 3HE  MET A   1      -7.729  27.884  11.312  1.00 21.430          H  
ATOM     20  N   PRO A   2     -10.833  28.975   6.137  1.00 11.550          N  
ATOM     21  CA  PRO A   2     -10.069  28.416   5.041  1.00 10.970          C  
ATOM     22  C   PRO A   2      -8.878  27.706   5.658  1.00  9.950          C  
ATOM     23  O   PRO A   2      -8.352  28.190   6.663  1.00  9.690          O  
ATOM     24  CB  PRO A   2      -9.646  29.657   4.242  1.00 16.460          C  
ATOM     25  CG  PRO A   2     -10.659  30.724   4.624  1.00 16.460          C  
ATOM     26  CD  PRO A   2     -10.981  30.441   6.081  1.00 16.460          C  
ATOM     27  HA  PRO A   2     -10.693  27.725   4.453  1.00 13.160          H  
ATOM     28 1HB  PRO A   2      -8.613  29.934   4.505  1.00 19.750          H  
ATOM     29 2HB  PRO A   2      -9.649  29.428   3.166  1.00 19.750          H  
ATOM     30 1HG  PRO A   2     -10.226  31.727   4.474  1.00 19.750          H  
ATOM     31 2HG  PRO A   2     -11.542  30.661   3.970  1.00 19.750          H  
ATOM     32 1HD  PRO A   2     -10.237  30.928   6.735  1.00 19.750          H  
ATOM     33 2HD  PRO A   2     -12.006  30.764   6.291  1.00 19.750          H  
ATOM     34  N   LYS A   3      -8.423  26.613   5.061  1.00  9.550          N  
ATOM     35  CA  LYS A   3      -7.255  25.919   5.588  1.00  8.760          C  
ATOM     36  C   LYS A   3      -6.223  25.651   4.503  1.00  7.730          C  
ATOM     37  O   LYS A   3      -6.567  25.495   3.329  1.00  7.720          O  
ATOM     38  CB  LYS A   3      -7.665  24.610   6.265  1.00 12.580          C  
ATOM     39  CG  LYS A   3      -8.558  24.786   7.502  1.00 12.580          C  
ATOM     40  CD  LYS A   3      -8.832  23.442   8.182  1.00 12.580          C  
ATOM     41  CE  LYS A   3      -9.715  23.595   9.423  1.00 12.580          C  
ATOM     42  NZ  LYS A   3      -9.898  22.284  10.160  1.00 12.580          N  
ATOM     43  H   LYS A   3      -8.887  26.254   4.237  1.00 11.460          H  
ATOM     44  HA  LYS A   3      -6.780  26.555   6.335  1.00 10.510          H  
ATOM     45 1HB  LYS A   3      -8.200  23.986   5.552  1.00 15.100          H  
ATOM     46 2HB  LYS A   3      -6.770  24.063   6.572  1.00 15.100          H  
ATOM     47 1HG  LYS A   3      -8.070  25.458   8.204  1.00 15.100          H  
ATOM     48 2HG  LYS A   3      -9.508  25.235   7.207  1.00 15.100          H  
ATOM     49 1HD  LYS A   3      -9.327  22.773   7.480  1.00 15.100          H  
ATOM     50 2HD  LYS A   3      -7.886  22.989   8.482  1.00 15.100          H  
ATOM     51 1HE  LYS A   3      -9.253  24.307  10.096  1.00 15.100          H  
ATOM     52 2HE  LYS A   3     -10.691  23.975   9.123  1.00 15.100          H  
ATOM     53 1HZ  LYS A   3     -10.478  22.434  10.981  1.00 15.100          H  
ATOM     54 2HZ  LYS A   3     -10.332  21.588   9.578  1.00 15.100          H  
ATOM     55 3HZ  LYS A   3      -8.980  21.936  10.459  1.00 15.100          H  
ATOM     56  N   SER A   4      -4.964  25.572   4.917  1.00  7.100          N  
ATOM     57  CA  SER A   4      -3.837  25.262   4.047  1.00  6.280          C  
ATOM     58  C   SER A   4      -2.690  24.768   4.912  1.00  5.470          C  
ATOM     59  O   SER A   4      -2.761  24.862   6.136  1.00  5.470          O  
ATOM     60  CB  SER A   4      -3.407  26.487   3.265  1.00  9.120          C  
ATOM     61  OG  SER A   4      -2.836  27.446   4.111  1.00  9.120          O  
ATOM     62  H   SER A   4      -4.765  25.734   5.894  1.00  8.520          H  
ATOM     63  HA  SER A   4      -4.124  24.469   3.355  1.00  7.540          H  
ATOM     64 1HB  SER A   4      -2.689  26.198   2.501  1.00 10.940          H  
ATOM     65 2HB  SER A   4      -4.270  26.914   2.756  1.00 10.940          H  
ATOM     66  HG  SER A   4      -2.613  28.192   3.550  1.00 10.940          H  
ATOM     67  N   GLY A   5      -1.643  24.237   4.290  1.00  5.080          N  
ATOM     68  CA  GLY A   5      -0.456  23.782   5.011  1.00  4.510          C  
ATOM     69  C   GLY A   5       0.338  22.819   4.142  1.00  3.280          C  
ATOM     70  O   GLY A   5      -0.163  22.352   3.116  1.00  3.320          O  
ATOM     71  H   GLY A   5      -1.653  24.177   3.284  1.00  6.100          H  
ATOM     72 1HA  GLY A   5       0.167  24.636   5.283  1.00  5.410          H  
ATOM     73 2HA  GLY A   5      -0.748  23.291   5.939  1.00  5.410          H  
ATOM     74  N   ALA A   6       1.564  22.511   4.554  1.00  2.670          N  
ATOM     75  CA  ALA A   6       2.439  21.592   3.830  1.00  1.890          C  
ATOM     76  C   ALA A   6       1.871  20.176   3.736  1.00  1.400          C  
ATOM     77  O   ALA A   6       1.332  19.615   4.699  1.00  1.850          O  
ATOM     78  CB  ALA A   6       3.803  21.528   4.508  1.00  2.960          C  
ATOM     79  H   ALA A   6       1.905  22.964   5.403  1.00  3.200          H  
ATOM     80  HA  ALA A   6       2.559  21.976   2.816  1.00  2.270          H  
ATOM     81 1HB  ALA A   6       4.465  20.873   3.944  1.00  3.550          H  
ATOM     82 2HB  ALA A   6       4.231  22.530   4.551  1.00  3.550          H  
ATOM     83 3HB  ALA A   6       3.691  21.143   5.516  1.00  3.550          H  
ATOM     84  N   HIS A   7       2.046  19.572   2.561  1.00  1.030          N  
ATOM     85  CA  HIS A   7       1.638  18.204   2.273  1.00  1.280          C  
ATOM     86  C   HIS A   7       2.726  17.175   2.568  1.00  1.170          C  
ATOM     87  O   HIS A   7       2.499  15.965   2.485  1.00  1.400          O  
ATOM     88  CB  HIS A   7       1.298  18.145   0.802  1.00  1.690          C  
ATOM     89  CG  HIS A   7       2.491  18.521   0.006  1.00  1.690          C  
ATOM     90  ND1 HIS A   7       3.043  19.797   0.059  1.00  1.690          N  
ATOM     91  CD2 HIS A   7       3.254  17.815  -0.859  1.00  1.690          C  
ATOM     92  CE1 HIS A   7       4.092  19.848  -0.749  1.00  1.690          C  
ATOM     93  NE2 HIS A   7       4.239  18.662  -1.317  1.00  1.690          N  
ATOM     94  H   HIS A   7       2.475  20.079   1.776  1.00  1.240          H  
ATOM     95  HA  HIS A   7       0.757  17.952   2.863  1.00  1.540          H  
ATOM     96 1HB  HIS A   7       0.986  17.139   0.527  1.00  2.030          H  
ATOM     97 2HB  HIS A   7       0.482  18.833   0.576  1.00  2.030          H  
ATOM     98  HD2 HIS A   7       3.112  16.772  -1.140  1.00  2.030          H  
ATOM     99  HE1 HIS A   7       4.726  20.717  -0.918  1.00  2.030          H  
ATOM    100  HE2 HIS A   7       4.959  18.409  -1.984  1.00  2.030          H  
ATOM    101  N   GLN A   8       3.917  17.670   2.860  1.00  1.200          N  
ATOM    102  CA  GLN A   8       5.091  16.837   3.052  1.00  1.330          C  
ATOM    103  C   GLN A   8       5.050  16.038   4.348  1.00  1.100          C  
ATOM    104  O   GLN A   8       4.607  16.545   5.375  1.00  1.280          O  
ATOM    105  CB  GLN A   8       6.348  17.707   3.062  1.00  1.810          C  
ATOM    106  CG  GLN A   8       6.676  18.351   1.744  1.00  1.810          C  
ATOM    107  CD  GLN A   8       7.959  19.141   1.819  1.00  1.810          C  
ATOM    108  OE1 GLN A   8       8.506  19.324   2.911  1.00  1.810          O  
ATOM    109  NE2 GLN A   8       8.453  19.606   0.680  1.00  1.810          N  
ATOM    110  H   GLN A   8       3.990  18.674   2.932  1.00  1.440          H  
ATOM    111  HA  GLN A   8       5.135  16.166   2.200  1.00  1.600          H  
ATOM    112 1HB  GLN A   8       6.207  18.515   3.776  1.00  2.170          H  
ATOM    113 2HB  GLN A   8       7.209  17.131   3.398  1.00  2.170          H  
ATOM    114 1HG  GLN A   8       6.784  17.579   0.985  1.00  2.170          H  
ATOM    115 2HG  GLN A   8       5.871  19.028   1.476  1.00  2.170          H  
ATOM    116 1HE2 GLN A   8       9.305  20.134   0.684  1.00  2.170          H  
ATOM    117 2HE2 GLN A   8       7.988  19.429  -0.188  1.00  2.170          H  
ATOM    118  N   PRO A   9       5.623  14.818   4.390  1.00  1.160          N  
ATOM    119  CA  PRO A   9       5.695  13.962   5.565  1.00  1.360          C  
ATOM    120  C   PRO A   9       6.788  14.419   6.524  1.00  1.650          C  
ATOM    121  O   PRO A   9       7.675  13.646   6.880  1.00  1.970          O  
ATOM    122  CB  PRO A   9       6.029  12.601   4.947  1.00  2.040          C  
ATOM    123  CG  PRO A   9       6.872  12.949   3.737  1.00  2.040          C  
ATOM    124  CD  PRO A   9       6.244  14.224   3.182  1.00  2.040          C  
ATOM    125  HA  PRO A   9       4.714  13.940   6.059  1.00  1.630          H  
ATOM    126 1HB  PRO A   9       6.568  11.978   5.672  1.00  2.450          H  
ATOM    127 2HB  PRO A   9       5.103  12.066   4.687  1.00  2.450          H  
ATOM    128 1HG  PRO A   9       7.927  13.100   4.044  1.00  2.450          H  
ATOM    129 2HG  PRO A   9       6.869  12.119   3.015  1.00  2.450          H  
ATOM    130 1HD  PRO A   9       7.035  14.865   2.771  1.00  2.450          H  
ATOM    131 2HD  PRO A   9       5.475  13.961   2.436  1.00  2.450          H  
ATOM    132  N   LEU A  10       6.638  15.651   6.991  1.00  2.240          N  
ATOM    133  CA  LEU A  10       7.548  16.397   7.849  1.00  2.750          C  
ATOM    134  C   LEU A  10       7.892  15.647   9.115  1.00  2.830          C  
ATOM    135  O   LEU A  10       8.926  15.866   9.735  1.00  3.290          O  
ATOM    136  CB  LEU A  10       6.933  17.742   8.175  1.00  3.650          C  
ATOM    137  CG  LEU A  10       6.752  18.738   7.001  1.00  3.650          C  
ATOM    138  CD1 LEU A  10       6.009  19.907   7.524  1.00  3.650          C  
ATOM    139  CD2 LEU A  10       8.072  19.156   6.407  1.00  3.650          C  
ATOM    140  H   LEU A  10       5.813  16.146   6.661  1.00  2.690          H  
ATOM    141  HA  LEU A  10       8.471  16.548   7.307  1.00  3.300          H  
ATOM    142 1HB  LEU A  10       5.954  17.566   8.600  1.00  4.380          H  
ATOM    143 2HB  LEU A  10       7.552  18.223   8.913  1.00  4.380          H  
ATOM    144  HG  LEU A  10       6.149  18.286   6.231  1.00  4.380          H  
ATOM    145 1HD1 LEU A  10       5.829  20.621   6.725  1.00  4.380          H  
ATOM    146 2HD1 LEU A  10       5.079  19.546   7.908  1.00  4.380          H  
ATOM    147 3HD1 LEU A  10       6.580  20.392   8.326  1.00  4.380          H  
ATOM    148 1HD2 LEU A  10       7.891  19.865   5.595  1.00  4.380          H  
ATOM    149 2HD2 LEU A  10       8.687  19.629   7.173  1.00  4.380          H  
ATOM    150 3HD2 LEU A  10       8.584  18.305   6.005  1.00  4.380          H  
ATOM    151  N   VAL A  11       6.996  14.783   9.519  1.00  2.920          N  
ATOM    152  CA  VAL A  11       7.123  13.953  10.702  1.00  3.490          C  
ATOM    153  C   VAL A  11       8.364  13.045  10.662  1.00  3.370          C  
ATOM    154  O   VAL A  11       8.815  12.573  11.701  1.00  3.910          O  
ATOM    155  CB  VAL A  11       5.849  13.106  10.838  1.00  4.660          C  
ATOM    156  CG1 VAL A  11       4.711  13.981  11.065  1.00  4.660          C  
ATOM    157  CG2 VAL A  11       5.617  12.325   9.570  1.00  4.660          C  
ATOM    158  H   VAL A  11       6.182  14.707   8.932  1.00  3.500          H  
ATOM    159  HA  VAL A  11       7.207  14.605  11.570  1.00  4.190          H  
ATOM    160  HB  VAL A  11       5.939  12.435  11.672  1.00  5.590          H  
ATOM    161 1HG1 VAL A  11       3.816  13.397  11.152  1.00  5.590          H  
ATOM    162 2HG1 VAL A  11       4.891  14.522  11.970  1.00  5.590          H  
ATOM    163 3HG1 VAL A  11       4.611  14.658  10.249  1.00  5.590          H  
ATOM    164 1HG2 VAL A  11       4.738  11.739   9.659  1.00  5.590          H  
ATOM    165 2HG2 VAL A  11       5.507  12.977   8.721  1.00  5.590          H  
ATOM    166 3HG2 VAL A  11       6.433  11.683   9.409  1.00  5.590          H  
ATOM    167  N   ARG A  12       8.905  12.789   9.461  1.00  3.170          N  
ATOM    168  CA  ARG A  12      10.095  11.965   9.296  1.00  3.610          C  
ATOM    169  C   ARG A  12      11.330  12.830   9.023  1.00  3.840          C  
ATOM    170  O   ARG A  12      12.387  12.315   8.649  1.00  4.430          O  
ATOM    171  CB  ARG A  12       9.892  10.963   8.160  1.00  4.880          C  
ATOM    172  CG  ARG A  12       8.834   9.896   8.453  1.00  4.880          C  
ATOM    173  CD  ARG A  12       8.385   9.132   7.237  1.00  4.880          C  
ATOM    174  NE  ARG A  12       7.339   8.141   7.589  1.00  4.880          N  
ATOM    175  CZ  ARG A  12       6.018   8.450   7.775  1.00  4.880          C  
ATOM    176  NH1 ARG A  12       5.597   9.670   7.611  1.00  4.880          N  
ATOM    177  NH2 ARG A  12       5.127   7.546   8.125  1.00  4.880          N  
ATOM    178  H   ARG A  12       8.478  13.203   8.624  1.00  3.800          H  
ATOM    179  HA  ARG A  12      10.260  11.410  10.219  1.00  4.330          H  
ATOM    180 1HB  ARG A  12       9.583  11.505   7.262  1.00  5.850          H  
ATOM    181 2HB  ARG A  12      10.830  10.458   7.937  1.00  5.850          H  
ATOM    182 1HG  ARG A  12       9.265   9.174   9.143  1.00  5.850          H  
ATOM    183 2HG  ARG A  12       7.996  10.341   8.916  1.00  5.850          H  
ATOM    184 1HD  ARG A  12       7.990   9.813   6.485  1.00  5.850          H  
ATOM    185 2HD  ARG A  12       9.237   8.594   6.821  1.00  5.850          H  
ATOM    186  HE  ARG A  12       7.627   7.179   7.727  1.00  5.850          H  
ATOM    187 1HH1 ARG A  12       6.250  10.378   7.322  1.00  5.850          H  
ATOM    188 2HH1 ARG A  12       4.590   9.869   7.784  1.00  5.850          H  
ATOM    189 1HH2 ARG A  12       5.388   6.583   8.267  1.00  5.850          H  
ATOM    190 2HH2 ARG A  12       4.144   7.863   8.252  1.00  5.850          H  
ATOM    191  N   HIS A  13      11.186  14.147   9.182  1.00  3.770          N  
ATOM    192  CA  HIS A  13      12.246  15.112   8.937  1.00  4.270          C  
ATOM    193  C   HIS A  13      12.753  15.668  10.271  1.00  3.860          C  
ATOM    194  O   HIS A  13      12.236  15.338  11.339  1.00  4.210          O  
ATOM    195  CB  HIS A  13      11.748  16.263   8.041  1.00  5.780          C  
