REMARK ID 63881 DOMAINID 62255 MODEL 1 2021-03-20_00000113_2_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 242.79 tmscore: 0.83709 6x6aB_201 prob: 100 ident: 51.49
ATOM      1  N   LYS A   1      -1.240 -13.143   2.558  1.00 12.790          N  
ATOM      2  CA  LYS A   1      -1.877 -14.395   2.169  1.00 12.680          C  
ATOM      3  C   LYS A   1      -2.377 -15.185   3.376  1.00 12.280          C  
ATOM      4  O   LYS A   1      -3.582 -15.297   3.627  1.00 12.070          O  
ATOM      5  CB  LYS A   1      -0.899 -15.255   1.353  1.00 17.800          C  
ATOM      6  CG  LYS A   1      -1.459 -16.597   0.857  1.00 17.800          C  
ATOM      7  CD  LYS A   1      -0.428 -17.338   0.008  1.00 17.800          C  
ATOM      8  CE  LYS A   1      -0.951 -18.690  -0.453  1.00 17.800          C  
ATOM      9  NZ  LYS A   1       0.055 -19.426  -1.270  1.00 17.800          N  
ATOM     10 1H   LYS A   1      -0.779 -12.739   1.756  1.00 15.350          H  
ATOM     11 2H   LYS A   1      -1.910 -12.486   2.956  1.00 15.350          H  
ATOM     12 3H   LYS A   1      -0.536 -13.374   3.244  1.00 15.350          H  
ATOM     13  HA  LYS A   1      -2.740 -14.160   1.546  1.00 15.220          H  
ATOM     14 1HB  LYS A   1      -0.581 -14.695   0.475  1.00 21.360          H  
ATOM     15 2HB  LYS A   1      -0.007 -15.466   1.939  1.00 21.360          H  
ATOM     16 1HG  LYS A   1      -1.724 -17.236   1.704  1.00 21.360          H  
ATOM     17 2HG  LYS A   1      -2.355 -16.425   0.263  1.00 21.360          H  
ATOM     18 1HD  LYS A   1      -0.170 -16.739  -0.866  1.00 21.360          H  
ATOM     19 2HD  LYS A   1       0.476 -17.500   0.597  1.00 21.360          H  
ATOM     20 1HE  LYS A   1      -1.203 -19.288   0.419  1.00 21.360          H  
ATOM     21 2HE  LYS A   1      -1.849 -18.540  -1.050  1.00 21.360          H  
ATOM     22 1HZ  LYS A   1      -0.328 -20.315  -1.555  1.00 21.360          H  
ATOM     23 2HZ  LYS A   1       0.288 -18.883  -2.088  1.00 21.360          H  
ATOM     24 3HZ  LYS A   1       0.893 -19.582  -0.723  1.00 21.360          H  
ATOM     25  N   HIS A   2      -1.449 -15.744   4.148  1.00 12.390          N  
ATOM     26  CA  HIS A   2      -1.809 -16.622   5.261  1.00 12.290          C  
ATOM     27  C   HIS A   2      -2.314 -15.856   6.476  1.00 11.790          C  
ATOM     28  O   HIS A   2      -1.615 -15.694   7.472  1.00 11.710          O  
ATOM     29  CB  HIS A   2      -0.612 -17.496   5.634  1.00 17.250          C  
ATOM     30  CG  HIS A   2      -0.238 -18.455   4.538  1.00 17.250          C  
ATOM     31  ND1 HIS A   2      -1.010 -19.555   4.218  1.00 17.250          N  
ATOM     32  CD2 HIS A   2       0.808 -18.467   3.679  1.00 17.250          C  
ATOM     33  CE1 HIS A   2      -0.449 -20.201   3.212  1.00 17.250          C  
ATOM     34  NE2 HIS A   2       0.652 -19.561   2.865  1.00 17.250          N  
ATOM     35  H   HIS A   2      -0.469 -15.607   3.949  1.00 14.870          H  
ATOM     36  HA  HIS A   2      -2.610 -17.288   4.945  1.00 14.750          H  
ATOM     37 1HB  HIS A   2       0.249 -16.866   5.855  1.00 20.700          H  
ATOM     38 2HB  HIS A   2      -0.843 -18.069   6.532  1.00 20.700          H  
ATOM     39  HD1 HIS A   2      -1.660 -19.997   4.839  1.00 20.700          H  
ATOM     40  HD2 HIS A   2       1.664 -17.805   3.544  1.00 20.700          H  
ATOM     41  HE1 HIS A   2      -0.907 -21.104   2.810  1.00 20.700          H  
ATOM     42  N   MET A   3      -3.551 -15.377   6.339  1.00 11.610          N  
ATOM     43  CA  MET A   3      -4.301 -14.546   7.291  1.00 11.310          C  
ATOM     44  C   MET A   3      -3.711 -13.151   7.437  1.00 10.640          C  
ATOM     45  O   MET A   3      -4.041 -12.402   8.360  1.00 10.600          O  
ATOM     46  CB  MET A   3      -4.397 -15.258   8.642  1.00 15.950          C  
ATOM     47  CG  MET A   3      -5.242 -16.518   8.583  1.00 15.950          C  
ATOM     48  SD  MET A   3      -5.401 -17.370  10.145  1.00 15.950          S  
ATOM     49  CE  MET A   3      -6.446 -18.739   9.645  1.00 15.950          C  
ATOM     50  H   MET A   3      -3.966 -15.578   5.428  1.00 13.930          H  
ATOM     51  HA  MET A   3      -5.309 -14.413   6.908  1.00 13.570          H  
ATOM     52 1HB  MET A   3      -3.416 -15.534   9.003  1.00 19.140          H  
ATOM     53 2HB  MET A   3      -4.809 -14.591   9.377  1.00 19.140          H  
ATOM     54 1HG  MET A   3      -6.226 -16.266   8.234  1.00 19.140          H  
ATOM     55 2HG  MET A   3      -4.799 -17.204   7.865  1.00 19.140          H  
ATOM     56 1HE  MET A   3      -6.649 -19.381  10.505  1.00 19.140          H  