ATOM    196  CG  HIS A  13      11.254  15.846   6.651  1.00  5.780          C  
ATOM    197  ND1 HIS A  13      10.774  16.763   5.738  1.00  5.780          N  
ATOM    198  CD2 HIS A  13      11.162  14.633   6.039  1.00  5.780          C  
ATOM    199  CE1 HIS A  13      10.399  16.132   4.637  1.00  5.780          C  
ATOM    200  NE2 HIS A  13      10.633  14.847   4.792  1.00  5.780          N  
ATOM    201  H   HIS A  13      10.290  14.522   9.499  1.00  4.520          H  
ATOM    202  HA  HIS A  13      13.084  14.628   8.436  1.00  5.120          H  
ATOM    203 1HB  HIS A  13      10.938  16.786   8.543  1.00  6.930          H  
ATOM    204 2HB  HIS A  13      12.553  16.983   7.903  1.00  6.930          H  
ATOM    205  HD1 HIS A  13      10.990  17.739   5.739  1.00  6.930          H  
ATOM    206  HD2 HIS A  13      11.412  13.619   6.339  1.00  6.930          H  
ATOM    207  HE1 HIS A  13       9.984  16.691   3.795  1.00  6.930          H  
ATOM    208  N   ASP A  14      13.779  16.510  10.219  1.00  3.560          N  
ATOM    209  CA  ASP A  14      14.375  17.132  11.393  1.00  3.650          C  
ATOM    210  C   ASP A  14      13.926  18.576  11.652  1.00  3.010          C  
ATOM    211  O   ASP A  14      14.554  19.286  12.441  1.00  3.170          O  
ATOM    212  CB  ASP A  14      15.889  17.044  11.247  1.00  5.070          C  
ATOM    213  CG  ASP A  14      16.339  17.684   9.947  1.00  5.070          C  
ATOM    214  OD1 ASP A  14      15.462  17.946   9.124  1.00  5.070          O  
ATOM    215  OD2 ASP A  14      17.513  17.883   9.754  1.00  5.070          O  
ATOM    216  H   ASP A  14      14.201  16.767   9.320  1.00  4.270          H  
ATOM    217  HA  ASP A  14      14.089  16.540  12.264  1.00  4.380          H  
ATOM    218 1HB  ASP A  14      16.371  17.553  12.083  1.00  6.090          H  
ATOM    219 2HB  ASP A  14      16.204  16.001  11.264  1.00  6.090          H  
ATOM    220  N   THR A  15      12.830  18.983  11.014  1.00  2.810          N  
ATOM    221  CA  THR A  15      12.273  20.333  11.101  1.00  2.560          C  
ATOM    222  C   THR A  15      11.934  20.900  12.473  1.00  1.750          C  
ATOM    223  O   THR A  15      11.368  20.231  13.361  1.00  2.030          O  
ATOM    224  CB  THR A  15      11.015  20.502  10.253  1.00  3.680          C  
ATOM    225  OG1 THR A  15      10.556  21.849  10.464  1.00  3.680          O  
ATOM    226  CG2 THR A  15       9.919  19.502  10.642  1.00  3.680          C  
ATOM    227  H   THR A  15      12.393  18.317  10.398  1.00  3.370          H  
ATOM    228  HA  THR A  15      13.021  20.999  10.673  1.00  3.070          H  
ATOM    229  HB  THR A  15      11.265  20.369   9.201  1.00  4.420          H  
ATOM    230  HG1 THR A  15       9.748  22.029   9.927  1.00  4.420          H  
ATOM    231 1HG2 THR A  15       9.048  19.690  10.020  1.00  4.420          H  
ATOM    232 2HG2 THR A  15      10.264  18.480  10.487  1.00  4.420          H  
ATOM    233 3HG2 THR A  15       9.646  19.629  11.675  1.00  4.420          H  
ATOM    234  N   ASP A  16      12.200  22.207  12.572  1.00  1.430          N  
ATOM    235  CA  ASP A  16      11.976  23.018  13.751  1.00  1.490          C  
ATOM    236  C   ASP A  16      10.536  22.977  14.215  1.00  1.280          C  
ATOM    237  O   ASP A  16      10.294  23.009  15.424  1.00  1.400          O  
ATOM    238  CB  ASP A  16      12.285  24.494  13.460  1.00  2.060          C  
ATOM    239  CG  ASP A  16      13.754  24.831  13.236  1.00  2.060          C  
ATOM    240  OD1 ASP A  16      14.597  24.011  13.478  1.00  2.060          O  
ATOM    241  OD2 ASP A  16      14.009  25.924  12.802  1.00  2.060          O  
ATOM    242  H   ASP A  16      12.632  22.645  11.770  1.00  1.720          H  
ATOM    243  HA  ASP A  16      12.618  22.652  14.552  1.00  1.790          H  
ATOM    244 1HB  ASP A  16      11.726  24.803  12.575  1.00  2.470          H  
ATOM    245 2HB  ASP A  16      11.917  25.102  14.291  1.00  2.470          H  
ATOM    246  N   ASP A  17       9.581  22.896  13.275  1.00  1.140          N  
ATOM    247  CA  ASP A  17       8.185  22.910  13.681  1.00  1.110          C  
ATOM    248  C   ASP A  17       7.733  21.598  14.343  1.00  1.210          C  
ATOM    249  O   ASP A  17       6.729  21.584  15.075  1.00  1.710          O  
ATOM    250  CB  ASP A  17       7.273  23.331  12.511  1.00  1.570          C  
ATOM    251  CG  ASP A  17       7.359  22.468  11.243  1.00  1.570          C  
ATOM    252  OD1 ASP A  17       8.234  22.718  10.430  1.00  1.570          O  
ATOM    253  OD2 ASP A  17       6.545  21.580  11.091  1.00  1.570          O  
ATOM    254  H   ASP A  17       9.824  22.856  12.277  1.00  1.370          H  
ATOM    255  HA  ASP A  17       8.077  23.700  14.425  1.00  1.330          H  
ATOM    256 1HB  ASP A  17       6.248  23.359  12.847  1.00  1.880          H  
ATOM    257 2HB  ASP A  17       7.533  24.353  12.234  1.00  1.880          H  
ATOM    258  N   GLY A  18       8.468  20.496  14.123  1.00  1.130          N  
ATOM    259  CA  GLY A  18       8.138  19.245  14.781  1.00  1.110          C  
ATOM    260  C   GLY A  18       8.517  19.435  16.243  1.00  0.900          C  
ATOM    261  O   GLY A  18       7.772  19.080  17.166  1.00  0.870          O  
ATOM    262  H   GLY A  18       9.305  20.519  13.536  1.00  1.360          H  
ATOM    263 1HA  GLY A  18       7.074  19.028  14.680  1.00  1.330          H  
ATOM    264 2HA  GLY A  18       8.707  18.427  14.338  1.00  1.330          H  
ATOM    265  N   GLY A  19       9.692  20.050  16.431  1.00  0.920          N  
ATOM    266  CA  GLY A  19      10.233  20.371  17.749  1.00  0.980          C  
ATOM    267  C   GLY A  19       9.274  21.269  18.532  1.00  0.940          C  
ATOM    268  O   GLY A  19       8.898  20.954  19.670  1.00  0.980          O  
ATOM    269  H   GLY A  19      10.245  20.264  15.591  1.00  1.100          H  
ATOM    270 1HA  GLY A  19      10.420  19.452  18.303  1.00  1.180          H  
ATOM    271 2HA  GLY A  19      11.189  20.879  17.627  1.00  1.180          H  
ATOM    272  N   GLU A  20       8.867  22.377  17.904  1.00  0.990          N  
ATOM    273  CA  GLU A  20       7.970  23.341  18.529  1.00  1.140          C  
ATOM    274  C   GLU A  20       6.641  22.715  18.921  1.00  1.040          C  
ATOM    275  O   GLU A  20       6.096  23.031  19.986  1.00  1.140          O  
ATOM    276  CB  GLU A  20       7.683  24.492  17.565  1.00  1.540          C  
ATOM    277  CG  GLU A  20       8.845  25.437  17.297  1.00  1.540          C  
ATOM    278  CD  GLU A  20       8.535  26.408  16.186  1.00  1.540          C  
ATOM    279  OE1 GLU A  20       7.544  26.207  15.520  1.00  1.540          O  
ATOM    280  OE2 GLU A  20       9.278  27.344  16.005  1.00  1.540          O  
ATOM    281  H   GLU A  20       9.244  22.573  16.970  1.00  1.190          H  
ATOM    282  HA  GLU A  20       8.451  23.728  19.428  1.00  1.370          H  
ATOM    283 1HB  GLU A  20       7.359  24.079  16.616  1.00  1.840          H  
ATOM    284 2HB  GLU A  20       6.859  25.087  17.955  1.00  1.840          H  
ATOM    285 1HG  GLU A  20       9.059  25.996  18.207  1.00  1.840          H  
ATOM    286 2HG  GLU A  20       9.729  24.862  17.044  1.00  1.840          H  
ATOM    287  N   THR A  21       6.110  21.827  18.086  1.00  0.910          N  
ATOM    288  CA  THR A  21       4.846  21.194  18.407  1.00  0.900          C  
ATOM    289  C   THR A  21       4.999  20.268  19.600  1.00  0.780          C  
ATOM    290  O   THR A  21       4.172  20.289  20.516  1.00  0.860          O  
ATOM    291  CB  THR A  21       4.275  20.441  17.231  1.00  1.260          C  
ATOM    292  OG1 THR A  21       4.137  21.353  16.187  1.00  1.260          O  
ATOM    293  CG2 THR A  21       2.852  19.940  17.613  1.00  1.260          C  
ATOM    294  H   THR A  21       6.550  21.641  17.181  1.00  1.090          H  
ATOM    295  HA  THR A  21       4.137  21.974  18.658  1.00  1.080          H  
ATOM    296  HB  THR A  21       4.930  19.619  16.933  1.00  1.520          H  
ATOM    297  HG1 THR A  21       5.021  21.515  15.776  1.00  1.520          H  
ATOM    298 1HG2 THR A  21       2.404  19.439  16.764  1.00  1.520          H  
ATOM    299 2HG2 THR A  21       2.893  19.257  18.449  1.00  1.520          H  
ATOM    300 3HG2 THR A  21       2.235  20.793  17.888  1.00  1.520          H  
ATOM    301  N   GLY A  22       6.074  19.469  19.626  1.00  0.700          N  
ATOM    302  CA  GLY A  22       6.287  18.559  20.744  1.00  0.740          C  
ATOM    303  C   GLY A  22       6.314  19.336  22.062  1.00  0.850          C  
ATOM    304  O   GLY A  22       5.882  18.821  23.097  1.00  0.910          O  
ATOM    305  H   GLY A  22       6.729  19.463  18.834  1.00  0.840          H  
ATOM    306 1HA  GLY A  22       5.494  17.814  20.768  1.00  0.890          H  
ATOM    307 2HA  GLY A  22       7.232  18.034  20.603  1.00  0.890          H  
ATOM    308  N   GLN A  23       6.851  20.566  22.023  1.00  0.950          N  
ATOM    309  CA  GLN A  23       6.885  21.455  23.179  1.00  1.170          C  
ATOM    310  C   GLN A  23       5.483  22.028  23.462  1.00  1.230          C  
ATOM    311  O   GLN A  23       5.027  22.054  24.607  1.00  1.440          O  
ATOM    312  CB  GLN A  23       7.870  22.596  22.922  1.00  1.550          C  
ATOM    313  CG  GLN A  23       9.319  22.162  22.848  1.00  1.550          C  
ATOM    314  CD  GLN A  23      10.224  23.286  22.400  1.00  1.550          C  
ATOM    315  OE1 GLN A  23       9.748  24.327  21.933  1.00  1.550          O  
ATOM    316  NE2 GLN A  23      11.528  23.089  22.531  1.00  1.550          N  
ATOM    317  H   GLN A  23       7.292  20.860  21.143  1.00  1.140          H  
ATOM    318  HA  GLN A  23       7.207  20.887  24.049  1.00  1.400          H  
ATOM    319 1HB  GLN A  23       7.621  23.080  21.984  1.00  1.860          H  
ATOM    320 2HB  GLN A  23       7.776  23.342  23.709  1.00  1.860          H  
ATOM    321 1HG  GLN A  23       9.638  21.835  23.835  1.00  1.860          H  
ATOM    322 2HG  GLN A  23       9.408  21.344  22.138  1.00  1.860          H  
ATOM    323 1HE2 GLN A  23      12.172  23.800  22.247  1.00  1.860          H  
ATOM    324 2HE2 GLN A  23      11.871  22.230  22.912  1.00  1.860          H  
ATOM    325  N   SER A  24       4.756  22.413  22.394  1.00  1.160          N  
ATOM    326  CA  SER A  24       3.414  23.014  22.470  1.00  1.270          C  
ATOM    327  C   SER A  24       2.437  22.090  23.172  1.00  1.090          C  
ATOM    328  O   SER A  24       1.585  22.552  23.945  1.00  0.970          O  
ATOM    329  CB  SER A  24       2.889  23.337  21.086  1.00  1.730          C  
ATOM    330  OG  SER A  24       3.672  24.328  20.468  1.00  1.730          O  
ATOM    331  H   SER A  24       5.205  22.385  21.480  1.00  1.390          H  
ATOM    332  HA  SER A  24       3.486  23.941  23.040  1.00  1.520          H  
ATOM    333 1HB  SER A  24       2.868  22.445  20.484  1.00  2.080          H  
ATOM    334 2HB  SER A  24       1.861  23.688  21.171  1.00  2.080          H  
ATOM    335  HG  SER A  24       4.531  23.905  20.257  1.00  2.080          H  
ATOM    336  N   VAL A  25       2.654  20.782  23.011  1.00  1.150          N  
ATOM    337  CA  VAL A  25       1.848  19.750  23.651  1.00  1.070          C  
ATOM    338  C   VAL A  25       1.678  20.003  25.144  1.00  1.020          C  
ATOM    339  O   VAL A  25       0.654  19.629  25.707  1.00  0.910          O  
ATOM    340  CB  VAL A  25       2.416  18.335  23.397  1.00  1.530          C  
ATOM    341  CG1 VAL A  25       1.740  17.301  24.299  1.00  1.530          C  
ATOM    342  CG2 VAL A  25       2.129  17.940  21.940  1.00  1.530          C  
ATOM    343  H   VAL A  25       3.362  20.519  22.314  1.00  1.380          H  
ATOM    344  HA  VAL A  25       0.874  19.765  23.186  1.00  1.280          H  
ATOM    345  HB  VAL A  25       3.485  18.327  23.594  1.00  1.840          H  
ATOM    346 1HG1 VAL A  25       2.151  16.324  24.081  1.00  1.840          H  
ATOM    347 2HG1 VAL A  25       1.925  17.523  25.349  1.00  1.840          H  
ATOM    348 3HG1 VAL A  25       0.682  17.299  24.121  1.00  1.840          H  
ATOM    349 1HG2 VAL A  25       2.526  16.945  21.755  1.00  1.840          H  
ATOM    350 2HG2 VAL A  25       1.052  17.942  21.768  1.00  1.840          H  
ATOM    351 3HG2 VAL A  25       2.597  18.639  21.270  1.00  1.840          H  
ATOM    352  N   LYS A  26       2.681  20.567  25.826  1.00  1.210          N  
ATOM    353  CA  LYS A  26       2.525  20.792  27.256  1.00  1.360          C  
ATOM    354  C   LYS A  26       1.356  21.736  27.573  1.00  1.280          C  
ATOM    355  O   LYS A  26       0.721  21.595  28.617  1.00  1.490          O  
ATOM    356  CB  LYS A  26       3.808  21.361  27.876  1.00  1.840          C  
ATOM    357  CG  LYS A  26       5.044  20.413  27.907  1.00  1.840          C  
ATOM    358  CD  LYS A  26       4.782  19.082  28.655  1.00  1.840          C  
ATOM    359  CE  LYS A  26       4.528  19.255  30.155  1.00  1.840          C  
ATOM    360  NZ  LYS A  26       4.258  17.940  30.812  1.00  1.840          N  
ATOM    361  H   LYS A  26       3.540  20.875  25.358  1.00  1.450          H  
ATOM    362  HA  LYS A  26       2.283  19.840  27.722  1.00  1.630          H  
ATOM    363 1HB  LYS A  26       4.108  22.235  27.294  1.00  2.210          H  
ATOM    364 2HB  LYS A  26       3.602  21.713  28.882  1.00  2.210          H  
ATOM    365 1HG  LYS A  26       5.325  20.180  26.875  1.00  2.210          H  
ATOM    366 2HG  LYS A  26       5.879  20.928  28.379  1.00  2.210          H  
ATOM    367 1HD  LYS A  26       3.963  18.545  28.209  1.00  2.210          H  
ATOM    368 2HD  LYS A  26       5.666  18.459  28.547  1.00  2.210          H  
ATOM    369 1HE  LYS A  26       5.401  19.710  30.615  1.00  2.210          H  
ATOM    370 2HE  LYS A  26       3.664  19.896  30.314  1.00  2.210          H  
ATOM    371 1HZ  LYS A  26       4.092  18.080  31.793  1.00  2.210          H  
ATOM    372 2HZ  LYS A  26       3.401  17.508  30.381  1.00  2.210          H  
ATOM    373 3HZ  LYS A  26       5.039  17.320  30.687  1.00  2.210          H  
ATOM    374  N   SER A  27       1.087  22.725  26.712  1.00  1.090          N  
ATOM    375  CA  SER A  27      -0.018  23.647  26.953  1.00  1.170          C  
ATOM    376  C   SER A  27      -1.293  23.008  26.424  1.00  1.110          C  
ATOM    377  O   SER A  27      -2.388  23.141  26.992  1.00  1.310          O  
ATOM    378  CB  SER A  27       0.215  24.968  26.236  1.00  1.610          C  
ATOM    379  OG  SER A  27       1.333  25.648  26.746  1.00  1.610          O  
ATOM    380  H   SER A  27       1.623  22.823  25.855  1.00  1.310          H  
ATOM    381  HA  SER A  27      -0.119  23.818  28.024  1.00  1.400          H  
ATOM    382 1HB  SER A  27       0.361  24.773  25.172  1.00  1.930          H  
ATOM    383 2HB  SER A  27      -0.670  25.592  26.334  1.00  1.930          H  
ATOM    384  HG  SER A  27       1.383  26.474  26.258  1.00  1.930          H  
ATOM    385  N   LEU A  28      -1.136  22.246  25.347  1.00  1.010          N  
ATOM    386  CA  LEU A  28      -2.254  21.599  24.687  1.00  1.060          C  
ATOM    387  C   LEU A  28      -2.599  20.335  25.436  1.00  1.030          C  
ATOM    388  O   LEU A  28      -2.356  19.247  24.947  1.00  1.130          O  
ATOM    389  CB  LEU A  28      -1.902  21.165  23.250  1.00  1.460          C  
ATOM    390  CG  LEU A  28      -1.422  22.228  22.231  1.00  1.460          C  
ATOM    391  CD1 LEU A  28      -1.018  21.500  20.920  1.00  1.460          C  
ATOM    392  CD2 LEU A  28      -2.517  23.246  21.971  1.00  1.460          C  
ATOM    393  H   LEU A  28      -0.197  22.163  24.954  1.00  1.210          H  
ATOM    394  HA  LEU A  28      -3.116  22.261  24.696  1.00  1.270          H  
ATOM    395 1HB  LEU A  28      -1.156  20.413  23.314  1.00  1.760          H  
ATOM    396 2HB  LEU A  28      -2.796  20.698  22.826  1.00  1.760          H  
ATOM    397  HG  LEU A  28      -0.549  22.740  22.620  1.00  1.760          H  
ATOM    398 1HD1 LEU A  28      -0.663  22.229  20.191  1.00  1.760          H  
ATOM    399 2HD1 LEU A  28      -0.221  20.783  21.131  1.00  1.760          H  
ATOM    400 3HD1 LEU A  28      -1.883  20.971  20.513  1.00  1.760          H  
ATOM    401 1HD2 LEU A  28      -2.157  23.975  21.253  1.00  1.760          H  
ATOM    402 2HD2 LEU A  28      -3.402  22.745  21.570  1.00  1.760          H  
ATOM    403 3HD2 LEU A  28      -2.776  23.752  22.898  1.00  1.760          H  
ATOM    404  N   ALA A  29      -3.197  20.438  26.620  1.00  1.060          N  
ATOM    405  CA  ALA A  29      -3.454  19.195  27.366  1.00  1.140          C  
ATOM    406  C   ALA A  29      -4.273  18.242  26.501  1.00  0.950          C  
ATOM    407  O   ALA A  29      -4.016  17.035  26.468  1.00  1.160          O  
ATOM    408  CB  ALA A  29      -4.200  19.464  28.662  1.00  1.560          C  
ATOM    409  H   ALA A  29      -3.352  21.377  26.994  1.00  1.270          H  
ATOM    410  HA  ALA A  29      -2.495  18.727  27.592  1.00  1.370          H  
ATOM    411 1HB  ALA A  29      -4.364  18.519  29.182  1.00  1.880          H  
ATOM    412 2HB  ALA A  29      -3.612  20.128  29.300  1.00  1.880          H  
ATOM    413 3HB  ALA A  29      -5.163  19.924  28.457  1.00  1.880          H  
ATOM    414  N   ASP A  30      -5.229  18.829  25.770  1.00  0.760          N  
ATOM    415  CA  ASP A  30      -6.122  18.173  24.821  1.00  0.750          C  
ATOM    416  C   ASP A  30      -5.467  18.258  23.438  1.00  0.700          C  
ATOM    417  O   ASP A  30      -5.386  19.342  22.849  1.00  0.910          O  
ATOM    418  CB  ASP A  30      -7.499  18.874  24.867  1.00  1.050          C  
ATOM    419  CG  ASP A  30      -8.623  18.256  24.012  1.00  1.050          C  
ATOM    420  OD1 ASP A  30      -8.364  17.372  23.241  1.00  1.050          O  
ATOM    421  OD2 ASP A  30      -9.746  18.683  24.167  1.00  1.050          O  
ATOM    422  H   ASP A  30      -5.333  19.826  25.887  1.00  0.910          H  
ATOM    423  HA  ASP A  30      -6.217  17.121  25.073  1.00  0.900          H  
ATOM    424 1HB  ASP A  30      -7.843  18.902  25.903  1.00  1.260          H  
ATOM    425 2HB  ASP A  30      -7.372  19.909  24.549  1.00  1.260          H  
ATOM    426  N   VAL A  31      -4.919  17.140  22.962  1.00  0.510          N  
ATOM    427  CA  VAL A  31      -4.141  17.104  21.735  1.00  0.510          C  
ATOM    428  C   VAL A  31      -4.892  16.375  20.609  1.00  0.530          C  
ATOM    429  O   VAL A  31      -5.381  15.251  20.763  1.00  0.600          O  
ATOM    430  CB  VAL A  31      -2.808  16.374  22.000  1.00  0.710          C  
ATOM    431  CG1 VAL A  31      -1.963  16.326  20.752  1.00  0.710          C  
ATOM    432  CG2 VAL A  31      -2.066  17.001  23.103  1.00  0.710          C  
ATOM    433  H   VAL A  31      -5.023  16.259  23.470  1.00  0.610          H  
ATOM    434  HA  VAL A  31      -3.939  18.128  21.421  1.00  0.610          H  
ATOM    435  HB  VAL A  31      -3.037  15.374  22.285  1.00  0.860          H  
ATOM    436 1HG1 VAL A  31      -1.042  15.776  20.954  1.00  0.860          H  
ATOM    437 2HG1 VAL A  31      -2.511  15.829  19.971  1.00  0.860          H  
ATOM    438 3HG1 VAL A  31      -1.719  17.339  20.444  1.00  0.860          H  
ATOM    439 1HG2 VAL A  31      -1.171  16.434  23.276  1.00  0.860          H  
ATOM    440 2HG2 VAL A  31      -1.816  18.022  22.844  1.00  0.860          H  
ATOM    441 3HG2 VAL A  31      -2.673  16.992  24.006  1.00  0.860          H  
ATOM    442  N   SER A  32      -4.993  17.013  19.459  1.00  0.500          N  
ATOM    443  CA  SER A  32      -5.703  16.404  18.341  1.00  0.510          C  
ATOM    444  C   SER A  32      -5.174  16.913  17.025  1.00  0.500          C  
ATOM    445  O   SER A  32      -4.441  17.912  16.979  1.00  0.520          O  
ATOM    446  CB  SER A  32      -7.182  16.719  18.424  1.00  0.710          C  
ATOM    447  OG  SER A  32      -7.409  18.085  18.175  1.00  0.710          O  
ATOM    448  H   SER A  32      -4.597  17.938  19.380  1.00  0.600          H  
ATOM    449  HA  SER A  32      -5.557  15.321  18.373  1.00  0.610          H  
ATOM    450 1HB  SER A  32      -7.730  16.112  17.702  1.00  0.850          H  
ATOM    451 2HB  SER A  32      -7.550  16.461  19.418  1.00  0.850          H  
ATOM    452  HG  SER A  32      -8.329  18.262  18.433  1.00  0.850          H  
ATOM    453  N   GLU A  33      -5.570  16.244  15.943  1.00  0.520          N  
ATOM    454  CA  GLU A  33      -5.136  16.634  14.619  1.00  0.560          C  
ATOM    455  C   GLU A  33      -5.586  18.053  14.296  1.00  0.550          C  
ATOM    456  O   GLU A  33      -4.829  18.819  13.699  1.00  0.570          O  
ATOM    457  CB  GLU A  33      -5.716  15.663  13.578  1.00  0.770          C  
ATOM    458  CG  GLU A  33      -5.237  14.196  13.693  1.00  0.770          C  
ATOM    459  CD  GLU A  33      -6.006  13.411  14.784  1.00  0.770          C  
ATOM    460  OE1 GLU A  33      -6.884  14.009  15.370  1.00  0.770          O  
ATOM    461  OE2 GLU A  33      -5.721  12.250  15.044  1.00  0.770          O  
ATOM    462  H   GLU A  33      -6.180  15.428  16.040  1.00  0.620          H  
ATOM    463  HA  GLU A  33      -4.053  16.593  14.587  1.00  0.670          H  
ATOM    464 1HB  GLU A  33      -6.805  15.676  13.633  1.00  0.920          H  
ATOM    465 2HB  GLU A  33      -5.440  16.008  12.587  1.00  0.920          H  
ATOM    466 1HG  GLU A  33      -5.388  13.704  12.733  1.00  0.920          H  
ATOM    467 2HG  GLU A  33      -4.175  14.199  13.893  1.00  0.920          H  
ATOM    468  N   GLU A  34      -6.799  18.413  14.739  1.00  0.550          N  
ATOM    469  CA  GLU A  34      -7.374  19.732  14.478  1.00  0.560          C  
ATOM    470  C   GLU A  34      -6.723  20.839  15.309  1.00  0.550          C  
ATOM    471  O   GLU A  34      -6.535  21.960  14.814  1.00  0.560          O  
ATOM    472  CB  GLU A  34      -8.884  19.715  14.735  1.00  0.780          C  
ATOM    473  CG  GLU A  34      -9.699  18.850  13.749  1.00  0.780          C  
ATOM    474  CD  GLU A  34      -9.639  19.318  12.302  1.00  0.780          C  
ATOM    475  OE1 GLU A  34      -9.895  20.477  12.036  1.00  0.780          O  
ATOM    476  OE2 GLU A  34      -9.326  18.509  11.465  1.00  0.780          O  
ATOM    477  H   GLU A  34      -7.342  17.715  15.224  1.00  0.660          H  
ATOM    478  HA  GLU A  34      -7.219  19.962  13.424  1.00  0.670          H  
ATOM    479 1HB  GLU A  34      -9.072  19.340  15.743  1.00  0.940          H  
ATOM    480 2HB  GLU A  34      -9.270  20.733  14.691  1.00  0.940          H  
ATOM    481 1HG  GLU A  34      -9.322  17.828  13.796  1.00  0.940          H  
ATOM    482 2HG  GLU A  34     -10.738  18.836  14.074  1.00  0.940          H  
ATOM    483  N   GLU A  35      -6.370  20.549  16.571  1.00  0.550          N  
ATOM    484  CA  GLU A  35      -5.750  21.588  17.399  1.00  0.590          C  
ATOM    485  C   GLU A  35      -4.374  21.944  16.855  1.00  0.590          C  
ATOM    486  O   GLU A  35      -3.932  23.095  16.938  1.00  0.670          O  
ATOM    487  CB  GLU A  35      -5.607  21.172  18.869  1.00  0.810          C  
ATOM    488  CG  GLU A  35      -6.916  21.030  19.649  1.00  0.810          C  
ATOM    489  CD  GLU A  35      -7.800  22.255  19.675  1.00  0.810          C  
ATOM    490  OE1 GLU A  35      -7.328  23.370  19.781  1.00  0.810          O  
ATOM    491  OE2 GLU A  35      -8.983  22.049  19.559  1.00  0.810          O  
ATOM    492  H   GLU A  35      -6.584  19.631  16.964  1.00  0.660          H  
ATOM    493  HA  GLU A  35      -6.376  22.481  17.355  1.00  0.710          H  
ATOM    494 1HB  GLU A  35      -5.103  20.203  18.911  1.00  0.970          H  
ATOM    495 2HB  GLU A  35      -4.974  21.882  19.394  1.00  0.970          H  
ATOM    496 1HG  GLU A  35      -7.489  20.237  19.219  1.00  0.970          H  
ATOM    497 2HG  GLU A  35      -6.676  20.740  20.676  1.00  0.970          H  
ATOM    498  N   ILE A  36      -3.686  20.947  16.312  1.00  0.540          N  
ATOM    499  CA  ILE A  36      -2.373  21.170  15.754  1.00  0.550          C  
ATOM    500  C   ILE A  36      -2.509  21.797  14.348  1.00  0.560          C  
ATOM    501  O   ILE A  36      -1.874  22.809  14.056  1.00  0.610          O  
ATOM    502  CB  ILE A  36      -1.558  19.881  15.748  1.00  0.770          C  
ATOM    503  CG1 ILE A  36      -1.306  19.403  17.190  1.00  0.770          C  
ATOM    504  CG2 ILE A  36      -0.255  20.149  15.118  1.00  0.770          C  
ATOM    505  CD1 ILE A  36      -0.752  18.010  17.282  1.00  0.770          C  
ATOM    506  H   ILE A  36      -4.083  19.999  16.335  1.00  0.650          H  
ATOM    507  HA  ILE A  36      -1.848  21.882  16.389  1.00  0.660          H  
ATOM    508  HB  ILE A  36      -2.110  19.126  15.226  1.00  0.920          H  
ATOM    509 1HG1 ILE A  36      -0.619  20.090  17.682  1.00  0.920          H  
ATOM    510 2HG1 ILE A  36      -2.254  19.419  17.728  1.00  0.920          H  
ATOM    511 1HG2 ILE A  36       0.351  19.261  15.083  1.00  0.920          H  
ATOM    512 2HG2 ILE A  36      -0.380  20.510  14.120  1.00  0.920          H  
ATOM    513 3HG2 ILE A  36       0.254  20.908  15.706  1.00  0.920          H  
ATOM    514 1HD1 ILE A  36      -0.628  17.741  18.324  1.00  0.920          H  
ATOM    515 2HD1 ILE A  36      -1.463  17.342  16.805  1.00  0.920          H  
ATOM    516 3HD1 ILE A  36       0.205  17.924  16.789  1.00  0.920          H  
ATOM    517  N   ASP A  37      -3.397  21.261  13.488  1.00  0.540          N  
ATOM    518  CA  ASP A  37      -3.620  21.775  12.117  1.00  0.580          C  
ATOM    519  C   ASP A  37      -3.985  23.265  12.157  1.00  0.600          C  
ATOM    520  O   ASP A  37      -3.579  24.041  11.296  1.00  0.660          O  
ATOM    521  CB  ASP A  37      -4.763  20.973  11.445  1.00  0.800          C  
ATOM    522  CG  ASP A  37      -5.114  21.269   9.920  1.00  0.800          C  
ATOM    523  OD1 ASP A  37      -4.529  20.710   8.977  1.00  0.800          O  
ATOM    524  OD2 ASP A  37      -5.974  22.097   9.743  1.00  0.800          O  
ATOM    525  H   ASP A  37      -3.920  20.424  13.754  1.00  0.650          H  
ATOM    526  HA  ASP A  37      -2.705  21.660  11.537  1.00  0.700          H  
ATOM    527 1HB  ASP A  37      -4.515  19.921  11.519  1.00  0.960          H  
ATOM    528 2HB  ASP A  37      -5.670  21.119  12.026  1.00  0.960          H  
ATOM    529  N   SER A  38      -4.703  23.688  13.200  1.00  0.610          N  
ATOM    530  CA  SER A  38      -5.131  25.072  13.355  1.00  0.680          C  
ATOM    531  C   SER A  38      -3.996  26.019  13.782  1.00  0.740          C  
ATOM    532  O   SER A  38      -4.181  27.239  13.816  1.00  0.820          O  
ATOM    533  CB  SER A  38      -6.221  25.144  14.410  1.00  0.920          C  
ATOM    534  OG  SER A  38      -7.363  24.434  14.013  1.00  0.920          O  
ATOM    535  H   SER A  38      -5.058  23.008  13.875  1.00  0.730          H  
ATOM    536  HA  SER A  38      -5.526  25.412  12.399  1.00  0.820          H  
ATOM    537 1HB  SER A  38      -5.844  24.735  15.353  1.00  1.110          H  
ATOM    538 2HB  SER A  38      -6.480  26.185  14.584  1.00  1.110          H  
ATOM    539  HG  SER A  38      -7.183  23.496  14.237  1.00  1.110          H  
ATOM    540  N   ARG A  39      -2.842  25.463  14.161  1.00  0.720          N  
ATOM    541  CA  ARG A  39      -1.700  26.242  14.627  1.00  0.810          C  
ATOM    542  C   ARG A  39      -0.434  26.094  13.759  1.00  0.810          C  
ATOM    543  O   ARG A  39       0.356  27.035  13.647  1.00  0.900          O  
ATOM    544  CB  ARG A  39      -1.370  25.836  16.056  1.00  1.100          C  
ATOM    545  CG  ARG A  39      -2.409  26.248  17.106  1.00  1.100          C  
ATOM    546  CD  ARG A  39      -2.085  25.685  18.452  1.00  1.100          C  
ATOM    547  NE  ARG A  39      -2.969  26.200  19.510  1.00  1.100          N  
ATOM    548  CZ  ARG A  39      -4.206  25.734  19.832  1.00  1.100          C  