ATOM     57 2HE  MET A   3      -7.384 -18.360   9.255  1.00 19.140          H  
ATOM     58 3HE  MET A   3      -5.944 -19.318   8.871  1.00 19.140          H  
ATOM     59  N   GLU A   4      -2.905 -12.785   6.458  1.00 10.280          N  
ATOM     60  CA  GLU A   4      -2.321 -11.466   6.349  1.00  9.730          C  
ATOM     61  C   GLU A   4      -3.055 -10.698   5.236  1.00  9.040          C  
ATOM     62  O   GLU A   4      -3.029 -11.126   4.075  1.00  8.600          O  
ATOM     63  CB  GLU A   4      -0.830 -11.562   6.038  1.00 13.840          C  
ATOM     64  CG  GLU A   4      -0.112 -10.227   5.935  1.00 13.840          C  
ATOM     65  CD  GLU A   4       1.344 -10.381   5.618  1.00 13.840          C  
ATOM     66  OE1 GLU A   4       1.762 -11.487   5.368  1.00 13.840          O  
ATOM     67  OE2 GLU A   4       2.044  -9.399   5.635  1.00 13.840          O  
ATOM     68  H   GLU A   4      -2.698 -13.492   5.770  1.00 12.340          H  
ATOM     69  HA  GLU A   4      -2.421 -10.988   7.312  1.00 11.680          H  
ATOM     70 1HB  GLU A   4      -0.340 -12.145   6.818  1.00 16.610          H  
ATOM     71 2HB  GLU A   4      -0.688 -12.091   5.107  1.00 16.610          H  
ATOM     72 1HG  GLU A   4      -0.581  -9.623   5.152  1.00 16.610          H  
ATOM     73 2HG  GLU A   4      -0.219  -9.693   6.877  1.00 16.610          H  
ATOM     74  N   PRO A   5      -3.692  -9.557   5.534  1.00  9.100          N  
ATOM     75  CA  PRO A   5      -4.451  -8.758   4.587  1.00  8.580          C  
ATOM     76  C   PRO A   5      -3.533  -8.148   3.532  1.00  7.690          C  
ATOM     77  O   PRO A   5      -2.363  -7.889   3.807  1.00  7.370          O  
ATOM     78  CB  PRO A   5      -5.116  -7.715   5.496  1.00 12.870          C  
ATOM     79  CG  PRO A   5      -4.240  -7.628   6.742  1.00 12.870          C  
ATOM     80  CD  PRO A   5      -3.627  -8.993   6.904  1.00 12.870          C  
ATOM     81  HA  PRO A   5      -5.205  -9.398   4.110  1.00 10.300          H  
ATOM     82 1HB  PRO A   5      -5.170  -6.767   4.961  1.00 15.440          H  
ATOM     83 2HB  PRO A   5      -6.153  -7.999   5.726  1.00 15.440          H  
ATOM     84 1HG  PRO A   5      -3.488  -6.844   6.677  1.00 15.440          H  
ATOM     85 2HG  PRO A   5      -4.873  -7.356   7.603  1.00 15.440          H  
ATOM     86 1HD  PRO A   5      -2.581  -8.837   7.213  1.00 15.440          H  
ATOM     87 2HD  PRO A   5      -4.199  -9.606   7.622  1.00 15.440          H  
ATOM     88  N   LEU A   6      -4.065  -7.891   2.348  1.00  7.510          N  
ATOM     89  CA  LEU A   6      -3.302  -7.252   1.287  1.00  6.860          C  
ATOM     90  C   LEU A   6      -3.508  -5.754   1.339  1.00  5.990          C  
ATOM     91  O   LEU A   6      -4.529  -5.275   1.828  1.00  6.260          O  
ATOM     92  CB  LEU A   6      -3.769  -7.740  -0.082  1.00  9.860          C  
ATOM     93  CG  LEU A   6      -3.734  -9.255  -0.335  1.00  9.860          C  
ATOM     94  CD1 LEU A   6      -4.320  -9.526  -1.707  1.00  9.860          C  
ATOM     95  CD2 LEU A   6      -2.319  -9.778  -0.234  1.00  9.860          C  
ATOM     96  H   LEU A   6      -5.033  -8.130   2.170  1.00  9.010          H  
ATOM     97  HA  LEU A   6      -2.243  -7.453   1.431  1.00  8.230          H  
ATOM     98 1HB  LEU A   6      -4.768  -7.391  -0.238  1.00 11.840          H  
ATOM     99 2HB  LEU A   6      -3.141  -7.268  -0.837  1.00 11.840          H  
ATOM    100  HG  LEU A   6      -4.353  -9.761   0.404  1.00 11.840          H  
ATOM    101 1HD1 LEU A   6      -4.321 -10.598  -1.897  1.00 11.840          H  
ATOM    102 2HD1 LEU A   6      -5.339  -9.153  -1.751  1.00 11.840          H  
ATOM    103 3HD1 LEU A   6      -3.720  -9.025  -2.466  1.00 11.840          H  
ATOM    104 1HD2 LEU A   6      -2.319 -10.851  -0.419  1.00 11.840          H  
ATOM    105 2HD2 LEU A   6      -1.689  -9.284  -0.974  1.00 11.840          H  
ATOM    106 3HD2 LEU A   6      -1.922  -9.593   0.763  1.00 11.840          H  
ATOM    107  N   GLY A   7      -2.548  -4.992   0.845  1.00  5.290          N  
ATOM    108  CA  GLY A   7      -2.742  -3.552   0.842  1.00  4.780          C  
ATOM    109  C   GLY A   7      -3.489  -3.067  -0.375  1.00  4.210          C  
ATOM    110  O   GLY A   7      -3.886  -3.844  -1.247  1.00  4.360          O  
ATOM    111  H   GLY A   7      -1.705  -5.398   0.468  1.00  6.350          H  
ATOM    112 1HA  GLY A   7      -3.304  -3.258   1.725  1.00  5.740          H  
ATOM    113 2HA  GLY A   7      -1.776  -3.052   0.908  1.00  5.740          H  
ATOM    114  N   THR A   8      -3.662  -1.761  -0.424  1.00  4.010          N  