ATOM    549  NH1 ARG A  39      -4.764  24.737  19.176  1.00  1.100          N  
ATOM    550  NH2 ARG A  39      -4.865  26.298  20.836  1.00  1.100          N  
ATOM    551  H   ARG A  39      -2.742  24.454  14.096  1.00  0.860          H  
ATOM    552  HA  ARG A  39      -1.987  27.292  14.626  1.00  0.970          H  
ATOM    553 1HB  ARG A  39      -1.280  24.747  16.101  1.00  1.320          H  
ATOM    554 2HB  ARG A  39      -0.410  26.258  16.343  1.00  1.320          H  
ATOM    555 1HG  ARG A  39      -2.446  27.333  17.180  1.00  1.320          H  
ATOM    556 2HG  ARG A  39      -3.386  25.871  16.803  1.00  1.320          H  
ATOM    557 1HD  ARG A  39      -2.176  24.597  18.424  1.00  1.320          H  
ATOM    558 2HD  ARG A  39      -1.061  25.948  18.712  1.00  1.320          H  
ATOM    559  HE  ARG A  39      -2.611  26.968  20.062  1.00  1.320          H  
ATOM    560 1HH1 ARG A  39      -4.294  24.279  18.384  1.00  1.320          H  
ATOM    561 2HH1 ARG A  39      -5.699  24.393  19.447  1.00  1.320          H  
ATOM    562 1HH2 ARG A  39      -4.449  27.062  21.348  1.00  1.320          H  
ATOM    563 2HH2 ARG A  39      -5.787  25.965  21.092  1.00  1.320          H  
ATOM    564  N   MET A  40      -0.220  24.916  13.172  1.00  0.740          N  
ATOM    565  CA  MET A  40       0.993  24.641  12.399  1.00  0.780          C  
ATOM    566  C   MET A  40       0.914  25.002  10.929  1.00  0.730          C  
ATOM    567  O   MET A  40      -0.154  25.208  10.369  1.00  0.730          O  
ATOM    568  CB  MET A  40       1.423  23.186  12.469  1.00  1.080          C  
ATOM    569  CG  MET A  40       1.836  22.715  13.789  1.00  1.080          C  
ATOM    570  SD  MET A  40       2.503  21.043  13.724  1.00  1.080          S  
ATOM    571  CE  MET A  40       4.152  21.392  13.196  1.00  1.080          C  
ATOM    572  H   MET A  40      -0.904  24.172  13.304  1.00  0.890          H  
ATOM    573  HA  MET A  40       1.795  25.241  12.827  1.00  0.940          H  
ATOM    574 1HB  MET A  40       0.587  22.556  12.146  1.00  1.290          H  
ATOM    575 2HB  MET A  40       2.236  23.022  11.789  1.00  1.290          H  
ATOM    576 1HG  MET A  40       2.599  23.376  14.198  1.00  1.290          H  
ATOM    577 2HG  MET A  40       0.980  22.737  14.458  1.00  1.290          H  
ATOM    578 1HE  MET A  40       4.731  20.480  13.182  1.00  1.290          H  
ATOM    579 2HE  MET A  40       4.160  21.843  12.211  1.00  1.290          H  
ATOM    580 3HE  MET A  40       4.608  22.075  13.889  1.00  1.290          H  
ATOM    581  N   SER A  41       2.088  25.003  10.297  1.00  0.750          N  
ATOM    582  CA  SER A  41       2.288  25.229   8.870  1.00  0.770          C  
ATOM    583  C   SER A  41       2.108  23.960   8.021  1.00  0.750          C  
ATOM    584  O   SER A  41       2.325  23.994   6.806  1.00  0.840          O  
ATOM    585  CB  SER A  41       3.675  25.784   8.646  1.00  1.070          C  
ATOM    586  OG  SER A  41       4.638  24.845   9.033  1.00  1.070          O  
ATOM    587  H   SER A  41       2.928  24.846  10.838  1.00  0.900          H  
ATOM    588  HA  SER A  41       1.553  25.965   8.539  1.00  0.920          H  
ATOM    589 1HB  SER A  41       3.803  26.032   7.592  1.00  1.280          H  
ATOM    590 2HB  SER A  41       3.801  26.701   9.218  1.00  1.280          H  
ATOM    591  HG  SER A  41       5.494  25.234   8.820  1.00  1.280          H  
ATOM    592  N   ARG A  42       1.767  22.840   8.670  1.00  0.710          N  
ATOM    593  CA  ARG A  42       1.567  21.539   8.026  1.00  0.750          C  
ATOM    594  C   ARG A  42       0.115  21.086   8.171  1.00  0.770          C  
ATOM    595  O   ARG A  42      -0.575  21.484   9.106  1.00  0.830          O  
ATOM    596  CB  ARG A  42       2.485  20.483   8.619  1.00  1.030          C  
ATOM    597  CG  ARG A  42       2.198  20.113  10.052  1.00  1.030          C  
ATOM    598  CD  ARG A  42       3.041  18.982  10.572  1.00  1.030          C  
ATOM    599  NE  ARG A  42       4.471  19.305  10.776  1.00  1.030          N  
ATOM    600  CZ  ARG A  42       5.389  18.447  11.251  1.00  1.030          C  
ATOM    601  NH1 ARG A  42       5.087  17.235  11.571  1.00  1.030          N  
ATOM    602  NH2 ARG A  42       6.610  18.850  11.400  1.00  1.030          N  
ATOM    603  H   ARG A  42       1.625  22.915   9.663  1.00  0.850          H  
ATOM    604  HA  ARG A  42       1.793  21.620   6.974  1.00  0.900          H  
ATOM    605 1HB  ARG A  42       2.469  19.579   8.005  1.00  1.240          H  
ATOM    606 2HB  ARG A  42       3.485  20.885   8.609  1.00  1.240          H  
ATOM    607 1HG  ARG A  42       2.386  20.970  10.666  1.00  1.240          H  
ATOM    608 2HG  ARG A  42       1.167  19.828  10.149  1.00  1.240          H  
ATOM    609 1HD  ARG A  42       2.632  18.662  11.526  1.00  1.240          H  
ATOM    610 2HD  ARG A  42       2.977  18.171   9.872  1.00  1.240          H  
ATOM    611  HE  ARG A  42       4.833  20.257  10.567  1.00  1.240          H  
ATOM    612 1HH1 ARG A  42       4.133  16.919  11.488  1.00  1.240          H  
ATOM    613 2HH1 ARG A  42       5.832  16.645  11.922  1.00  1.240          H  
ATOM    614 1HH2 ARG A  42       6.828  19.832  11.165  1.00  1.240          H  
ATOM    615 2HH2 ARG A  42       7.304  18.214  11.753  1.00  1.240          H  
ATOM    616  N   ARG A  43      -0.321  20.205   7.274  1.00  0.780          N  
ATOM    617  CA  ARG A  43      -1.695  19.684   7.285  1.00  0.850          C  
ATOM    618  C   ARG A  43      -1.953  18.524   8.262  1.00  0.750          C  
ATOM    619  O   ARG A  43      -1.058  17.712   8.529  1.00  0.660          O  
ATOM    620  CB  ARG A  43      -2.039  19.159   5.900  1.00  1.160          C  
ATOM    621  CG  ARG A  43      -2.000  20.169   4.802  1.00  1.160          C  
ATOM    622  CD  ARG A  43      -2.331  19.566   3.499  1.00  1.160          C  
ATOM    623  NE  ARG A  43      -2.089  20.485   2.406  1.00  1.160          N  
ATOM    624  CZ  ARG A  43      -2.437  20.275   1.119  1.00  1.160          C  
ATOM    625  NH1 ARG A  43      -3.083  19.174   0.770  1.00  1.160          N  
ATOM    626  NH2 ARG A  43      -2.127  21.176   0.200  1.00  1.160          N  
ATOM    627  H   ARG A  43       0.307  19.921   6.510  1.00  0.940          H  
ATOM    628  HA  ARG A  43      -2.369  20.507   7.542  1.00  1.020          H  
ATOM    629 1HB  ARG A  43      -1.335  18.370   5.633  1.00  1.390          H  
ATOM    630 2HB  ARG A  43      -3.035  18.719   5.913  1.00  1.390          H  
ATOM    631 1HG  ARG A  43      -2.692  20.987   5.009  1.00  1.390          H  
ATOM    632 2HG  ARG A  43      -1.008  20.548   4.740  1.00  1.390          H  
ATOM    633 1HD  ARG A  43      -1.709  18.683   3.349  1.00  1.390          H  
ATOM    634 2HD  ARG A  43      -3.382  19.285   3.492  1.00  1.390          H  
ATOM    635  HE  ARG A  43      -1.553  21.336   2.629  1.00  1.390          H  
ATOM    636 1HH1 ARG A  43      -3.323  18.485   1.465  1.00  1.390          H  
ATOM    637 2HH1 ARG A  43      -3.341  19.023  -0.195  1.00  1.390          H  
ATOM    638 1HH2 ARG A  43      -1.634  22.022   0.462  1.00  1.390          H  
ATOM    639 2HH2 ARG A  43      -2.381  21.025  -0.763  1.00  1.390          H  
ATOM    640  N   SER A  44      -3.236  18.336   8.615  1.00  0.820          N  
ATOM    641  CA  SER A  44      -3.732  17.231   9.459  1.00  0.760          C  
ATOM    642  C   SER A  44      -3.393  15.836   8.904  1.00  0.700          C  
ATOM    643  O   SER A  44      -3.287  14.856   9.655  1.00  0.670          O  
ATOM    644  CB  SER A  44      -5.241  17.334   9.589  1.00  1.090          C  
ATOM    645  OG  SER A  44      -5.866  17.102   8.355  1.00  1.090          O  
ATOM    646  H   SER A  44      -3.893  19.097   8.404  1.00  0.980          H  
ATOM    647  HA  SER A  44      -3.317  17.346  10.440  1.00  0.910          H  
ATOM    648 1HB  SER A  44      -5.596  16.612  10.317  1.00  1.310          H  
ATOM    649 2HB  SER A  44      -5.509  18.319   9.954  1.00  1.310          H  
ATOM    650  HG  SER A  44      -6.801  17.300   8.494  1.00  1.310          H  
ATOM    651  N   SER A  45      -3.158  15.756   7.594  1.00  0.790          N  
ATOM    652  CA  SER A  45      -2.807  14.519   6.897  1.00  0.900          C  
ATOM    653  C   SER A  45      -1.363  14.091   7.181  1.00  0.860          C  
ATOM    654  O   SER A  45      -0.961  12.965   6.877  1.00  1.120          O  
ATOM    655  CB  SER A  45      -3.007  14.690   5.404  1.00  1.220          C  
ATOM    656  OG  SER A  45      -2.100  15.621   4.872  1.00  1.220          O  
ATOM    657  H   SER A  45      -3.261  16.602   7.054  1.00  0.950          H  
ATOM    658  HA  SER A  45      -3.471  13.729   7.249  1.00  1.080          H  
ATOM    659 1HB  SER A  45      -2.873  13.729   4.911  1.00  1.460          H  
ATOM    660 2HB  SER A  45      -4.026  15.019   5.210  1.00  1.460          H  
ATOM    661  HG  SER A  45      -2.229  15.599   3.919  1.00  1.460          H  
ATOM    662  N   VAL A  46      -0.598  15.004   7.769  1.00  0.720          N  
ATOM    663  CA  VAL A  46       0.793  14.832   8.151  1.00  0.740          C  
ATOM    664  C   VAL A  46       0.826  14.667   9.678  1.00  0.640          C  
ATOM    665  O   VAL A  46       1.454  13.748  10.218  1.00  0.680          O  
ATOM    666  CB  VAL A  46       1.622  16.051   7.675  1.00  1.030          C  
ATOM    667  CG1 VAL A  46       3.069  15.934   8.128  1.00  1.030          C  
ATOM    668  CG2 VAL A  46       1.510  16.168   6.132  1.00  1.030          C  
ATOM    669  H   VAL A  46      -1.022  15.906   7.969  1.00  0.860          H  
ATOM    670  HA  VAL A  46       1.185  13.929   7.682  1.00  0.890          H  
ATOM    671  HB  VAL A  46       1.223  16.954   8.124  1.00  1.230          H  
ATOM    672 1HG1 VAL A  46       3.622  16.811   7.788  1.00  1.230          H  
ATOM    673 2HG1 VAL A  46       3.096  15.885   9.203  1.00  1.230          H  
ATOM    674 3HG1 VAL A  46       3.509  15.042   7.707  1.00  1.230          H  
ATOM    675 1HG2 VAL A  46       2.074  17.039   5.786  1.00  1.230          H  
ATOM    676 2HG2 VAL A  46       1.914  15.272   5.662  1.00  1.230          H  
ATOM    677 3HG2 VAL A  46       0.466  16.285   5.845  1.00  1.230          H  
ATOM    678  N   ILE A  47       0.078  15.535  10.355  1.00  0.570          N  
ATOM    679  CA  ILE A  47      -0.027  15.587  11.811  1.00  0.550          C  
ATOM    680  C   ILE A  47      -0.477  14.254  12.374  1.00  0.550          C  
ATOM    681  O   ILE A  47      -0.025  13.844  13.437  1.00  0.580          O  
ATOM    682  CB  ILE A  47      -0.989  16.671  12.243  1.00  0.780          C  
ATOM    683  CG1 ILE A  47      -0.361  18.023  11.899  1.00  0.780          C  
ATOM    684  CG2 ILE A  47      -1.295  16.547  13.755  1.00  0.780          C  
ATOM    685  CD1 ILE A  47      -1.297  19.164  11.920  1.00  0.780          C  
ATOM    686  H   ILE A  47      -0.415  16.243   9.806  1.00  0.680          H  
ATOM    687  HA  ILE A  47       0.952  15.827  12.211  1.00  0.660          H  
ATOM    688  HB  ILE A  47      -1.885  16.565  11.713  1.00  0.930          H  
ATOM    689 1HG1 ILE A  47       0.424  18.226  12.626  1.00  0.930          H  
ATOM    690 2HG1 ILE A  47       0.085  17.963  10.916  1.00  0.930          H  
ATOM    691 1HG2 ILE A  47      -1.976  17.312  14.038  1.00  0.930          H  
ATOM    692 2HG2 ILE A  47      -1.751  15.589  13.981  1.00  0.930          H  
ATOM    693 3HG2 ILE A  47      -0.376  16.648  14.330  1.00  0.930          H  
ATOM    694 1HD1 ILE A  47      -0.757  20.083  11.681  1.00  0.930          H  
ATOM    695 2HD1 ILE A  47      -2.073  19.028  11.195  1.00  0.930          H  
ATOM    696 3HD1 ILE A  47      -1.738  19.247  12.875  1.00  0.930          H  
ATOM    697  N   ALA A  48      -1.372  13.560  11.693  1.00  0.580          N  
ATOM    698  CA  ALA A  48      -1.803  12.277  12.212  1.00  0.620          C  
ATOM    699  C   ALA A  48      -0.593  11.355  12.504  1.00  0.630          C  
ATOM    700  O   ALA A  48      -0.641  10.578  13.468  1.00  0.650          O  
ATOM    701  CB  ALA A  48      -2.738  11.625  11.217  1.00  0.850          C  
ATOM    702  H   ALA A  48      -1.790  13.942  10.838  1.00  0.700          H  
ATOM    703  HA  ALA A  48      -2.335  12.450  13.147  1.00  0.740          H  
ATOM    704 1HB  ALA A  48      -3.085  10.674  11.614  1.00  1.020          H  
ATOM    705 2HB  ALA A  48      -3.590  12.285  11.040  1.00  1.020          H  
ATOM    706 3HB  ALA A  48      -2.206  11.459  10.280  1.00  1.020          H  
ATOM    707  N   ASP A  49       0.478  11.405  11.675  1.00  0.650          N  
ATOM    708  CA  ASP A  49       1.656  10.578  11.939  1.00  0.690          C  
ATOM    709  C   ASP A  49       2.442  11.187  13.093  1.00  0.640          C  
ATOM    710  O   ASP A  49       3.069  10.468  13.877  1.00  0.670          O  
ATOM    711  CB  ASP A  49       2.568  10.406  10.721  1.00  0.950          C  
ATOM    712  CG  ASP A  49       2.074   9.441   9.587  1.00  0.950          C  
ATOM    713  OD1 ASP A  49       1.137   8.702   9.784  1.00  0.950          O  
ATOM    714  OD2 ASP A  49       2.726   9.408   8.540  1.00  0.950          O  
ATOM    715  H   ASP A  49       0.512  12.059  10.891  1.00  0.780          H  
ATOM    716  HA  ASP A  49       1.321   9.586  12.241  1.00  0.830          H  
ATOM    717 1HB  ASP A  49       2.660  11.387  10.268  1.00  1.140          H  
ATOM    718 2HB  ASP A  49       3.559  10.098  11.049  1.00  1.140          H  
ATOM    719  N   LEU A  50       2.402  12.519  13.196  1.00  0.590          N  
ATOM    720  CA  LEU A  50       3.112  13.238  14.256  1.00  0.580          C  
ATOM    721  C   LEU A  50       2.589  12.756  15.597  1.00  0.550          C  
ATOM    722  O   LEU A  50       3.359  12.513  16.529  1.00  0.570          O  
ATOM    723  CB  LEU A  50       2.875  14.757  14.142  1.00  0.820          C  
ATOM    724  CG  LEU A  50       3.557  15.683  15.129  1.00  0.820          C  
ATOM    725  CD1 LEU A  50       5.082  15.568  15.030  1.00  0.820          C  
ATOM    726  CD2 LEU A  50       3.083  17.128  14.837  1.00  0.820          C  
ATOM    727  H   LEU A  50       1.892  13.030  12.467  1.00  0.710          H  
ATOM    728  HA  LEU A  50       4.170  13.008  14.180  1.00  0.700          H  
ATOM    729 1HB  LEU A  50       3.080  15.088  13.144  1.00  0.980          H  
ATOM    730 2HB  LEU A  50       1.834  14.925  14.332  1.00  0.980          H  
ATOM    731  HG  LEU A  50       3.268  15.402  16.129  1.00  0.980          H  
ATOM    732 1HD1 LEU A  50       5.537  16.246  15.754  1.00  0.980          H  
ATOM    733 2HD1 LEU A  50       5.399  14.552  15.257  1.00  0.980          H  
ATOM    734 3HD1 LEU A  50       5.410  15.836  14.037  1.00  0.980          H  
ATOM    735 1HD2 LEU A  50       3.549  17.806  15.542  1.00  0.980          H  
ATOM    736 2HD2 LEU A  50       3.361  17.419  13.830  1.00  0.980          H  
ATOM    737 3HD2 LEU A  50       2.001  17.186  14.939  1.00  0.980          H  
ATOM    738  N   LEU A  51       1.269  12.615  15.679  1.00  0.540          N  
ATOM    739  CA  LEU A  51       0.631  12.156  16.896  1.00  0.550          C  
ATOM    740  C   LEU A  51       1.019  10.722  17.217  1.00  0.550          C  
ATOM    741  O   LEU A  51       1.260  10.406  18.386  1.00  0.540          O  
ATOM    742  CB  LEU A  51      -0.874  12.267  16.768  1.00  0.770          C  
ATOM    743  CG  LEU A  51      -1.449  13.680  16.674  1.00  0.770          C  
ATOM    744  CD1 LEU A  51      -2.910  13.569  16.412  1.00  0.770          C  
ATOM    745  CD2 LEU A  51      -1.180  14.451  17.923  1.00  0.770          C  
ATOM    746  H   LEU A  51       0.715  12.880  14.858  1.00  0.650          H  
ATOM    747  HA  LEU A  51       0.982  12.769  17.715  1.00  0.660          H  
ATOM    748 1HB  LEU A  51      -1.176  11.733  15.863  1.00  0.920          H  
ATOM    749 2HB  LEU A  51      -1.331  11.777  17.624  1.00  0.920          H  
ATOM    750  HG  LEU A  51      -1.006  14.202  15.832  1.00  0.920          H  
ATOM    751 1HD1 LEU A  51      -3.331  14.562  16.313  1.00  0.920          H  
ATOM    752 2HD1 LEU A  51      -3.063  13.014  15.494  1.00  0.920          H  
ATOM    753 3HD1 LEU A  51      -3.408  13.049  17.221  1.00  0.920          H  
ATOM    754 1HD2 LEU A  51      -1.624  15.414  17.826  1.00  0.920          H  
ATOM    755 2HD2 LEU A  51      -1.606  13.947  18.766  1.00  0.920          H  
ATOM    756 3HD2 LEU A  51      -0.128  14.568  18.078  1.00  0.920          H  
ATOM    757  N   SER A  52       1.121   9.851  16.200  1.00  0.590          N  
ATOM    758  CA  SER A  52       1.562   8.487  16.465  1.00  0.640          C  
ATOM    759  C   SER A  52       2.967   8.515  17.062  1.00  0.640          C  
ATOM    760  O   SER A  52       3.260   7.758  17.994  1.00  0.680          O  
ATOM    761  CB  SER A  52       1.559   7.645  15.197  1.00  0.880          C  
ATOM    762  OG  SER A  52       0.256   7.435  14.715  1.00  0.880          O  
ATOM    763  H   SER A  52       0.820  10.118  15.255  1.00  0.710          H  
ATOM    764  HA  SER A  52       0.889   8.035  17.188  1.00  0.770          H  
ATOM    765 1HB  SER A  52       2.152   8.144  14.435  1.00  1.050          H  
ATOM    766 2HB  SER A  52       2.034   6.687  15.400  1.00  1.050          H  
ATOM    767  HG  SER A  52       0.357   6.988  13.867  1.00  1.050          H  
ATOM    768  N   LEU A  53       3.834   9.398  16.545  1.00  0.630          N  
ATOM    769  CA  LEU A  53       5.185   9.522  17.085  1.00  0.690          C  
ATOM    770  C   LEU A  53       5.157  10.041  18.532  1.00  0.640          C  
ATOM    771  O   LEU A  53       5.860   9.506  19.397  1.00  0.700          O  
ATOM    772  CB  LEU A  53       6.025  10.466  16.207  1.00  0.940          C  
ATOM    773  CG  LEU A  53       6.368   9.967  14.769  1.00  0.940          C  
ATOM    774  CD1 LEU A  53       6.995  11.121  13.985  1.00  0.940          C  
ATOM    775  CD2 LEU A  53       7.329   8.773  14.823  1.00  0.940          C  
ATOM    776  H   LEU A  53       3.541   9.947  15.728  1.00  0.760          H  
ATOM    777  HA  LEU A  53       5.640   8.542  17.098  1.00  0.830          H  
ATOM    778 1HB  LEU A  53       5.493  11.402  16.106  1.00  1.130          H  
ATOM    779 2HB  LEU A  53       6.962  10.666  16.721  1.00  1.130          H  
ATOM    780  HG  LEU A  53       5.453   9.670  14.260  1.00  1.130          H  
ATOM    781 1HD1 LEU A  53       7.224  10.793  12.970  1.00  1.130          H  
ATOM    782 2HD1 LEU A  53       6.300  11.951  13.946  1.00  1.130          H  
ATOM    783 3HD1 LEU A  53       7.912  11.446  14.470  1.00  1.130          H  
ATOM    784 1HD2 LEU A  53       7.553   8.455  13.805  1.00  1.130          H  
ATOM    785 2HD2 LEU A  53       8.252   9.071  15.321  1.00  1.130          H  
ATOM    786 3HD2 LEU A  53       6.882   7.953  15.356  1.00  1.130          H  
ATOM    787  N   PHE A  54       4.282  11.015  18.832  1.00  0.580          N  
ATOM    788  CA  PHE A  54       4.174  11.529  20.197  1.00  0.610          C  
ATOM    789  C   PHE A  54       3.763  10.381  21.128  1.00  0.590          C  
ATOM    790  O   PHE A  54       4.214  10.298  22.281  1.00  0.670          O  
ATOM    791  CB  PHE A  54       3.145  12.669  20.313  1.00  0.840          C  
ATOM    792  CG  PHE A  54       3.473  14.008  19.676  1.00  0.840          C  
ATOM    793  CD1 PHE A  54       2.442  14.913  19.461  1.00  0.840          C  
ATOM    794  CD2 PHE A  54       4.760  14.380  19.291  1.00  0.840          C  
ATOM    795  CE1 PHE A  54       2.682  16.137  18.893  1.00  0.840          C  
ATOM    796  CE2 PHE A  54       4.990  15.605  18.726  1.00  0.840          C  
ATOM    797  CZ  PHE A  54       3.959  16.477  18.532  1.00  0.840          C  
ATOM    798  H   PHE A  54       3.747  11.454  18.075  1.00  0.700          H  
ATOM    799  HA  PHE A  54       5.148  11.882  20.525  1.00  0.730          H  
ATOM    800 1HB  PHE A  54       2.195  12.327  19.907  1.00  1.010          H  
ATOM    801 2HB  PHE A  54       2.992  12.871  21.350  1.00  1.010          H  
ATOM    802  HD1 PHE A  54       1.430  14.640  19.759  1.00  1.010          H  
ATOM    803  HD2 PHE A  54       5.595  13.703  19.431  1.00  1.010          H  
ATOM    804  HE1 PHE A  54       1.865  16.836  18.732  1.00  1.010          H  
ATOM    805  HE2 PHE A  54       5.999  15.886  18.424  1.00  1.010          H  
ATOM    806  HZ  PHE A  54       4.163  17.433  18.080  1.00  1.010          H  
ATOM    807  N   ARG A  55       2.863   9.510  20.664  1.00  0.560          N  
ATOM    808  CA  ARG A  55       2.487   8.350  21.467  1.00  0.600          C  
ATOM    809  C   ARG A  55       3.658   7.365  21.644  1.00  0.670          C  
ATOM    810  O   ARG A  55       3.944   6.932  22.758  1.00  0.710          O  
ATOM    811  CB  ARG A  55       1.282   7.647  20.862  1.00  0.820          C  
ATOM    812  CG  ARG A  55       0.014   8.413  21.061  1.00  0.820          C  
ATOM    813  CD  ARG A  55      -1.193   7.681  20.747  1.00  0.820          C  
ATOM    814  NE  ARG A  55      -1.358   7.396  19.328  1.00  0.820          N  
ATOM    815  CZ  ARG A  55      -1.982   8.206  18.430  1.00  0.820          C  
ATOM    816  NH1 ARG A  55      -2.514   9.358  18.801  1.00  0.820          N  
ATOM    817  NH2 ARG A  55      -2.053   7.830  17.164  1.00  0.820          N  
ATOM    818  H   ARG A  55       2.436   9.676  19.746  1.00  0.670          H  
ATOM    819  HA  ARG A  55       2.195   8.705  22.451  1.00  0.720          H  
ATOM    820 1HB  ARG A  55       1.430   7.521  19.795  1.00  0.990          H  
ATOM    821 2HB  ARG A  55       1.165   6.662  21.305  1.00  0.990          H  
ATOM    822 1HG  ARG A  55      -0.057   8.642  22.114  1.00  0.990          H  
ATOM    823 2HG  ARG A  55       0.041   9.334  20.479  1.00  0.990          H  
ATOM    824 1HD  ARG A  55      -1.224   6.742  21.301  1.00  0.990          H  
ATOM    825 2HD  ARG A  55      -1.985   8.310  21.061  1.00  0.990          H  
ATOM    826  HE  ARG A  55      -0.974   6.525  18.982  1.00  0.990          H  
ATOM    827 1HH1 ARG A  55      -2.468   9.656  19.762  1.00  0.990          H  
ATOM    828 2HH1 ARG A  55      -2.981   9.950  18.118  1.00  0.990          H  
ATOM    829 1HH2 ARG A  55      -1.646   6.949  16.873  1.00  0.990          H  
ATOM    830 2HH2 ARG A  55      -2.501   8.425  16.483  1.00  0.990          H  
ATOM    831  N   ARG A  56       4.403   7.073  20.572  1.00  0.720          N  
ATOM    832  CA  ARG A  56       5.529   6.126  20.634  1.00  0.840          C  
ATOM    833  C   ARG A  56       6.618   6.562  21.613  1.00  0.890          C  
ATOM    834  O   ARG A  56       7.205   5.736  22.316  1.00  0.990          O  
ATOM    835  CB  ARG A  56       6.135   5.932  19.255  1.00  1.130          C  
ATOM    836  CG  ARG A  56       5.276   5.127  18.293  1.00  1.130          C  
ATOM    837  CD  ARG A  56       5.843   5.111  16.934  1.00  1.130          C  
ATOM    838  NE  ARG A  56       5.021   4.341  16.015  1.00  1.130          N  
ATOM    839  CZ  ARG A  56       5.171   4.317  14.673  1.00  1.130          C  
ATOM    840  NH1 ARG A  56       6.114   5.032  14.092  1.00  1.130          N  
ATOM    841  NH2 ARG A  56       4.363   3.569  13.939  1.00  1.130          N  
ATOM    842  H   ARG A  56       4.130   7.465  19.668  1.00  0.860          H  
ATOM    843  HA  ARG A  56       5.140   5.166  20.966  1.00  1.010          H  
ATOM    844 1HB  ARG A  56       6.315   6.905  18.805  1.00  1.350          H  
ATOM    845 2HB  ARG A  56       7.098   5.432  19.348  1.00  1.350          H  
ATOM    846 1HG  ARG A  56       5.220   4.098  18.644  1.00  1.350          H  
ATOM    847 2HG  ARG A  56       4.277   5.539  18.249  1.00  1.350          H  
ATOM    848 1HD  ARG A  56       5.891   6.132  16.573  1.00  1.350          H  
ATOM    849 2HD  ARG A  56       6.841   4.677  16.957  1.00  1.350          H  
ATOM    850  HE  ARG A  56       4.284   3.772  16.414  1.00  1.350          H  
ATOM    851 1HH1 ARG A  56       6.733   5.604  14.644  1.00  1.350          H  
ATOM    852 2HH1 ARG A  56       6.221   5.006  13.087  1.00  1.350          H  
ATOM    853 1HH2 ARG A  56       3.641   3.017  14.383  1.00  1.350          H  
ATOM    854 2HH2 ARG A  56       4.468   3.542  12.935  1.00  1.350          H  
ATOM    855  N   SER A  57       6.841   7.869  21.695  1.00  0.830          N  
ATOM    856  CA  SER A  57       7.832   8.477  22.579  1.00  0.910          C  
ATOM    857  C   SER A  57       7.290   8.731  23.991  1.00  0.900          C  
ATOM    858  O   SER A  57       8.004   9.275  24.840  1.00  0.980          O  
ATOM    859  CB  SER A  57       8.321   9.794  21.996  1.00  1.240          C  
ATOM    860  OG  SER A  57       9.024   9.603  20.793  1.00  1.240          O  
ATOM    861  H   SER A  57       6.346   8.477  21.034  1.00  1.000          H  
ATOM    862  HA  SER A  57       8.678   7.795  22.659  1.00  1.090          H  
ATOM    863 1HB  SER A  57       7.456  10.439  21.813  1.00  1.490          H  
ATOM    864 2HB  SER A  57       8.957  10.299  22.718  1.00  1.490          H  
ATOM    865  HG  SER A  57       9.274  10.479  20.494  1.00  1.490          H  
ATOM    866  N   SER A  58       6.022   8.364  24.216  1.00  0.830          N  
ATOM    867  CA  SER A  58       5.262   8.551  25.446  1.00  0.860          C  
ATOM    868  C   SER A  58       5.085  10.003  25.881  1.00  0.830          C  
ATOM    869  O   SER A  58       5.061  10.294  27.080  1.00  1.030          O  
ATOM    870  CB  SER A  58       5.877   7.746  26.587  1.00  1.190          C  
ATOM    871  OG  SER A  58       5.826   6.362  26.331  1.00  1.190          O  
ATOM    872  H   SER A  58       5.507   7.888  23.477  1.00  1.000          H  
ATOM    873  HA  SER A  58       4.265   8.145  25.262  1.00  1.030          H  
ATOM    874 1HB  SER A  58       6.908   8.051  26.742  1.00  1.430          H  
ATOM    875 2HB  SER A  58       5.338   7.959  27.508  1.00  1.430          H  
ATOM    876  HG  SER A  58       6.294   5.944  27.052  1.00  1.430          H  
ATOM    877  N   SER A  59       4.904  10.922  24.919  1.00  0.690          N  
ATOM    878  CA  SER A  59       4.624  12.305  25.270  1.00  0.710          C  
ATOM    879  C   SER A  59       3.144  12.385  25.600  1.00  0.680          C  
ATOM    880  O   SER A  59       2.734  13.048  26.563  1.00  0.790          O  
ATOM    881  CB  SER A  59       4.929  13.262  24.122  1.00  0.990          C  
ATOM    882  OG  SER A  59       6.300  13.307  23.819  1.00  0.990          O  
ATOM    883  H   SER A  59       4.925  10.662  23.934  1.00  0.830          H  
ATOM    884  HA  SER A  59       5.205  12.585  26.149  1.00  0.850          H  
ATOM    885 1HB  SER A  59       4.377  12.948  23.244  1.00  1.180          H  
ATOM    886 2HB  SER A  59       4.578  14.261  24.385  1.00  1.180          H  
ATOM    887  HG  SER A  59       6.408  14.021  23.186  1.00  1.180          H  
ATOM    888  N   VAL A  60       2.352  11.661  24.795  1.00  0.590          N  
ATOM    889  CA  VAL A  60       0.904  11.658  24.962  1.00  0.590          C  
ATOM    890  C   VAL A  60       0.325  10.244  24.996  1.00  0.570          C  
ATOM    891  O   VAL A  60       0.912   9.296  24.474  1.00  0.610          O  
ATOM    892  CB  VAL A  60       0.218  12.433  23.807  1.00  0.830          C  
ATOM    893  CG1 VAL A  60       0.691  13.868  23.761  1.00  0.830          C  
ATOM    894  CG2 VAL A  60       0.492  11.729  22.522  1.00  0.830          C  
ATOM    895  H   VAL A  60       2.806  11.123  24.055  1.00  0.710          H  
ATOM    896  HA  VAL A  60       0.683  12.142  25.905  1.00  0.710          H  
ATOM    897  HB  VAL A  60      -0.857  12.470  23.981  1.00  0.990          H  
ATOM    898 1HG1 VAL A  60       0.176  14.387  22.951  1.00  0.990          H  
ATOM    899 2HG1 VAL A  60       0.464  14.353  24.704  1.00  0.990          H  
ATOM    900 3HG1 VAL A  60       1.757  13.903  23.585  1.00  0.990          H  
ATOM    901 1HG2 VAL A  60       0.039  12.240  21.694  1.00  0.990          H  
ATOM    902 2HG2 VAL A  60       1.533  11.678  22.378  1.00  0.990          H  