ATOM    115  CA  THR A   8      -4.347  -1.092  -1.510  1.00  3.800          C  
ATOM    116  C   THR A   8      -4.043   0.372  -1.490  1.00  3.270          C  
ATOM    117  O   THR A   8      -3.800   0.954  -0.437  1.00  3.710          O  
ATOM    118  CB  THR A   8      -5.882  -1.254  -1.431  1.00  5.400          C  
ATOM    119  OG1 THR A   8      -6.497  -0.656  -2.598  1.00  5.400          O  
ATOM    120  CG2 THR A   8      -6.470  -0.610  -0.168  1.00  5.400          C  
ATOM    121  H   THR A   8      -3.285  -1.212   0.341  1.00  4.810          H  
ATOM    122  HA  THR A   8      -3.996  -1.501  -2.458  1.00  4.560          H  
ATOM    123  HB  THR A   8      -6.116  -2.316  -1.423  1.00  6.480          H  
ATOM    124  HG1 THR A   8      -6.457   0.339  -2.558  1.00  6.480          H  
ATOM    125 1HG2 THR A   8      -7.540  -0.750  -0.155  1.00  6.480          H  
ATOM    126 2HG2 THR A   8      -6.030  -1.075   0.709  1.00  6.480          H  
ATOM    127 3HG2 THR A   8      -6.261   0.459  -0.156  1.00  6.480          H  
ATOM    128  N   ASP A   9      -4.120   0.983  -2.644  1.00  2.670          N  
ATOM    129  CA  ASP A   9      -4.058   2.417  -2.712  1.00  2.780          C  
ATOM    130  C   ASP A   9      -5.482   2.845  -2.440  1.00  2.570          C  
ATOM    131  O   ASP A   9      -6.415   2.072  -2.695  1.00  3.320          O  
ATOM    132  CB  ASP A   9      -3.554   2.853  -4.084  1.00  3.850          C  
ATOM    133  CG  ASP A   9      -2.081   2.466  -4.291  1.00  3.850          C  
ATOM    134  OD1 ASP A   9      -1.291   2.691  -3.405  1.00  3.850          O  
ATOM    135  OD2 ASP A   9      -1.776   1.889  -5.312  1.00  3.850          O  
ATOM    136  H   ASP A   9      -4.261   0.434  -3.479  1.00  3.200          H  
ATOM    137  HA  ASP A   9      -3.406   2.809  -1.929  1.00  3.340          H  
ATOM    138 1HB  ASP A   9      -4.160   2.397  -4.864  1.00  4.620          H  
ATOM    139 2HB  ASP A   9      -3.649   3.938  -4.181  1.00  4.620          H  
ATOM    140  N   ASP A  10      -5.686   4.044  -1.940  1.00  2.050          N  
ATOM    141  CA  ASP A  10      -7.037   4.500  -1.695  1.00  2.410          C  
ATOM    142  C   ASP A  10      -7.129   5.914  -2.253  1.00  1.730          C  
ATOM    143  O   ASP A  10      -7.891   6.752  -1.780  1.00  2.070          O  
ATOM    144  CB  ASP A  10      -7.296   4.449  -0.190  1.00  3.230          C  
ATOM    145  CG  ASP A  10      -8.700   4.353   0.232  1.00  3.230          C  
ATOM    146  OD1 ASP A  10      -9.475   3.737  -0.464  1.00  3.230          O  
ATOM    147  OD2 ASP A  10      -8.996   4.828   1.293  1.00  3.230          O  
ATOM    148  H   ASP A  10      -4.915   4.655  -1.691  1.00  2.460          H  
ATOM    149  HA  ASP A  10      -7.749   3.865  -2.221  1.00  2.890          H  
ATOM    150 1HB  ASP A  10      -6.726   3.625   0.252  1.00  3.880          H  
ATOM    151 2HB  ASP A  10      -6.930   5.371   0.231  1.00  3.880          H  
ATOM    152  N   ASP A  11      -6.315   6.177  -3.276  1.00  1.390          N  
ATOM    153  CA  ASP A  11      -6.313   7.483  -3.898  1.00  1.130          C  
ATOM    154  C   ASP A  11      -7.560   7.591  -4.748  1.00  0.830          C  
ATOM    155  O   ASP A  11      -7.723   6.853  -5.718  1.00  1.220          O  
ATOM    156  CB  ASP A  11      -5.098   7.682  -4.817  1.00  1.690          C  
ATOM    157  CG  ASP A  11      -3.682   7.744  -4.141  1.00  1.690          C  
ATOM    158  OD1 ASP A  11      -3.542   7.865  -2.919  1.00  1.690          O  
ATOM    159  OD2 ASP A  11      -2.742   7.650  -4.888  1.00  1.690          O  
ATOM    160  H   ASP A  11      -5.687   5.458  -3.597  1.00  1.670          H  
ATOM    161  HA  ASP A  11      -6.333   8.237  -3.123  1.00  1.360          H  
ATOM    162 1HB  ASP A  11      -5.088   6.890  -5.566  1.00  2.020          H  
ATOM    163 2HB  ASP A  11      -5.240   8.623  -5.348  1.00  2.020          H  
ATOM    164  N   PHE A  12      -8.459   8.486  -4.394  1.00  0.590          N  
ATOM    165  CA  PHE A  12      -9.702   8.558  -5.161  1.00  0.500          C  
ATOM    166  C   PHE A  12      -9.598   9.665  -6.165  1.00  0.450          C  
ATOM    167  O   PHE A  12      -9.570  10.841  -5.808  1.00  0.850          O  
ATOM    168  CB  PHE A  12     -10.952   8.760  -4.292  1.00  0.740          C  
ATOM    169  CG  PHE A  12     -11.378   7.573  -3.424  1.00  0.740          C  
ATOM    170  CD1 PHE A  12     -10.620   6.406  -3.307  1.00  0.740          C  
ATOM    171  CD2 PHE A  12     -12.574   7.639  -2.716  1.00  0.740          C  
ATOM    172  CE1 PHE A  12     -11.027   5.393  -2.516  1.00  0.740          C  
ATOM    173  CE2 PHE A  12     -12.974   6.596  -1.916  1.00  0.740          C  
ATOM    174  CZ  PHE A  12     -12.184   5.484  -1.821  1.00  0.740          C  
ATOM    175  H   PHE A  12      -8.246   9.101  -3.602  1.00  0.710          H  
ATOM    176  HA  PHE A  12      -9.836   7.628  -5.715  1.00  0.600          H  
ATOM    177 1HB  PHE A  12     -10.788   9.614  -3.631  1.00  0.880          H  
ATOM    178 2HB  PHE A  12     -11.793   9.011  -4.940  1.00  0.880          H  
ATOM    179  HD1 PHE A  12      -9.692   6.285  -3.832  1.00  0.880          H  
ATOM    180  HD2 PHE A  12     -13.184   8.532  -2.796  1.00  0.880          H  
ATOM    181  HE1 PHE A  12     -10.410   4.500  -2.427  1.00  0.880          H  
ATOM    182  HE2 PHE A  12     -13.903   6.648  -1.350  1.00  0.880          H  
ATOM    183  HZ  PHE A  12     -12.468   4.667  -1.181  1.00  0.880          H  
ATOM    184  N   TRP A  13      -9.560   9.299  -7.436  1.00  0.450          N  
ATOM    185  CA  TRP A  13      -9.378  10.281  -8.495  1.00  0.430          C  
ATOM    186  C   TRP A  13     -10.722  10.787  -8.989  1.00  0.550          C  
ATOM    187  O   TRP A  13     -11.065  10.645 -10.158  1.00  1.090          O  
ATOM    188  CB  TRP A  13      -8.617   9.655  -9.661  1.00  0.610          C  
ATOM    189  CG  TRP A  13      -7.209   9.173  -9.360  1.00  0.610          C  
ATOM    190  CD1 TRP A  13      -6.566   9.057  -8.153  1.00  0.610          C  
ATOM    191  CD2 TRP A  13      -6.269   8.720 -10.345  1.00  0.610          C  
ATOM    192  NE1 TRP A  13      -5.302   8.581  -8.338  1.00  0.610          N  
ATOM    193  CE2 TRP A  13      -5.099   8.369  -9.665  1.00  0.610          C  
ATOM    194  CE3 TRP A  13      -6.323   8.582 -11.736  1.00  0.610          C  
ATOM    195  CZ2 TRP A  13      -3.985   7.894 -10.328  1.00  0.610          C  
ATOM    196  CZ3 TRP A  13      -5.207   8.101 -12.400  1.00  0.610          C  
ATOM    197  CH2 TRP A  13      -4.066   7.766 -11.714  1.00  0.610          C  
ATOM    198  H   TRP A  13      -9.625   8.312  -7.668  1.00  0.540          H  
ATOM    199  HA  TRP A  13      -8.833  11.131  -8.109  1.00  0.520          H  
ATOM    200 1HB  TRP A  13      -9.168   8.821 -10.030  1.00  0.730          H  
ATOM    201 2HB  TRP A  13      -8.555  10.381 -10.468  1.00  0.730          H  
ATOM    202  HD1 TRP A  13      -6.975   9.305  -7.185  1.00  0.730          H  
ATOM    203  HE1 TRP A  13      -4.617   8.403  -7.604  1.00  0.730          H  
ATOM    204  HE3 TRP A  13      -7.226   8.847 -12.286  1.00  0.730          H  
ATOM    205  HZ2 TRP A  13      -3.071   7.620  -9.799  1.00  0.730          H  
ATOM    206  HZ3 TRP A  13      -5.256   7.995 -13.483  1.00  0.730          H  
ATOM    207  HH2 TRP A  13      -3.206   7.392 -12.267  1.00  0.730          H  
ATOM    208  N   GLY A  14     -11.456  11.419  -8.100  1.00  0.370          N  
ATOM    209  CA  GLY A  14     -12.804  11.870  -8.405  1.00  0.400          C  
ATOM    210  C   GLY A  14     -12.768  13.249  -9.038  1.00  0.290          C  
ATOM    211  O   GLY A  14     -11.727  13.689  -9.524  1.00  0.300          O  
ATOM    212  H   GLY A  14     -11.036  11.543  -7.171  1.00  0.440          H  
ATOM    213 1HA  GLY A  14     -13.284  11.158  -9.078  1.00  0.480          H  
ATOM    214 2HA  GLY A  14     -13.374  11.887  -7.478  1.00  0.480          H  
ATOM    215  N   PRO A  15     -13.885  13.988  -9.029  1.00  0.300          N  
ATOM    216  CA  PRO A  15     -14.029  15.317  -9.613  1.00  0.330          C  
ATOM    217  C   PRO A  15     -12.992  16.310  -9.073  1.00  0.370          C  
ATOM    218  O   PRO A  15     -12.645  17.282  -9.742  1.00  0.470          O  
ATOM    219  CB  PRO A  15     -15.445  15.704  -9.174  1.00  0.490          C  
ATOM    220  CG  PRO A  15     -16.171  14.381  -8.990  1.00  0.490          C  
ATOM    221  CD  PRO A  15     -15.132  13.443  -8.435  1.00  0.490          C  
ATOM    222  HA  PRO A  15     -13.960  15.242 -10.708  1.00  0.400          H  
ATOM    223 1HB  PRO A  15     -15.398  16.276  -8.246  1.00  0.590          H  
ATOM    224 2HB  PRO A  15     -15.912  16.353  -9.927  1.00  0.590          H  
ATOM    225 1HG  PRO A  15     -17.024  14.514  -8.295  1.00  0.590          H  
ATOM    226 2HG  PRO A  15     -16.595  14.038  -9.945  1.00  0.590          H  
ATOM    227 1HD  PRO A  15     -15.124  13.509  -7.330  1.00  0.590          H  
ATOM    228 2HD  PRO A  15     -15.346  12.424  -8.791  1.00  0.590          H  
ATOM    229  N   SER A  16     -12.492  16.049  -7.865  1.00  0.350          N  