ATOM    903 3HG2 VAL A  60       0.098  10.754  22.576  1.00  0.990          H  
ATOM    904  N   LEU A  61      -0.866  10.139  25.559  1.00  0.530          N  
ATOM    905  CA  LEU A  61      -1.635   8.901  25.627  1.00  0.530          C  
ATOM    906  C   LEU A  61      -2.940   9.063  24.856  1.00  0.470          C  
ATOM    907  O   LEU A  61      -3.414  10.177  24.689  1.00  0.440          O  
ATOM    908  CB  LEU A  61      -1.883   8.563  27.092  1.00  0.740          C  
ATOM    909  CG  LEU A  61      -0.601   8.452  27.993  1.00  0.740          C  
ATOM    910  CD1 LEU A  61      -1.031   8.253  29.431  1.00  0.740          C  
ATOM    911  CD2 LEU A  61       0.299   7.300  27.521  1.00  0.740          C  
ATOM    912  H   LEU A  61      -1.235  10.988  25.997  1.00  0.640          H  
ATOM    913  HA  LEU A  61      -1.070   8.102  25.154  1.00  0.640          H  
ATOM    914 1HB  LEU A  61      -2.476   9.356  27.500  1.00  0.890          H  
ATOM    915 2HB  LEU A  61      -2.446   7.634  27.160  1.00  0.890          H  
ATOM    916  HG  LEU A  61      -0.041   9.388  27.944  1.00  0.890          H  
ATOM    917 1HD1 LEU A  61      -0.151   8.202  30.071  1.00  0.890          H  
ATOM    918 2HD1 LEU A  61      -1.647   9.097  29.740  1.00  0.890          H  
ATOM    919 3HD1 LEU A  61      -1.601   7.332  29.525  1.00  0.890          H  
ATOM    920 1HD2 LEU A  61       1.178   7.247  28.164  1.00  0.890          H  
ATOM    921 2HD2 LEU A  61      -0.248   6.359  27.579  1.00  0.890          H  
ATOM    922 3HD2 LEU A  61       0.626   7.467  26.496  1.00  0.890          H  
ATOM    923  N   VAL A  62      -3.537   7.974  24.373  1.00  0.610          N  
ATOM    924  CA  VAL A  62      -4.797   8.080  23.607  1.00  0.610          C  
ATOM    925  C   VAL A  62      -5.997   7.547  24.373  1.00  0.730          C  
ATOM    926  O   VAL A  62      -5.910   6.494  25.003  1.00  0.880          O  
ATOM    927  CB  VAL A  62      -4.660   7.358  22.232  1.00  0.850          C  
ATOM    928  CG1 VAL A  62      -4.264   5.896  22.407  1.00  0.850          C  
ATOM    929  CG2 VAL A  62      -5.955   7.429  21.446  1.00  0.850          C  
ATOM    930  H   VAL A  62      -3.122   7.069  24.546  1.00  0.730          H  
ATOM    931  HA  VAL A  62      -4.986   9.128  23.394  1.00  0.730          H  
ATOM    932  HB  VAL A  62      -3.922   7.846  21.679  1.00  1.020          H  
ATOM    933 1HG1 VAL A  62      -4.158   5.436  21.425  1.00  1.020          H  
ATOM    934 2HG1 VAL A  62      -3.323   5.827  22.937  1.00  1.020          H  
ATOM    935 3HG1 VAL A  62      -5.034   5.364  22.967  1.00  1.020          H  
ATOM    936 1HG2 VAL A  62      -5.829   6.945  20.484  1.00  1.020          H  
ATOM    937 2HG2 VAL A  62      -6.735   6.916  21.995  1.00  1.020          H  
ATOM    938 3HG2 VAL A  62      -6.247   8.469  21.285  1.00  1.020          H  
ATOM    939  N   ARG A  63      -7.101   8.311  24.360  1.00  0.750          N  
ATOM    940  CA  ARG A  63      -8.309   7.844  25.051  1.00  0.960          C  
ATOM    941  C   ARG A  63      -9.285   7.089  24.090  1.00  0.900          C  
ATOM    942  O   ARG A  63      -9.424   5.876  24.237  1.00  1.040          O  
ATOM    943  CB  ARG A  63      -8.953   8.980  25.874  1.00  1.260          C  
ATOM    944  CG  ARG A  63     -10.257   8.620  26.635  1.00  1.260          C  
ATOM    945  CD  ARG A  63     -10.886   9.814  27.341  1.00  1.260          C  
ATOM    946  NE  ARG A  63     -11.429  10.818  26.388  1.00  1.260          N  
ATOM    947  CZ  ARG A  63     -11.793  12.100  26.695  1.00  1.260          C  
ATOM    948  NH1 ARG A  63     -11.683  12.564  27.921  1.00  1.260          N  
ATOM    949  NH2 ARG A  63     -12.270  12.891  25.742  1.00  1.260          N  
ATOM    950  H   ARG A  63      -7.077   9.174  23.801  1.00  0.900          H  
ATOM    951  HA  ARG A  63      -7.991   7.115  25.798  1.00  1.150          H  
ATOM    952 1HB  ARG A  63      -8.263   9.196  26.679  1.00  1.510          H  
ATOM    953 2HB  ARG A  63      -9.038   9.910  25.345  1.00  1.510          H  
ATOM    954 1HG  ARG A  63     -10.995   8.216  25.943  1.00  1.510          H  
ATOM    955 2HG  ARG A  63     -10.027   7.869  27.391  1.00  1.510          H  
ATOM    956 1HD  ARG A  63     -11.703   9.468  27.973  1.00  1.510          H  
ATOM    957 2HD  ARG A  63     -10.135  10.298  27.967  1.00  1.510          H  
ATOM    958  HE  ARG A  63     -11.555  10.524  25.436  1.00  1.510          H  
ATOM    959 1HH1 ARG A  63     -11.321  11.972  28.686  1.00  1.510          H  
ATOM    960 2HH1 ARG A  63     -11.960  13.510  28.139  1.00  1.510          H  
ATOM    961 1HH2 ARG A  63     -12.367  12.551  24.798  1.00  1.510          H  
ATOM    962 2HH2 ARG A  63     -12.537  13.840  25.966  1.00  1.510          H  
ATOM    963  N   PRO A  64     -10.007   7.737  23.140  1.00  1.080          N  
ATOM    964  CA  PRO A  64     -10.836   7.109  22.121  1.00  1.040          C  
ATOM    965  C   PRO A  64      -9.923   6.632  21.019  1.00  0.930          C  
ATOM    966  O   PRO A  64      -8.833   7.173  20.890  1.00  1.480          O  
ATOM    967  CB  PRO A  64     -11.716   8.248  21.643  1.00  1.560          C  
ATOM    968  CG  PRO A  64     -10.821   9.435  21.785  1.00  1.560          C  
ATOM    969  CD  PRO A  64     -10.039   9.200  23.041  1.00  1.560          C  
ATOM    970  HA  PRO A  64     -11.414   6.279  22.559  1.00  1.250          H  
ATOM    971 1HB  PRO A  64     -12.027   8.069  20.601  1.00  1.870          H  
ATOM    972 2HB  PRO A  64     -12.629   8.310  22.253  1.00  1.870          H  
ATOM    973 1HG  PRO A  64     -10.145   9.456  20.957  1.00  1.870          H  
ATOM    974 2HG  PRO A  64     -11.391  10.375  21.776  1.00  1.870          H  
ATOM    975 1HD  PRO A  64      -9.040   9.618  22.931  1.00  1.870          H  
ATOM    976 2HD  PRO A  64     -10.613   9.640  23.842  1.00  1.870          H  
ATOM    977  N   HIS A  65     -10.396   5.787  20.121  1.00  0.850          N  
ATOM    978  CA  HIS A  65      -9.540   5.458  18.986  1.00  1.260          C  
ATOM    979  C   HIS A  65     -10.370   5.095  17.761  1.00  1.310          C  
ATOM    980  O   HIS A  65     -11.400   4.419  17.867  1.00  1.310          O  
ATOM    981  CB  HIS A  65      -8.594   4.308  19.362  1.00  1.600          C  
ATOM    982  CG  HIS A  65      -7.543   4.008  18.341  1.00  1.600          C  
ATOM    983  ND1 HIS A  65      -7.805   3.305  17.182  1.00  1.600          N  
ATOM    984  CD2 HIS A  65      -6.223   4.310  18.310  1.00  1.600          C  
ATOM    985  CE1 HIS A  65      -6.694   3.199  16.477  1.00  1.600          C  
ATOM    986  NE2 HIS A  65      -5.719   3.797  17.140  1.00  1.600          N  
ATOM    987  H   HIS A  65     -11.303   5.354  20.221  1.00  1.020          H  
ATOM    988  HA  HIS A  65      -8.940   6.324  18.734  1.00  1.510          H  
ATOM    989 1HB  HIS A  65      -8.088   4.551  20.299  1.00  1.920          H  
ATOM    990 2HB  HIS A  65      -9.174   3.403  19.529  1.00  1.920          H  
ATOM    991  HD2 HIS A  65      -5.667   4.861  19.069  1.00  1.920          H  
ATOM    992  HE1 HIS A  65      -6.595   2.700  15.513  1.00  1.920          H  
ATOM    993  HE2 HIS A  65      -4.758   3.866  16.837  1.00  1.920          H  
ATOM    994  N   THR A  66      -9.943   5.619  16.611  1.00  1.490          N  
ATOM    995  CA  THR A  66     -10.612   5.432  15.328  1.00  1.620          C  
ATOM    996  C   THR A  66      -9.795   5.874  14.115  1.00  1.500          C  
ATOM    997  O   THR A  66      -8.937   6.757  14.194  1.00  1.320          O  
ATOM    998  CB  THR A  66     -11.975   6.151  15.281  1.00  2.220          C  
ATOM    999  OG1 THR A  66     -12.573   5.917  13.990  1.00  2.220          O  
ATOM   1000  CG2 THR A  66     -11.811   7.623  15.513  1.00  2.220          C  
ATOM   1001  H   THR A  66      -9.068   6.150  16.637  1.00  1.790          H  
ATOM   1002  HA  THR A  66     -10.802   4.365  15.216  1.00  1.940          H  
ATOM   1003  HB  THR A  66     -12.631   5.747  16.049  1.00  2.660          H  
ATOM   1004  HG1 THR A  66     -13.008   5.053  13.996  1.00  2.660          H  
ATOM   1005 1HG2 THR A  66     -12.782   8.108  15.473  1.00  2.660          H  
ATOM   1006 2HG2 THR A  66     -11.369   7.785  16.494  1.00  2.660          H  
ATOM   1007 3HG2 THR A  66     -11.175   8.048  14.769  1.00  2.660          H  
ATOM   1008  N   ARG A  67     -10.136   5.317  12.953  1.00  1.710          N  
ATOM   1009  CA  ARG A  67      -9.540   5.704  11.670  1.00  1.740          C  
ATOM   1010  C   ARG A  67      -9.786   7.185  11.352  1.00  1.460          C  
ATOM   1011  O   ARG A  67      -9.101   7.776  10.518  1.00  1.740          O  
ATOM   1012  CB  ARG A  67     -10.140   4.902  10.520  1.00  2.420          C  
ATOM   1013  CG  ARG A  67     -11.591   5.281  10.194  1.00  2.420          C  
ATOM   1014  CD  ARG A  67     -12.226   4.417   9.188  1.00  2.420          C  
ATOM   1015  NE  ARG A  67     -13.564   4.922   8.849  1.00  2.420          N  
ATOM   1016  CZ  ARG A  67     -14.710   4.690   9.534  1.00  2.420          C  
ATOM   1017  NH1 ARG A  67     -14.715   3.937  10.616  1.00  2.420          N  
ATOM   1018  NH2 ARG A  67     -15.840   5.231   9.106  1.00  2.420          N  
ATOM   1019  H   ARG A  67     -10.841   4.595  12.970  1.00  2.050          H  
ATOM   1020  HA  ARG A  67      -8.465   5.527  11.717  1.00  2.090          H  
ATOM   1021 1HB  ARG A  67      -9.546   5.055   9.620  1.00  2.910          H  
ATOM   1022 2HB  ARG A  67     -10.114   3.841  10.758  1.00  2.910          H  
ATOM   1023 1HG  ARG A  67     -12.185   5.253  11.102  1.00  2.910          H  
ATOM   1024 2HG  ARG A  67     -11.615   6.284   9.776  1.00  2.910          H  
ATOM   1025 1HD  ARG A  67     -11.622   4.422   8.281  1.00  2.910          H  
ATOM   1026 2HD  ARG A  67     -12.315   3.397   9.558  1.00  2.910          H  
ATOM   1027  HE  ARG A  67     -13.631   5.510   8.027  1.00  2.910          H  
ATOM   1028 1HH1 ARG A  67     -13.862   3.519  10.948  1.00  2.910          H  
ATOM   1029 2HH1 ARG A  67     -15.580   3.774  11.115  1.00  2.910          H  
ATOM   1030 1HH2 ARG A  67     -15.842   5.809   8.276  1.00  2.910          H  
ATOM   1031 2HH2 ARG A  67     -16.702   5.068   9.605  1.00  2.910          H  
ATOM   1032  N   LEU A  68     -10.795   7.768  11.998  1.00  1.260          N  
ATOM   1033  CA  LEU A  68     -11.199   9.146  11.768  1.00  1.390          C  
ATOM   1034  C   LEU A  68     -10.446  10.183  12.624  1.00  1.250          C  
ATOM   1035  O   LEU A  68     -10.714  11.381  12.509  1.00  1.530          O  
ATOM   1036  CB  LEU A  68     -12.705   9.265  12.041  1.00  1.890          C  
ATOM   1037  CG  LEU A  68     -13.652   8.381  11.153  1.00  1.890          C  
ATOM   1038  CD1 LEU A  68     -15.071   8.543  11.645  1.00  1.890          C  
ATOM   1039  CD2 LEU A  68     -13.543   8.764   9.672  1.00  1.890          C  
ATOM   1040  H   LEU A  68     -11.313   7.204  12.674  1.00  1.510          H  
ATOM   1041  HA  LEU A  68     -10.994   9.387  10.730  1.00  1.670          H  
ATOM   1042 1HB  LEU A  68     -12.883   8.995  13.077  1.00  2.270          H  
ATOM   1043 2HB  LEU A  68     -12.997  10.304  11.907  1.00  2.270          H  
ATOM   1044  HG  LEU A  68     -13.384   7.342  11.274  1.00  2.270          H  
ATOM   1045 1HD1 LEU A  68     -15.735   7.913  11.055  1.00  2.270          H  
ATOM   1046 2HD1 LEU A  68     -15.126   8.246  12.693  1.00  2.270          H  
ATOM   1047 3HD1 LEU A  68     -15.375   9.584  11.546  1.00  2.270          H  
ATOM   1048 1HD2 LEU A  68     -14.213   8.135   9.089  1.00  2.270          H  
ATOM   1049 2HD2 LEU A  68     -13.825   9.808   9.545  1.00  2.270          H  
ATOM   1050 3HD2 LEU A  68     -12.529   8.618   9.316  1.00  2.270          H  
ATOM   1051  N   GLY A  69      -9.510   9.745  13.471  1.00  0.980          N  
ATOM   1052  CA  GLY A  69      -8.737  10.653  14.327  1.00  0.960          C  
ATOM   1053  C   GLY A  69      -8.563  10.065  15.720  1.00  0.940          C  
ATOM   1054  O   GLY A  69      -9.435   9.354  16.215  1.00  1.100          O  
ATOM   1055  H   GLY A  69      -9.323   8.739  13.544  1.00  1.180          H  
ATOM   1056 1HA  GLY A  69      -7.757  10.829  13.882  1.00  1.150          H  
ATOM   1057 2HA  GLY A  69      -9.235  11.619  14.394  1.00  1.150          H  
ATOM   1058  N   ASN A  70      -7.472  10.415  16.402  1.00  0.850          N  
ATOM   1059  CA  ASN A  70      -7.227   9.820  17.715  1.00  0.870          C  
ATOM   1060  C   ASN A  70      -6.841  10.795  18.823  1.00  0.700          C  
ATOM   1061  O   ASN A  70      -5.649  10.915  19.120  1.00  0.680          O  
ATOM   1062  CB  ASN A  70      -6.134   8.782  17.574  1.00  1.210          C  
ATOM   1063  CG  ASN A  70      -6.529   7.681  16.658  1.00  1.210          C  
ATOM   1064  OD1 ASN A  70      -7.384   6.877  17.022  1.00  1.210          O  
ATOM   1065  ND2 ASN A  70      -5.923   7.616  15.493  1.00  1.210          N  
ATOM   1066  H   ASN A  70      -6.799  11.067  15.972  1.00  1.020          H  
ATOM   1067  HA  ASN A  70      -8.127   9.295  18.029  1.00  1.040          H  
ATOM   1068 1HB  ASN A  70      -5.232   9.254  17.186  1.00  1.450          H  
ATOM   1069 2HB  ASN A  70      -5.895   8.365  18.547  1.00  1.450          H  
ATOM   1070 1HD2 ASN A  70      -6.149   6.882  14.847  1.00  1.450          H  
ATOM   1071 2HD2 ASN A  70      -5.242   8.304  15.242  1.00  1.450          H  
ATOM   1072  N   PRO A  71      -7.813  11.485  19.457  1.00  0.670          N  
ATOM   1073  CA  PRO A  71      -7.601  12.444  20.531  1.00  0.620          C  
ATOM   1074  C   PRO A  71      -6.735  11.838  21.624  1.00  0.590          C  
ATOM   1075  O   PRO A  71      -7.003  10.742  22.139  1.00  0.690          O  
ATOM   1076  CB  PRO A  71      -9.034  12.708  21.004  1.00  0.930          C  
ATOM   1077  CG  PRO A  71      -9.870  12.531  19.741  1.00  0.930          C  
ATOM   1078  CD  PRO A  71      -9.213  11.396  18.983  1.00  0.930          C  
ATOM   1079  HA  PRO A  71      -7.135  13.357  20.126  1.00  0.740          H  