ATOM    230  CA  SER A  16     -11.501  16.871  -7.192  1.00  0.460          C  
ATOM    231  C   SER A  16     -10.059  16.555  -7.604  1.00  0.510          C  
ATOM    232  O   SER A  16      -9.124  17.210  -7.136  1.00  0.650          O  
ATOM    233  CB  SER A  16     -11.643  16.699  -5.692  1.00  0.600          C  
ATOM    234  OG  SER A  16     -11.380  15.380  -5.311  1.00  0.600          O  
ATOM    235  H   SER A  16     -12.815  15.245  -7.352  1.00  0.420          H  
ATOM    236  HA  SER A  16     -11.703  17.912  -7.443  1.00  0.550          H  
ATOM    237 1HB  SER A  16     -10.960  17.373  -5.178  1.00  0.720          H  
ATOM    238 2HB  SER A  16     -12.645  16.962  -5.390  1.00  0.720          H  
ATOM    239  HG  SER A  16     -10.422  15.251  -5.420  1.00  0.720          H  
ATOM    240  N   GLY A  17      -9.872  15.557  -8.463  1.00  0.420          N  
ATOM    241  CA  GLY A  17      -8.551  15.131  -8.873  1.00  0.450          C  
ATOM    242  C   GLY A  17      -8.084  14.045  -7.914  1.00  0.410          C  
ATOM    243  O   GLY A  17      -8.853  13.627  -7.059  1.00  0.490          O  
ATOM    244  H   GLY A  17     -10.680  15.057  -8.841  1.00  0.500          H  
ATOM    245 1HA  GLY A  17      -8.597  14.745  -9.893  1.00  0.540          H  
ATOM    246 2HA  GLY A  17      -7.885  15.989  -8.861  1.00  0.540          H  
ATOM    247  N   PRO A  18      -6.823  13.607  -7.996  1.00  0.450          N  
ATOM    248  CA  PRO A  18      -6.233  12.502  -7.258  1.00  0.450          C  
ATOM    249  C   PRO A  18      -6.012  12.802  -5.789  1.00  0.570          C  
ATOM    250  O   PRO A  18      -5.004  13.408  -5.429  1.00  1.040          O  
ATOM    251  CB  PRO A  18      -4.910  12.285  -8.000  1.00  0.680          C  
ATOM    252  CG  PRO A  18      -4.550  13.642  -8.550  1.00  0.680          C  
ATOM    253  CD  PRO A  18      -5.875  14.308  -8.883  1.00  0.680          C  
ATOM    254  HA  PRO A  18      -6.875  11.632  -7.349  1.00  0.540          H  
ATOM    255 1HB  PRO A  18      -4.152  11.885  -7.309  1.00  0.810          H  
ATOM    256 2HB  PRO A  18      -5.043  11.533  -8.792  1.00  0.810          H  
ATOM    257 1HG  PRO A  18      -3.973  14.204  -7.795  1.00  0.810          H  
ATOM    258 2HG  PRO A  18      -3.894  13.529  -9.428  1.00  0.810          H  
ATOM    259 1HD  PRO A  18      -5.793  15.371  -8.613  1.00  0.810          H  
ATOM    260 2HD  PRO A  18      -6.132  14.157  -9.941  1.00  0.810          H  
ATOM    261  N   VAL A  19      -6.974  12.440  -4.945  1.00  0.440          N  
ATOM    262  CA  VAL A  19      -6.844  12.734  -3.525  1.00  0.530          C  
ATOM    263  C   VAL A  19      -6.088  11.619  -2.820  1.00  0.570          C  
ATOM    264  O   VAL A  19      -6.567  10.489  -2.733  1.00  0.730          O  
ATOM    265  CB  VAL A  19      -8.244  12.911  -2.894  1.00  0.710          C  
ATOM    266  CG1 VAL A  19      -8.141  13.165  -1.389  1.00  0.710          C  
ATOM    267  CG2 VAL A  19      -8.951  14.072  -3.578  1.00  0.710          C  
ATOM    268  H   VAL A  19      -7.813  11.950  -5.289  1.00  0.530          H  
ATOM    269  HA  VAL A  19      -6.286  13.663  -3.410  1.00  0.640          H  
ATOM    270  HB  VAL A  19      -8.822  11.998  -3.040  1.00  0.850          H  
ATOM    271 1HG1 VAL A  19      -9.144  13.279  -0.972  1.00  0.850          H  
ATOM    272 2HG1 VAL A  19      -7.646  12.322  -0.896  1.00  0.850          H  
ATOM    273 3HG1 VAL A  19      -7.570  14.073  -1.210  1.00  0.850          H  
ATOM    274 1HG2 VAL A  19      -9.948  14.194  -3.150  1.00  0.850          H  
ATOM    275 2HG2 VAL A  19      -8.379  14.984  -3.436  1.00  0.850          H  
ATOM    276 3HG2 VAL A  19      -9.038  13.864  -4.637  1.00  0.850          H  
ATOM    277  N   SER A  20      -4.924  11.954  -2.270  1.00  0.620          N  
ATOM    278  CA  SER A  20      -4.028  10.987  -1.649  1.00  0.650          C  
ATOM    279  C   SER A  20      -4.616  10.231  -0.467  1.00  0.510          C  
ATOM    280  O   SER A  20      -5.245  10.813   0.424  1.00  0.510          O  
ATOM    281  CB  SER A  20      -2.777  11.697  -1.160  1.00  0.900          C  
ATOM    282  OG  SER A  20      -2.059  12.271  -2.221  1.00  0.900          O  
ATOM    283  H   SER A  20      -4.607  12.909  -2.355  1.00  0.740          H  
ATOM    284  HA  SER A  20      -3.745  10.256  -2.409  1.00  0.780          H  
ATOM    285 1HB  SER A  20      -3.055  12.468  -0.445  1.00  1.080          H  
ATOM    286 2HB  SER A  20      -2.145  10.980  -0.634  1.00  1.080          H  
ATOM    287  HG  SER A  20      -1.271  12.656  -1.830  1.00  1.080          H  
ATOM    288  N   THR A  21      -4.278   8.950  -0.433  1.00  0.550          N  
ATOM    289  CA  THR A  21      -4.576   7.977   0.615  1.00  0.540          C  
ATOM    290  C   THR A  21      -3.945   8.315   1.951  1.00  0.440          C  
ATOM    291  O   THR A  21      -2.735   8.540   2.008  1.00  0.540          O  
ATOM    292  CB  THR A  21      -3.933   6.624   0.206  1.00  0.760          C  
ATOM    293  OG1 THR A  21      -4.476   6.202  -1.023  1.00  0.760          O  
ATOM    294  CG2 THR A  21      -4.109   5.534   1.265  1.00  0.760          C  
ATOM    295  H   THR A  21      -3.792   8.597  -1.264  1.00  0.660          H  
ATOM    296  HA  THR A  21      -5.658   7.896   0.733  1.00  0.650          H  
ATOM    297  HB  THR A  21      -2.865   6.780   0.058  1.00  0.910          H  
ATOM    298  HG1 THR A  21      -4.204   6.837  -1.725  1.00  0.910          H  
ATOM    299 1HG2 THR A  21      -3.630   4.621   0.911  1.00  0.910          H  
ATOM    300 2HG2 THR A  21      -3.648   5.832   2.194  1.00  0.910          H  
ATOM    301 3HG2 THR A  21      -5.140   5.348   1.443  1.00  0.910          H  
ATOM    302  N   GLU A  22      -4.714   8.260   3.035  1.00  0.390          N  
ATOM    303  CA  GLU A  22      -4.120   8.409   4.348  1.00  0.430          C  
ATOM    304  C   GLU A  22      -3.793   7.011   4.819  1.00  0.450          C  
ATOM    305  O   GLU A  22      -4.676   6.156   4.909  1.00  0.650          O  
ATOM    306  CB  GLU A  22      -5.069   9.087   5.331  1.00  0.590          C  
ATOM    307  CG  GLU A  22      -4.525   9.243   6.756  1.00  0.590          C  
ATOM    308  CD  GLU A  22      -5.517   9.876   7.699  1.00  0.590          C  
ATOM    309  OE1 GLU A  22      -6.531  10.344   7.244  1.00  0.590          O  
ATOM    310  OE2 GLU A  22      -5.270   9.867   8.882  1.00  0.590          O  
ATOM    311  H   GLU A  22      -5.723   8.106   2.968  1.00  0.470          H  
ATOM    312  HA  GLU A  22      -3.200   8.987   4.274  1.00  0.520          H  
ATOM    313 1HB  GLU A  22      -5.329  10.076   4.956  1.00  0.700          H  
ATOM    314 2HB  GLU A  22      -5.965   8.527   5.373  1.00  0.700          H  
ATOM    315 1HG  GLU A  22      -4.263   8.256   7.145  1.00  0.700          H  
ATOM    316 2HG  GLU A  22      -3.618   9.844   6.726  1.00  0.700          H  
ATOM    317  N   VAL A  23      -2.535   6.757   5.102  1.00  0.420          N  
ATOM    318  CA  VAL A  23      -2.154   5.434   5.544  1.00  0.470          C  
ATOM    319  C   VAL A  23      -2.158   5.454   7.053  1.00  0.480          C  
ATOM    320  O   VAL A  23      -1.479   6.279   7.658  1.00  0.540          O  
ATOM    321  CB  VAL A  23      -0.762   5.075   5.004  1.00  0.640          C  
ATOM    322  CG1 VAL A  23      -0.345   3.698   5.494  1.00  0.640          C  
ATOM    323  CG2 VAL A  23      -0.782   5.139   3.476  1.00  0.640          C  
ATOM    324  H   VAL A  23      -1.844   7.492   5.011  1.00  0.500          H  
ATOM    325  HA  VAL A  23      -2.882   4.702   5.196  1.00  0.560          H  
ATOM    326  HB  VAL A  23      -0.034   5.791   5.385  1.00  0.770          H  
ATOM    327 1HG1 VAL A  23       0.631   3.494   5.102  1.00  0.770          H  
ATOM    328 2HG1 VAL A  23      -0.313   3.672   6.585  1.00  0.770          H  
ATOM    329 3HG1 VAL A  23      -1.048   2.948   5.138  1.00  0.770          H  
ATOM    330 1HG2 VAL A  23       0.205   4.901   3.089  1.00  0.770          H  
ATOM    331 2HG2 VAL A  23      -1.498   4.434   3.092  1.00  0.770          H  
ATOM    332 3HG2 VAL A  23      -1.063   6.143   3.149  1.00  0.770          H  
ATOM    333  N   VAL A  24      -2.924   4.561   7.657  1.00  0.450          N  
ATOM    334  CA  VAL A  24      -3.053   4.532   9.097  1.00  0.510          C  
ATOM    335  C   VAL A  24      -2.133   3.473   9.669  1.00  0.620          C  
ATOM    336  O   VAL A  24      -1.415   3.705  10.641  1.00  0.700          O  
ATOM    337  CB  VAL A  24      -4.521   4.242   9.464  1.00  0.690          C  
ATOM    338  CG1 VAL A  24      -4.704   4.125  10.973  1.00  0.690          C  
ATOM    339  CG2 VAL A  24      -5.397   5.340   8.875  1.00  0.690          C  
ATOM    340  H   VAL A  24      -3.454   3.879   7.109  1.00  0.540          H  
ATOM    341  HA  VAL A  24      -2.770   5.505   9.498  1.00  0.610          H  
ATOM    342  HB  VAL A  24      -4.811   3.296   9.042  1.00  0.830          H  
ATOM    343 1HG1 VAL A  24      -5.749   3.908  11.194  1.00  0.830          H  
ATOM    344 2HG1 VAL A  24      -4.083   3.321  11.367  1.00  0.830          H  
ATOM    345 3HG1 VAL A  24      -4.419   5.064  11.447  1.00  0.830          H  