ATOM   1080 1HB  PRO A  71      -9.296  12.012  21.808  1.00  1.120          H  
ATOM   1081 2HB  PRO A  71      -9.102  13.725  21.428  1.00  1.120          H  
ATOM   1082 1HG  PRO A  71     -10.917  12.313  19.998  1.00  1.120          H  
ATOM   1083 2HG  PRO A  71      -9.877  13.467  19.163  1.00  1.120          H  
ATOM   1084 1HD  PRO A  71      -9.661  10.437  19.176  1.00  1.120          H  
ATOM   1085 2HD  PRO A  71      -9.272  11.649  17.924  1.00  1.120          H  
ATOM   1086  N   ASN A  72      -5.743  12.611  22.005  1.00  0.550          N  
ATOM   1087  CA  ASN A  72      -4.716  12.199  22.926  1.00  0.600          C  
ATOM   1088  C   ASN A  72      -4.371  13.278  23.924  1.00  0.510          C  
ATOM   1089  O   ASN A  72      -4.840  14.412  23.812  1.00  0.520          O  
ATOM   1090  CB  ASN A  72      -3.554  11.665  22.095  1.00  0.820          C  
ATOM   1091  CG  ASN A  72      -3.015  12.647  21.149  1.00  0.820          C  
ATOM   1092  OD1 ASN A  72      -2.066  13.363  21.437  1.00  0.820          O  
ATOM   1093  ND2 ASN A  72      -3.636  12.715  20.003  1.00  0.820          N  
ATOM   1094  H   ASN A  72      -5.647  13.534  21.565  1.00  0.660          H  
ATOM   1095  HA  ASN A  72      -5.114  11.376  23.510  1.00  0.720          H  
ATOM   1096 1HB  ASN A  72      -2.741  11.361  22.735  1.00  0.980          H  
ATOM   1097 2HB  ASN A  72      -3.882  10.785  21.542  1.00  0.980          H  
ATOM   1098 1HD2 ASN A  72      -3.357  13.370  19.308  1.00  0.980          H  
ATOM   1099 2HD2 ASN A  72      -4.430  12.105  19.814  1.00  0.980          H  
ATOM   1100  N   PHE A  73      -3.627  12.923  24.946  1.00  0.520          N  
ATOM   1101  CA  PHE A  73      -3.326  13.923  25.936  1.00  0.610          C  
ATOM   1102  C   PHE A  73      -1.990  13.853  26.602  1.00  0.610          C  
ATOM   1103  O   PHE A  73      -1.359  12.802  26.709  1.00  0.560          O  
ATOM   1104  CB  PHE A  73      -4.404  13.836  26.973  1.00  0.820          C  
ATOM   1105  CG  PHE A  73      -4.520  12.477  27.635  1.00  0.820          C  
ATOM   1106  CD1 PHE A  73      -3.869  12.176  28.807  1.00  0.820          C  
ATOM   1107  CD2 PHE A  73      -5.307  11.482  27.044  1.00  0.820          C  
ATOM   1108  CE1 PHE A  73      -4.017  10.922  29.382  1.00  0.820          C  
ATOM   1109  CE2 PHE A  73      -5.444  10.252  27.610  1.00  0.820          C  
ATOM   1110  CZ  PHE A  73      -4.808   9.970  28.783  1.00  0.820          C  
ATOM   1111  H   PHE A  73      -3.309  11.959  25.018  1.00  0.620          H  
ATOM   1112  HA  PHE A  73      -3.388  14.895  25.448  1.00  0.730          H  
ATOM   1113 1HB  PHE A  73      -4.228  14.583  27.737  1.00  0.980          H  
ATOM   1114 2HB  PHE A  73      -5.327  14.057  26.488  1.00  0.980          H  
ATOM   1115  HD1 PHE A  73      -3.231  12.933  29.277  1.00  0.980          H  
ATOM   1116  HD2 PHE A  73      -5.823  11.699  26.111  1.00  0.980          H  
ATOM   1117  HE1 PHE A  73      -3.504  10.674  30.306  1.00  0.980          H  
ATOM   1118  HE2 PHE A  73      -6.055   9.497  27.133  1.00  0.980          H  
ATOM   1119  HZ  PHE A  73      -4.917   8.987  29.236  1.00  0.980          H  
ATOM   1120  N   ASP A  74      -1.574  15.017  27.091  1.00  0.730          N  
ATOM   1121  CA  ASP A  74      -0.284  15.136  27.762  1.00  0.790          C  
ATOM   1122  C   ASP A  74      -0.173  14.368  29.076  1.00  0.830          C  
ATOM   1123  O   ASP A  74      -1.009  14.514  29.987  1.00  0.880          O  
ATOM   1124  CB  ASP A  74       0.082  16.599  28.026  1.00  1.080          C  
ATOM   1125  CG  ASP A  74       1.553  16.747  28.556  1.00  1.080          C  
ATOM   1126  OD1 ASP A  74       2.430  16.763  27.735  1.00  1.080          O  
ATOM   1127  OD2 ASP A  74       1.782  16.806  29.758  1.00  1.080          O  
ATOM   1128  H   ASP A  74      -2.184  15.831  26.946  1.00  0.880          H  
ATOM   1129  HA  ASP A  74       0.476  14.731  27.091  1.00  0.950          H  
ATOM   1130 1HB  ASP A  74      -0.022  17.181  27.102  1.00  1.300          H  
ATOM   1131 2HB  ASP A  74      -0.603  17.025  28.760  1.00  1.300          H  
ATOM   1132  N   ASP A  75       0.873  13.540  29.133  1.00  1.270          N  
ATOM   1133  CA  ASP A  75       1.274  12.734  30.281  1.00  1.370          C  
ATOM   1134  C   ASP A  75       0.101  12.008  30.968  1.00  1.360          C  
ATOM   1135  O   ASP A  75      -0.871  11.605  30.324  1.00  1.880          O  
ATOM   1136  CB  ASP A  75       2.031  13.641  31.265  1.00  1.880          C  
ATOM   1137  CG  ASP A  75       2.896  12.882  32.260  1.00  1.880          C  
ATOM   1138  OD1 ASP A  75       3.897  12.325  31.888  1.00  1.880          O  
ATOM   1139  OD2 ASP A  75       2.494  12.844  33.401  1.00  1.880          O  
ATOM   1140  H   ASP A  75       1.471  13.475  28.297  1.00  1.520          H  
ATOM   1141  HA  ASP A  75       1.973  11.977  29.922  1.00  1.640          H  
ATOM   1142 1HB  ASP A  75       2.669  14.322  30.695  1.00  2.250          H  
ATOM   1143 2HB  ASP A  75       1.313  14.264  31.808  1.00  2.250          H  
ATOM   1144  N   ASP A  76       0.120  11.915  32.305  1.00  1.720          N  
ATOM   1145  CA  ASP A  76      -0.929  11.205  33.016  1.00  2.360          C  
ATOM   1146  C   ASP A  76      -2.123  12.104  33.308  1.00  2.730          C  
ATOM   1147  O   ASP A  76      -2.359  12.496  34.452  1.00  3.170          O  
ATOM   1148  CB  ASP A  76      -0.374  10.611  34.316  1.00  3.050          C  
ATOM   1149  CG  ASP A  76      -1.323   9.620  35.008  1.00  3.050          C  
ATOM   1150  OD1 ASP A  76      -2.250   9.161  34.370  1.00  3.050          O  
ATOM   1151  OD2 ASP A  76      -1.093   9.307  36.159  1.00  3.050          O  
ATOM   1152  H   ASP A  76       0.890  12.292  32.861  1.00  2.060          H  
ATOM   1153  HA  ASP A  76      -1.273  10.384  32.387  1.00  2.830          H  
ATOM   1154 1HB  ASP A  76       0.567  10.104  34.102  1.00  3.660          H  
ATOM   1155 2HB  ASP A  76      -0.146  11.422  35.009  1.00  3.660          H  
ATOM   1156  N   ASP A  77      -2.878  12.417  32.265  1.00  3.080          N  
ATOM   1157  CA  ASP A  77      -4.050  13.284  32.368  1.00  3.840          C  
ATOM   1158  C   ASP A  77      -3.760  14.658  32.932  1.00  4.170          C  
ATOM   1159  O   ASP A  77      -4.386  15.084  33.909  1.00  4.690          O  
ATOM   1160  CB  ASP A  77      -5.140  12.622  33.228  1.00  5.070          C  
ATOM   1161  CG  ASP A  77      -6.512  13.349  33.167  1.00  5.070          C  
ATOM   1162  OD1 ASP A  77      -6.703  14.201  32.284  1.00  5.070          O  
ATOM   1163  OD2 ASP A  77      -7.363  13.049  33.984  1.00  5.070          O  
ATOM   1164  H   ASP A  77      -2.544  12.067  31.363  1.00  3.700          H  
ATOM   1165  HA  ASP A  77      -4.453  13.421  31.365  1.00  4.610          H  
ATOM   1166 1HB  ASP A  77      -5.276  11.589  32.901  1.00  6.090          H  
ATOM   1167 2HB  ASP A  77      -4.819  12.590  34.272  1.00  6.090          H  
ATOM   1168  N   ASP A  78      -2.840  15.404  32.321  1.00  4.410          N  
ATOM   1169  CA  ASP A  78      -2.577  16.727  32.862  1.00  5.250          C  
ATOM   1170  C   ASP A  78      -3.667  17.696  32.388  1.00  5.950          C  
ATOM   1171  O   ASP A  78      -3.445  18.507  31.492  1.00  6.690          O  
ATOM   1172  CB  ASP A  78      -1.193  17.256  32.462  1.00  7.010          C  
ATOM   1173  CG  ASP A  78      -0.807  18.521  33.270  1.00  7.010          C  
ATOM   1174  OD1 ASP A  78      -1.394  18.720  34.313  1.00  7.010          O  
ATOM   1175  OD2 ASP A  78       0.049  19.268  32.853  1.00  7.010          O  
ATOM   1176  H   ASP A  78      -2.313  15.062  31.510  1.00  5.290          H  
ATOM   1177  HA  ASP A  78      -2.616  16.673  33.950  1.00  6.300          H  
ATOM   1178 1HB  ASP A  78      -0.445  16.479  32.631  1.00  8.420          H  
ATOM   1179 2HB  ASP A  78      -1.178  17.487  31.393  1.00  8.420          H  
ATOM   1180  N   GLU A  79      -4.838  17.585  33.026  1.00  6.010          N  
ATOM   1181  CA  GLU A  79      -6.078  18.321  32.732  1.00  6.940          C  
ATOM   1182  C   GLU A  79      -6.740  17.997  31.379  1.00  7.310          C  
ATOM   1183  O   GLU A  79      -7.069  18.902  30.611  1.00  8.180          O  
ATOM   1184  CB  GLU A  79      -5.827  19.843  32.788  1.00  9.340          C  
ATOM   1185  CG  GLU A  79      -5.326  20.375  34.136  1.00  9.340          C  
ATOM   1186  CD  GLU A  79      -5.190  21.885  34.157  1.00  9.340          C  
ATOM   1187  OE1 GLU A  79      -5.161  22.466  33.099  1.00  9.340          O  
ATOM   1188  OE2 GLU A  79      -5.130  22.451  35.226  1.00  9.340          O  
ATOM   1189  H   GLU A  79      -4.852  16.851  33.740  1.00  7.210          H  
ATOM   1190  HA  GLU A  79      -6.800  18.068  33.514  1.00  8.330          H  
ATOM   1191 1HB  GLU A  79      -5.131  20.150  32.015  1.00 11.210          H  
ATOM   1192 2HB  GLU A  79      -6.767  20.357  32.586  1.00 11.210          H  
ATOM   1193 1HG  GLU A  79      -6.021  20.066  34.916  1.00 11.210          H  
ATOM   1194 2HG  GLU A  79      -4.354  19.925  34.351  1.00 11.210          H  
ATOM   1195  N   PHE A  80      -6.944  16.704  31.083  1.00  6.850          N  
ATOM   1196  CA  PHE A  80      -7.636  16.291  29.862  1.00  7.430          C  
ATOM   1197  C   PHE A  80      -9.051  15.788  30.134  1.00  7.870          C  
ATOM   1198  O   PHE A  80     -10.013  16.231  29.500  1.00  8.120          O  
ATOM   1199  CB  PHE A  80      -6.844  15.223  29.155  1.00 10.170          C  
ATOM   1200  CG  PHE A  80      -7.500  14.671  27.954  1.00 10.170          C  
ATOM   1201  CD1 PHE A  80      -7.670  15.431  26.826  1.00 10.170          C  
ATOM   1202  CD2 PHE A  80      -7.900  13.353  27.934  1.00 10.170          C  
ATOM   1203  CE1 PHE A  80      -8.225  14.886  25.687  1.00 10.170          C  
ATOM   1204  CE2 PHE A  80      -8.442  12.811  26.810  1.00 10.170          C  
ATOM   1205  CZ  PHE A  80      -8.605  13.571  25.678  1.00 10.170          C  
ATOM   1206  H   PHE A  80      -6.647  15.958  31.724  1.00  8.220          H  
ATOM   1207  HA  PHE A  80      -7.706  17.156  29.204  1.00  8.920          H  
ATOM   1208 1HB  PHE A  80      -5.892  15.646  28.860  1.00 12.200          H  
ATOM   1209 2HB  PHE A  80      -6.640  14.398  29.840  1.00 12.200          H  
ATOM   1210  HD1 PHE A  80      -7.356  16.467  26.842  1.00 12.200          H  
ATOM   1211  HD2 PHE A  80      -7.763  12.728  28.833  1.00 12.200          H  
ATOM   1212  HE1 PHE A  80      -8.351  15.501  24.787  1.00 12.200          H  
ATOM   1213  HE2 PHE A  80      -8.732  11.777  26.817  1.00 12.200          H  
ATOM   1214  HZ  PHE A  80      -9.036  13.133  24.780  1.00 12.200          H  
ATOM   1215  N   ASP A  81      -9.178  14.868  31.090  1.00  8.250          N  
ATOM   1216  CA  ASP A  81     -10.474  14.297  31.453  1.00  8.980          C  
ATOM   1217  C   ASP A  81     -11.217  15.170  32.460  1.00  9.580          C  
ATOM   1218  O   ASP A  81     -12.449  15.201  32.468  1.00 10.310          O  
ATOM   1219  CB  ASP A  81     -10.317  12.872  32.002  1.00 12.280          C  
ATOM   1220  CG  ASP A  81      -9.930  11.814  30.949  1.00 12.280          C  
ATOM   1221  OD1 ASP A  81     -10.827  11.313  30.292  1.00 12.280          O  
ATOM   1222  OD2 ASP A  81      -8.776  11.533  30.775  1.00 12.280          O  
ATOM   1223  H   ASP A  81      -8.333  14.543  31.578  1.00  9.900          H  
ATOM   1224  HA  ASP A  81     -11.081  14.240  30.551  1.00 10.780          H  
ATOM   1225 1HB  ASP A  81      -9.545  12.880  32.777  1.00 14.740          H  
ATOM   1226 2HB  ASP A  81     -11.246  12.568  32.480  1.00 14.740          H  
ATOM   1227  N   GLU A  82     -10.468  15.865  33.314  1.00  9.480          N  
ATOM   1228  CA  GLU A  82     -11.054  16.707  34.353  1.00 10.260          C  
ATOM   1229  C   GLU A  82     -10.087  17.798  34.809  1.00 10.710          C  
ATOM   1230  O   GLU A  82      -9.097  17.516  35.483  1.00 11.260          O  
ATOM   1231  OXT GLU A  82     -10.411  18.975  34.675  1.00 15.390          O  
ATOM   1232  CB  GLU A  82     -11.490  15.861  35.557  1.00 13.380          C  
ATOM   1233  CG  GLU A  82     -12.181  16.662  36.658  1.00 13.380          C  
ATOM   1234  CD  GLU A  82     -12.695  15.821  37.803  1.00 13.380          C  
ATOM   1235  OE1 GLU A  82     -12.557  14.620  37.767  1.00 13.380          O  
ATOM   1236  OE2 GLU A  82     -13.236  16.393  38.720  1.00 13.380          O  
ATOM   1237  H   GLU A  82      -9.462  15.784  33.248  1.00 11.380          H  
ATOM   1238  HA  GLU A  82     -11.938  17.194  33.940  1.00 12.310          H  
ATOM   1239 1HB  GLU A  82     -12.178  15.083  35.226  1.00 16.060          H  
ATOM   1240 2HB  GLU A  82     -10.620  15.368  35.990  1.00 16.060          H  
ATOM   1241 1HG  GLU A  82     -11.473  17.391  37.054  1.00 16.060          H  
ATOM   1242 2HG  GLU A  82     -13.010  17.212  36.216  1.00 16.060          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 -407.903 44.7255 345.275 -24.9007 8.15209 23.2176 164.58 -179.6 -0.66589 -5.21395 -155.656 -30.1566 -44.1942 -16.0718 -16.0956 -6.92005 0 1.12792 5.54038 38.9514 76.1822 -16.3199 16.8514 -55.6861 4.92854 49.2833 -180.57
MET:NtermProteinFull_1 -2.77093 0.29664 1.68563 -0.37213 0.10173 0.21098 0.24843 -0.69872 -0 -0 -0.09526 0.63889 0 0 0 0 0 0.42236 0.00413 1.87339 0 0 0 0.60916 0 0.6426 2.79688
PRO_2 -1.38726 0.26372 1.24447 -0.14733 0.00125 0.10564 0.00806 -0.48988 -0 -0 -0.10812 0.14152 0 0 0 0 0 -0.05997 0.00827 0.21779 0 -1.03115 0 -2.4119 -0.42584 0.91162 -3.15913
LYS_3 -2.89756 0.23348 3.7157 -0.27891 0.02815 0.12617 1.08017 -1.30106 -0 -0 -3.3202 -0.20685 0 0 0 0 0 -0.00398 0.05993 2.12167 0 0.00523 0 -1.5107 -0.50374 0.34964 -2.30285
SER_4 -0.8429 0.02643 0.86148 -0.02673 0 0.06269 0.06142 -0.39661 -0.00015 -0.00341 0.25218 -0.44722 0 0 0 0 0 -0.00357 0.00277 0.03526 0 -0.56251 0.60119 -0.77834 -0.22291 0.16059 -1.22034
GLY_5 -2.81525 0.19585 2.29877 -0.00162 0 0 0.88827 -1.23763 -0.00362 -0.03523 -0.9779 -0.33003 0 0 -0.46841 0 0 -0.10162 0 0 0 -1.51526 0 0.83697 0.18946 0.11907 -2.95819