ATOM    346 1HG2 VAL A  24      -6.424   5.118   9.116  1.00  0.830          H  
ATOM    347 2HG2 VAL A  24      -5.116   6.306   9.300  1.00  0.830          H  
ATOM    348 3HG2 VAL A  24      -5.278   5.380   7.790  1.00  0.830          H  
ATOM    349  N   ASP A  25      -2.207   2.290   9.080  1.00  0.640          N  
ATOM    350  CA  ASP A  25      -1.437   1.150   9.543  1.00  0.780          C  
ATOM    351  C   ASP A  25      -1.123   0.218   8.379  1.00  0.770          C  
ATOM    352  O   ASP A  25      -2.010  -0.445   7.828  1.00  0.740          O  
ATOM    353  CB  ASP A  25      -2.194   0.447  10.682  1.00  1.040          C  
ATOM    354  CG  ASP A  25      -1.447  -0.698  11.324  1.00  1.040          C  
ATOM    355  OD1 ASP A  25      -0.673  -1.327  10.635  1.00  1.040          O  
ATOM    356  OD2 ASP A  25      -1.650  -0.955  12.495  1.00  1.040          O  
ATOM    357  H   ASP A  25      -2.825   2.206   8.271  1.00  0.770          H  
ATOM    358  HA  ASP A  25      -0.491   1.513   9.946  1.00  0.940          H  
ATOM    359 1HB  ASP A  25      -2.441   1.178  11.455  1.00  1.240          H  
ATOM    360 2HB  ASP A  25      -3.122   0.060  10.292  1.00  1.240          H  
ATOM    361  N   ARG A  26       0.136   0.221   7.927  1.00  0.890          N  
ATOM    362  CA  ARG A  26       0.474  -0.589   6.763  1.00  0.980          C  
ATOM    363  C   ARG A  26       0.357  -2.080   7.045  1.00  1.020          C  
ATOM    364  O   ARG A  26      -0.173  -2.822   6.228  1.00  1.080          O  
ATOM    365  CB  ARG A  26       1.878  -0.274   6.273  1.00  1.340          C  
ATOM    366  CG  ARG A  26       1.994   1.079   5.636  1.00  1.340          C  
ATOM    367  CD  ARG A  26       3.344   1.377   5.109  1.00  1.340          C  
ATOM    368  NE  ARG A  26       3.360   2.671   4.416  1.00  1.340          N  
ATOM    369  CZ  ARG A  26       3.558   3.881   4.992  1.00  1.340          C  
ATOM    370  NH1 ARG A  26       3.755   3.988   6.292  1.00  1.340          N  
ATOM    371  NH2 ARG A  26       3.544   4.969   4.238  1.00  1.340          N  
ATOM    372  H   ARG A  26       0.834   0.776   8.403  1.00  1.070          H  
ATOM    373  HA  ARG A  26      -0.225  -0.339   5.964  1.00  1.180          H  
ATOM    374 1HB  ARG A  26       2.578  -0.321   7.104  1.00  1.600          H  
ATOM    375 2HB  ARG A  26       2.184  -1.020   5.540  1.00  1.600          H  
ATOM    376 1HG  ARG A  26       1.285   1.143   4.811  1.00  1.600          H  
ATOM    377 2HG  ARG A  26       1.751   1.826   6.384  1.00  1.600          H  
ATOM    378 1HD  ARG A  26       4.072   1.398   5.917  1.00  1.600          H  
ATOM    379 2HD  ARG A  26       3.626   0.607   4.391  1.00  1.600          H  
ATOM    380  HE  ARG A  26       3.214   2.654   3.414  1.00  1.600          H  
ATOM    381 1HH1 ARG A  26       3.764   3.166   6.875  1.00  1.600          H  
ATOM    382 2HH1 ARG A  26       3.899   4.897   6.709  1.00  1.600          H  
ATOM    383 1HH2 ARG A  26       3.392   4.891   3.241  1.00  1.600          H  
ATOM    384 2HH2 ARG A  26       3.686   5.877   4.654  1.00  1.600          H  
ATOM    385  N   GLU A  27       0.806  -2.524   8.215  1.00  1.090          N  
ATOM    386  CA  GLU A  27       0.769  -3.951   8.535  1.00  1.190          C  
ATOM    387  C   GLU A  27      -0.659  -4.472   8.601  1.00  1.100          C  
ATOM    388  O   GLU A  27      -0.944  -5.599   8.189  1.00  1.200          O  
ATOM    389  CB  GLU A  27       1.500  -4.238   9.850  1.00  1.630          C  
ATOM    390  CG  GLU A  27       3.022  -4.054   9.776  1.00  1.630          C  
ATOM    391  CD  GLU A  27       3.725  -4.341  11.082  1.00  1.630          C  
ATOM    392  OE1 GLU A  27       3.057  -4.635  12.044  1.00  1.630          O  
ATOM    393  OE2 GLU A  27       4.929  -4.263  11.113  1.00  1.630          O  
ATOM    394  H   GLU A  27       1.195  -1.868   8.881  1.00  1.310          H  
ATOM    395  HA  GLU A  27       1.283  -4.490   7.741  1.00  1.430          H  
ATOM    396 1HB  GLU A  27       1.114  -3.573  10.627  1.00  1.950          H  
ATOM    397 2HB  GLU A  27       1.295  -5.261  10.164  1.00  1.950          H  
ATOM    398 1HG  GLU A  27       3.417  -4.720   9.011  1.00  1.950          H  
ATOM    399 2HG  GLU A  27       3.236  -3.031   9.471  1.00  1.950          H  
ATOM    400  N   ARG A  28      -1.571  -3.644   9.099  1.00  0.990          N  
ATOM    401  CA  ARG A  28      -2.966  -4.049   9.195  1.00  0.930          C  
ATOM    402  C   ARG A  28      -3.799  -3.620   7.990  1.00  0.810          C  
ATOM    403  O   ARG A  28      -5.016  -3.798   7.996  1.00  0.780          O  