ALA_6 -4.24336 0.27436 3.29142 -0.02503 3e-05 0 2.48897 -1.9905 -0 -0 -2.38956 -0.22871 0 0 0 0 0 -0.04679 0 0 0 -0.01531 0 1.8394 -0.11644 0.16993 -0.99159
HIS_7 -3.49066 0.06236 2.66711 -0.85812 0.03817 1.00783 0.44548 -1.33836 -0 -0 -0.24362 -3.06353 0 0 0 0 0 0.04064 0.04924 0 2.1983 -0.15616 0 -0.45461 -0.7007 0.48481 -3.31183
GLN_8 -4.96063 0.68717 3.50953 -0.28166 0.04219 0.21533 1.53044 -1.87402 -0.0041 -0.04418 -1.09062 -0.35109 0 0 0 0 0 -0.01005 0.0144 0 3.14785 0.06037 0 -0.18838 -0.53617 1.07263 0.93902
PRO_9 -4.1891 0.59533 2.66448 -0.17204 0.06697 0.11665 1.59317 -1.39872 -0.01916 -0.11969 -0.56487 0.14693 0 0 0 0 0 0.07933 0.00087 0.19047 0 -0.90807 0 -2.4119 0.03322 1.09853 -3.19759
LEU_10 -8.27373 1.07004 4.58993 -0.5232 0.26292 0.13169 2.5465 -2.90161 -0.00309 -0.03745 -2.10528 0.28335 0 0 0 0 0 -0.11891 0.03787 0.34788 0 -0.05957 0 0.18072 0.35137 0.7047 -3.51589
VAL_11 -7.00849 1.45123 1.9749 -0.28985 0.30916 0.04848 1.34351 -2.19029 -0.0041 -0.04418 0.47657 0.45041 0 0 0 0 0 -0.1518 0.0307 0.58996 0 0.45807 0 1.9342 -0.02745 0.58151 -0.06746
ARG_12 -3.94838 0.65207 4.02359 -0.70762 0.17637 0.57326 1.99333 -1.87846 -0.01916 -0.11969 -2.92946 -0.04808 0 0 0 -0.96388 0 -0.05616 0.15044 1.73592 0 -0.12559 0 -1.2888 -0.2578 0.57056 -2.46753
HIS_D_13 -5.20697 0.37601 4.47102 -0.3563 0.07832 0.38584 1.81746 -2.31149 -0 -0 -0.56925 -0.35888 0 0 0 0 0 -0.01898 0.04561 0 2.82106 -0.03556 0 -0.45461 0.15088 0.45659 1.29076
ASP_14 -1.10067 0.04902 1.63133 -0.24107 0.10505 0.8156 0.47701 -0.72741 -0.00845 -0.09221 -0.01795 -3.58244 0 0 0 0 0 -0.02768 0.29354 0 2.53439 -0.44303 0 -2.3716 0.05918 0.43965 -2.20771
THR_15 -4.6206 0.2307 4.59291 -0.22094 0.18242 0.11164 2.67104 -2.39736 -0.00309 -0.03745 -2.82711 -1.42702 0 0 -0.4725 -0.0693 0 -0.05396 0.17076 1.48146 0 0.296 2.46463 -1.0874 -0.3096 1.0483 -0.27645
ASP_16 -2.74201 0.1478 3.66458 -0.11368 0.00389 0.34503 1.69505 -1.68541 -0.00845 -0.09221 -0.8038 -0.55078 0 0 0 0 0 -0.08142 0.03931 0 1.72156 0.0338 0 -2.3716 -0.16305 0.98718 0.02581
ASP_17 -6.01414 0.42499 7.80671 -0.17097 0.00041 0.5512 3.22018 -3.54397 -0.01552 -0.14487 -5.79578 -1.88417 0 0 -0.4725 -0.56542 0 0.20492 0.03136 0 4.24447 -0.15281 0 -2.3716 -0.3258 0.56073 -4.41257
GLY_18 -3.59687 0.15387 4.45348 -6e-05 0 0 2.22297 -2.25305 -0 -0 -1.90871 -0.43435 0 0 0 0 0 0.14154 0 0 0 0.73422 0 0.83697 0.26031 0.58629 1.19663
GLY_19 -3.06016 0.20211 4.10508 -5e-05 0 0 1.87698 -2.01375 -0 -0 -1.40035 -0.40464 0 0 0 0 0 -0.08571 0 0 0 0.25384 0 0.83697 0.97492 0.32126 1.60651
GLU_20 -5.11293 0.22132 6.26773 -0.22334 0.04095 0.32944 2.75618 -2.87261 -0.02968 -0.26931 -3.3499 -0.61258 0 0 0 0 0 -0.02404 0.07208 0 3.0253 -0.25788 0 -2.7348 0.22486 0.23252 -2.31669
THR_21 -7.21642 1.11422 5.39143 -0.20557 0.11938 0.07657 3.34891 -3.0063 -0 -0 -2.69919 -0.03905 0 0 0 0 0 0.01519 0.12201 0.14187 0 -0.00633 2.22003 -1.0874 -0.25096 0.53333 -1.42828
GLY_22 -3.33905 0.17648 3.3931 -4e-05 0 0 1.25541 -1.84624 -0 -0 -1.30963 -0.44067 0 0 0 0 0 0.06813 0 0 0 0.3907 0 0.83697 0.23041 0.52995 -0.05449
GLN_23 -4.21262 0.44966 5.17295 -0.26486 0.05881 0.21344 2.34041 -2.41599 -0.02735 -0.19007 -1.86098 -0.50892 0 0 0 0 0 -0.03412 0.08281 0 2.80557 -0.01621 0 -0.18838 0.15567 0.39332 1.95312
SER_24 -4.80834 0.46554 5.79912 -0.03282 0.00015 0.02238 3.64995 -2.75632 -0 -0 -4.04166 -0.00385 0 0 0 0 0 0.07295 0.00794 0.88002 0 0.12502 1.86144 -0.77834 -0.22115 0.49143 0.73346
VAL_25 -7.2707 0.84024 3.76191 -0.32726 0.33496 0.07673 2.23831 -2.78798 -0 -0 -0.96216 -0.35276 0 0 0 0 0 -0.14128 0.10912 0.75982 0 0.29778 0 1.9342 -0.04552 0.59469 -0.9399
LYS_26 -3.56568 0.34559 5.6052 -0.82476 0.34505 0.55548 2.35241 -2.33423 -0.0104 -0.12015 -3.56282 0.25071 0 0 0 -0.88837 0 -0.02289 0.2267 2.19974 0 -0.06653 0 -1.5107 -0.14411 0.62766 -0.5421
SER_27 -2.19547 0.22733 2.95988 -0.0237 0 0.02106 1.55022 -1.41931 -0.01333 -0.06798 -1.63658 -0.13899 0 0 0 0 0 -0.04265 2e-05 0.46914 0 0.21547 0.60207 -0.77834 -0.22201 0.44276 -0.05041
LEU_28 -6.70548 0.85347 4.29589 -0.52307 0.17177 0.16661 1.65506 -2.61405 -0.01438 -0.09836 -0.094 0.03502 0 0 0 0 0 -0.01047 0.07562 0.62052 0 -0.00096 0 0.18072 0.25144 0.63175 -1.12289
ALA_29 -3.98928 0.42529 3.26039 -0.02111 0 0 2.09986 -2.01293 -0 -0 -1.85269 -0.40154 0 0 0 0 0 0.09589 0 0 0 -0.35302 0 1.8394 -0.04475 0.77084 -0.18365
ASP_30 -3.39404 0.45652 3.11874 -0.19018 0.01778 0.60492 0.5587 -1.61002 -0.03074 -0.20794 -0.47289 -1.12363 0 0 0 0 0 -0.0138 0.02878 0 1.97838 -0.71834 0 -2.3716 -0.38856 0.57454 -3.18337
VAL_31 -7.60823 0.9754 3.04593 -0.28067 0.22484 0.05672 2.74452 -2.68991 -0 -0 -2.27749 -0.11943 0 0 0 0 0 -0.05584 0.07226 0.29868 0 -0.72629 0 1.9342 -0.37013 0.51974 -4.2557
SER_32 -4.96076 0.32454 4.87791 -0.02821 0 0.06731 2.13484 -2.3849 -0.02244 -0.14972 -1.73317 -0.43133 0 0 -0.70316 0 0 0.01552 0.02746 0.04338 0 -0.55522 0.68658 -0.77834 -0.33393 0.3018 -3.60183
GLU_33 -6.27943 0.4493 5.83276 -0.45203 0.22403 1.42726 2.72538 -2.792 -0.04557 -0.27884 -4.62063 -3.0593 0 0 -1.12518 0 0 -0.0613 0.04161 0 3.99203 -0.28869 0 -2.7348 -0.46141 0.25094 -7.25588
GLU_34 -4.01632 0.32099 6.0186 -0.42587 0.04752 0.83675 2.24932 -2.57647 -0.03903 -0.31232 -3.86742 -0.37392 0 0 0 0 0 -0.0021 0.00213 0 3.20048 -0.28922 0 -2.7348 -0.47918 0.32621 -2.11465
GLU_35 -5.31501 0.19881 6.50241 -0.42691 0.04403 0.86752 3.10202 -2.7777 -0.01073 -0.10566 -2.58669 -0.45584 0 0 -1.46594 -0.68814 0 0.00877 0.10928 0 3.24713 -0.35598 0 -2.7348 -0.42424 0.36848 -2.89919
ILE_36 -8.79373 1.43084 3.4911 -0.50637 0.49153 0.09553 2.74835 -2.74138 -0.0047 -0.04126 -2.87623 0.04484 0 0 0 0 0 -0.00253 0.02784 0.74865 0 -0.47242 0 0.73287 -0.26748 0.65788 -5.23665
ASP_37 -5.68071 0.56167 7.35015 -0.21267 0.00024 0.69949 3.43779 -3.30142 -0.00565 -0.10727 -3.88878 -0.1511 0 0 -0.55142 0 0 -0.08512 0.02502 0 4.01581 0.0095 0 -2.3716 -0.11726 0.97763 0.60428
SER_38 -3.29935 0.25713 3.78517 -0.0353 0.00586 0.02641 1.49714 -1.79001 -0.00281 -0.05867 -1.95287 0.02333 0 0 0 0 0 -0.04938 0.00979 1.0909 0 -0.34354 1.73906 -0.77834 -0.44399 0.73701 0.41754
ARG_39 -4.35246 0.22497 4.98465 -0.5884 0.07709 0.37783 2.73472 -2.22024 -0 -0 -2.89591 -0.06975 0 0 -0.76279 -0.68814 0 -0.02439 0.07157 2.06256 0 -0.21359 0 -1.2888 -0.1325 0.41963 -2.28395
MET_40 -7.63404 1.53215 4.38428 -0.33398 0.1225 0.00146 2.26861 -2.15522 -0.0047 -0.04126 -0.17647 0.16807 0 0 0 0 0 0.00561 0.48204 1.19409 0 0.17463 0 0.60916 0.21802 0.65788 1.47283
SER_41 -1.86685 0.09801 2.02731 -0.03477 0.00623 0.06063 1.00397 -1.01266 -0 -0 -1.31578 -1.01124 0 0 0 0 0 -0.0831 0.01144 0.36307 0 -0.18713 0.60594 -0.77834 -0.18142 0.58641 -1.7083
ARG_42 -11.407 1.25962 7.39573 -0.71224 0.17734 0.49538 2.44066 -3.75401 -0 -0 -1.02035 0.50999 0 0 0 -0.49612 0 0.06539 0.22749 2.98021 0 -0.11248 0 -1.2888 -0.23628 0.54622 -2.92924
ARG_43 -7.58647 0.55315 7.82148 -0.46807 0.07554 0.25011 3.70825 -3.52239 -0.00362 -0.03523 -5.10403 0.53343 0 0 -0.46841 0 0 0.00888 0.37134 2.06582 0 -0.07743 0 -1.2888 -0.13647 1.08904 -2.21389
SER_44 -4.23058 0.58575 4.47211 -0.02829 0 0.04485 2.10915 -2.06376 -0.00826 -0.12482 -2.28956 -0.92104 0 0 -0.55142 0 0 -0.1018 0.00028 0.18667 0 -0.15789 0.63182 -0.77834 -0.30823 0.89578 -2.63757
SER_45 -2.37062 0.20893 2.58068 -0.03026 0.00044 0.05089 0.87891 -1.26648 -0 -0 0.01979 -1.02586 0 0 0 0 0 -0.00432 0.00387 0.20426 0 -0.32976 0.62101 -0.77834 -0.54041 0.29835 -1.47894
VAL_46 -7.84203 0.73322 4.3592 -0.27816 0.13886 0.05762 3.82725 -3.04164 -0 -0 -1.97782 -0.29722 0 0 0 0 0 -0.01278 0.01082 0.29508 0 -0.46967 0 1.9342 -0.27445 0.38948 -2.44803
ILE_47 -10.9383 1.79723 4.70092 -0.53402 0.53093 0.11132 3.12716 -3.37532 -0 -0 -1.41938 -0.07532 0 0 0 0 0 -0.06131 0.14337 1.09605 0 -0.02018 0 0.73287 0.02774 0.64311 -3.51314
ALA_48 -3.96059 0.26638 4.04517 -0.02265 0 0 2.01973 -2.18726 -0.01635 -0.13883 -1.41654 -0.38907 0 0 0 0 0 0.04415 0 0 0 -0.40474 0 1.8394 -0.21614 0.56655 0.02921
ASP_49 -5.22027 0.59563 6.1085 -0.09928 0.00434 0.30174 3.19183 -2.9043 -0 -0 -3.99142 -0.18494 0 0 0 -0.96388 0 0.01 0.17651 0 1.93836 -0.19784 0 -2.3716 -0.32418 0.56305 -3.36776
LEU_50 -9.36221 1.10603 4.14787 -0.65881 0.19854 0.22761 2.95063 -3.07632 -0 -0 -1.2166 0.07949 0 0 0 0 0 -0.00267 0.01596 0.96602 0 -0.23503 0 0.18072 -0.25337 0.6426 -4.28953
LEU_51 -9.64559 1.04929 5.79004 -0.52261 0.33526 0.12481 3.1569 -3.71673 -0 -0 -2.59633 0.26345 0 0 0 0 0 0.20211 0.0399 0.34215 0 -0.28412 0 0.18072 -0.26002 0.64951 -4.89128
SER_52 -5.19999 0.28047 6.47431 -0.02339 0 0.02174 2.74208 -2.99 -0 -0 -2.3919 -0.38678 0 0 0 0 0 0.07104 0.00865 0.52079 0 0.28702 0.62419 -0.77834 -0.21007 0.47895 -0.47122
LEU_53 -6.36128 0.53771 5.5125 -0.46809 0.20289 0.10557 3.12248 -2.95463 -0 -0 -2.06613 0.23269 0 0 0 0 0 0.07808 0.03795 0.37975 0 -0.27181 0 0.18072 -0.19507 0.34293 -1.58374
PHE_54 -9.91967 0.86457 4.4003 -0.51642 0.19633 0.22036 3.1481 -3.35793 -0.00271 -0.01291 -3.00464 -0.2332 0 0 0 0 0 0.20455 0.05429 0 2.9962 0.0925 0 1.0402 -0.25932 0.61807 -3.47133
ARG_55 -8.82795 0.78269 8.82607 -0.74838 0.14665 0.49195 2.93406 -4.12201 -0.04365 -0.26905 -2.2151 0.35662 0 0 0 0 0 -0.02524 0.11789 1.46198 0 -0.02388 0 -1.2888 -0.22797 0.79732 -1.87681
ARG_56 -3.79772 0.25505 4.15527 -0.45067 0.05284 0.22602 1.9074 -1.90727 -0 -0 -1.0795 0.37716 0 0 0 0 0 -0.02314 0.08928 2.07012 0 -0.17622 0 -1.2888 -0.37792 0.56319 0.59508
SER_57 -2.49762 0.17902 3.45873 -0.02899 0.01397 0.02793 1.14278 -1.59651 -0 -0 -1.14646 -0.17914 0 0 0 0 0 -0.0509 0.01523 0.70479 0 -0.19463 0.60083 -0.77834 -0.52693 0.3392 -0.51704
SER_58 -2.26336 0.19863 3.20723 -0.02985 0.04231 0.03087 1.23297 -1.56334 -0.00528 -0.03432 -1.04361 -0.0283 0 0 0 0 0 0.0331 0.03382 0.0581 0 0.26695 0.61299 -0.77834 -0.108 0.42567 0.28823
SER_59 -3.31221 0.16702 3.60777 -0.023 0 0.0208 1.6574 -1.76432 -0 -0 -1.5327 -0.2131 0 0 0 0 0 -0.02592 0.00063 0.40315 0 0.339 0.63921 -0.77834 0.3472 0.46488 -0.00252
VAL_60 -8.04103 1.18203 2.40888 -0.32426 0.3472 0.07036 1.29252 -2.34454 -0.00271 -0.01291 -0.7884 -0.46494 0 0 0 0 0 -0.01447 0.01829 0.2104 0 -0.36498 0 1.9342 -0.04373 0.4817 -4.45638
LEU_61 -5.39794 0.6823 3.68781 -0.46038 0.2017 0.08812 2.48343 -2.18771 -0.01428 -0.09485 -2.63903 0.10999 0 0 0 0 0 0.08226 0.03834 0.60967 0 -0.1485 0 0.18072 -0.30103 0.47319 -2.6062
VAL_62 -5.03312 0.71049 1.11358 -0.37717 0.30045 0.09257 0.553 -1.17327 -0 -0 -0.22453 0.04377 0 0 0 0 0 -0.05207 0.02312 0.87279 0 -0.70285 0 1.9342 -0.20804 0.46268 -1.66439
ARG_63 -4.87984 0.8939 4.19172 -0.61893 0.06689 0.35898 1.22092 -1.85478 -0.02712 -0.12652 -1.66252 0.627 0 0 0 -0.35421 0 0.35971 0.08754 1.72701 0 0.06431 0 -1.2888 5.54113 1.954 6.2804
PRO_64 -3.89124 1.16331 2.39535 -0.22157 0.06989 0.16586 0.98659 -0.90794 -0.00228 -0.0086 -0.07162 -0.09224 0 0 0 0 0 0.04335 0.01404 0.29814 0 -0.68396 0 -2.4119 5.67732 2.27813 4.80063
HIS_65 -3.31526 0.34887 2.03225 -0.5096 0.04033 0.37957 0.42271 -1.22352 -0 -0 -0.60658 -1.07585 0 0 0 0 0 0.06392 0.01134 0 2.03403 -0.43261 0 -0.45461 0.038 0.69035 -1.55664
THR_66 -5.00879 0.60084 5.03033 -0.20927 0.13128 0.09408 2.83679 -2.61799 -0 -0 -1.3055 -1.39966 0 0 -1.32365 0 0 0.02071 0.16705 0.06007 0 0.19984 2.34036 -1.0874 0.35258 0.35968 -0.75866
ARG_67 -2.87601 0.18397 1.95535 -0.78886 0.18283 0.54587 0.48433 -0.96295 -0 -0 0.65748 0.28047 0 0 0 0 0 -0.07626 0.1258 1.78467 0 -0.09471 0 -1.2888 0.08304 0.43326 0.62947
LEU_68 -3.49162 0.49535 2.21661 -0.51546 0.22062 0.14934 0.86268 -1.16009 -0 -0 -0.35335 0.13596 0 0 -0.59203 0 0 -0.06564 0.07167 0.08235 0 -0.13115 0 0.18072 -0.51981 0.37566 -2.0382
GLY_69 -3.07859 0.40124 3.26299 -0.00069 0 0 1.20881 -1.69864 -0 -0 -1.6397 -0.21686 0 0 0 0 0 0.01359 0 0 0 -1.53541 0 0.83697 0.20112 0.32871 -1.91645
ASN_70 -5.90028 0.62611 6.11067 -0.21104 0.02721 0.36911 3.20723 -2.96688 -0.03951 -0.23242 -2.78582 -0.76605 0 0 -2.68882 0 0 0.14375 0.01041 0 2.20688 -0.60459 0 -0.93687 0.30531 0.8661 -3.25948
PRO_71 -4.39095 0.7066 2.9166 -0.1085 0.00591 0.08135 1.47943 -1.25171 -0.00059 -0.00312 -1.75012 0.26979 0 0 0 0 0 0.21061 0.11153 0.10509 0 -0.84378 0 -2.4119 -0.36128 1.10509 -4.12995
ASN_72 -8.98876 1.18082 6.33312 -0.34101 0.1246 0.5957 4.31382 -3.57043 -0.01889 -0.16152 -3.176 -0.72688 0 0 -0.83202 0 0 0.12908 0.15143 0 3.0616 0.35395 0 -0.93687 0.00483 0.8253 -1.67813
PHE_73 -10.3372 1.46316 4.79061 -1.06265 0.19594 0.73853 3.75984 -3.35519 -0 -0 -2.44337 -0.19948 0 0 0 0 0 0.08629 0.13899 0 1.62502 -0.33292 0 1.0402 0.04782 0.99923 -2.84521
ASP_74 -5.80161 0.18186 7.59205 -0.19357 0.00353 0.58866 3.14828 -3.26359 -0.01438 -0.09836 -5.55436 -0.64106 0 0 0 -0.88837 0 0.09957 0.04304 0 2.82349 -0.32742 0 -2.3716 -0.22324 0.90911 -3.98795
ASP_75 -3.49206 0.35228 5.32876 -0.10723 0.00062 0.32026 1.97885 -2.30979 -0.01662 -0.17631 -3.15659 -1.03325 0 0 -0.37596 0 0 0.05586 0.04856 0 3.43807 0.22847 0 -2.3716 1.03909 0.70261 0.45402
ASP_76 -1.98366 0.32922 2.67891 -0.25493 0.04406 0.83918 0.63433 -1.21868 -0.00832 -0.10279 -1.04989 -0.57138 0 0 -0.37596 0 0 0.05665 0.05676 0 2.05326 -0.67137 0 -2.3716 1.05825 0.48162 -0.37631
ASP_77 -4.54955 0.58926 7.24046 -0.29271 0.11129 1.0527 4.40071 -3.09944 -0.01579 -0.14937 -7.02573 -0.23871 0 0 -1.43271 0 0 -0.06569 0.08617 0 2.14226 -0.58212 0 -2.3716 -0.00258 0.41605 -3.78709
ASP_78 -2.87667 0.26442 3.98776 -0.23976 0.05525 0.78789 1.09794 -1.73385 -0.04094 -0.39123 -0.83079 -0.69545 0 0 0 0 0 -0.0209 0.11869 0 2.14911 -0.71091 0 -2.3716 0.01556 0.60538 -0.8301
GLU_79 -2.50856 0.33776 2.86094 -0.24576 0.05652 0.43841 0.77121 -1.38821 -0.01475 -0.12171 -1.4899 -0.48442 0 0 0 0 0 -0.03966 0.01153 0 2.69319 0.10731 0 -2.7348 0.29542 0.54623 -0.90928
PHE_80 -8.22248 1.11792 4.42236 -0.91133 0.05957 0.29689 1.2738 -2.63249 -0.01946 -0.09971 -1.67008 0.01891 0 0 -0.42098 0 0 0.02908 0.12745 0 2.3067 -0.0212 0 1.0402 0.84707 0.38451 -2.07326
ASP_81 -3.16784 0.12139 5.17176 -0.10876 0.00013 0.33226 1.82577 -1.98884 -0 -0 -3.57369 -0.48777 0 0 -1.01173 -0.35421 0 -0.03827 0.18446 0 3.00365 -0.31334 0 -2.3716 0.333 0.26032 -2.18331
GLU:CtermProteinFull_82 -1.14008 0.02936 1.90342 -0.40486 0.06021 0.63072 0.37836 -0.77937 -0 -0 -0.57092 -0.53873 0 0 0 0 0 0 0.00218 0 2.77804 0 0 -2.7348 -0.15304 0.13793 -0.40157
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