ATOM    404  CB  ARG A  28      -3.615  -3.521  10.461  1.00  1.330          C  
ATOM    405  CG  ARG A  28      -3.088  -4.126  11.743  1.00  1.330          C  
ATOM    406  CD  ARG A  28      -3.708  -3.504  12.951  1.00  1.330          C  
ATOM    407  NE  ARG A  28      -3.268  -4.164  14.180  1.00  1.330          N  
ATOM    408  CZ  ARG A  28      -2.094  -3.945  14.835  1.00  1.330          C  
ATOM    409  NH1 ARG A  28      -1.214  -3.047  14.410  1.00  1.330          N  
ATOM    410  NH2 ARG A  28      -1.828  -4.650  15.928  1.00  1.330          N  
ATOM    411  H   ARG A  28      -1.256  -2.735   9.479  1.00  1.190          H  
ATOM    412  HA  ARG A  28      -2.993  -5.137   9.246  1.00  1.120          H  
ATOM    413 1HB  ARG A  28      -3.468  -2.454  10.518  1.00  1.590          H  
ATOM    414 2HB  ARG A  28      -4.686  -3.702  10.428  1.00  1.590          H  
ATOM    415 1HG  ARG A  28      -3.293  -5.193  11.755  1.00  1.590          H  
ATOM    416 2HG  ARG A  28      -2.008  -3.962  11.783  1.00  1.590          H  
ATOM    417 1HD  ARG A  28      -3.457  -2.451  13.009  1.00  1.590          H  
ATOM    418 2HD  ARG A  28      -4.791  -3.604  12.881  1.00  1.590          H  
ATOM    419  HE  ARG A  28      -3.888  -4.862  14.567  1.00  1.590          H  
ATOM    420 1HH1 ARG A  28      -1.393  -2.458  13.572  1.00  1.590          H  
ATOM    421 2HH1 ARG A  28      -0.352  -2.906  14.910  1.00  1.590          H  
ATOM    422 1HH2 ARG A  28      -2.492  -5.336  16.262  1.00  1.590          H  
ATOM    423 2HH2 ARG A  28      -0.964  -4.502  16.428  1.00  1.590          H  
ATOM    424  N   ASN A  29      -3.165  -3.034   6.969  1.00  0.790          N  
ATOM    425  CA  ASN A  29      -3.845  -2.585   5.765  1.00  0.730          C  
ATOM    426  C   ASN A  29      -5.066  -1.693   6.012  1.00  0.630          C  
ATOM    427  O   ASN A  29      -6.169  -1.920   5.486  1.00  0.630          O  
ATOM    428  CB  ASN A  29      -4.064  -3.779   4.891  1.00  1.050          C  
ATOM    429  CG  ASN A  29      -2.690  -4.235   4.408  1.00  1.050          C  
ATOM    430  OD1 ASN A  29      -1.972  -3.463   3.759  1.00  1.050          O  
ATOM    431  ND2 ASN A  29      -2.304  -5.413   4.723  1.00  1.050          N  
ATOM    432  H   ASN A  29      -2.147  -2.933   6.989  1.00  0.950          H  
ATOM    433  HA  ASN A  29      -3.134  -1.953   5.228  1.00  0.880          H  
ATOM    434 1HB  ASN A  29      -4.544  -4.575   5.446  1.00  1.260          H  
ATOM    435 2HB  ASN A  29      -4.692  -3.528   4.035  1.00  1.260          H  
ATOM    436 1HD2 ASN A  29      -1.406  -5.754   4.434  1.00  1.260          H  
ATOM    437 2HD2 ASN A  29      -2.891  -5.997   5.260  1.00  1.260          H  
ATOM    438  N   LEU A  30      -4.857  -0.696   6.876  1.00  0.590          N  
ATOM    439  CA  LEU A  30      -5.879   0.285   7.236  1.00  0.570          C  
ATOM    440  C   LEU A  30      -5.598   1.642   6.588  1.00  0.520          C  
ATOM    441  O   LEU A  30      -4.526   2.247   6.796  1.00  0.540          O  
ATOM    442  CB  LEU A  30      -5.945   0.445   8.761  1.00  0.810          C  
ATOM    443  CG  LEU A  30      -6.166  -0.854   9.567  1.00  0.810          C  
ATOM    444  CD1 LEU A  30      -6.148  -0.524  11.054  1.00  0.810          C  
ATOM    445  CD2 LEU A  30      -7.475  -1.537   9.164  1.00  0.810          C  
ATOM    446  H   LEU A  30      -3.912  -0.623   7.266  1.00  0.710          H  
ATOM    447  HA  LEU A  30      -6.842  -0.052   6.858  1.00  0.680          H  
ATOM    448 1HB  LEU A  30      -5.012   0.881   9.096  1.00  0.970          H  
ATOM    449 2HB  LEU A  30      -6.755   1.135   9.002  1.00  0.970          H  
ATOM    450  HG  LEU A  30      -5.352  -1.527   9.367  1.00  0.970          H  
ATOM    451 1HD1 LEU A  30      -6.274  -1.440  11.629  1.00  0.970          H  
ATOM    452 2HD1 LEU A  30      -5.204  -0.062  11.322  1.00  0.970          H  
ATOM    453 3HD1 LEU A  30      -6.963   0.164  11.284  1.00  0.970          H  
ATOM    454 1HD2 LEU A  30      -7.591  -2.452   9.744  1.00  0.970          H  
ATOM    455 2HD2 LEU A  30      -8.316  -0.871   9.360  1.00  0.970          H  
ATOM    456 3HD2 LEU A  30      -7.451  -1.796   8.108  1.00  0.970          H  
ATOM    457  N   TYR A  31      -6.574   2.119   5.807  1.00  0.460          N  
ATOM    458  CA  TYR A  31      -6.448   3.372   5.072  1.00  0.410          C  
ATOM    459  C   TYR A  31      -7.650   4.305   5.287  1.00  0.390          C  
ATOM    460  O   TYR A  31      -8.753   3.854   5.596  1.00  0.400          O  
ATOM    461  CB  TYR A  31      -6.317   3.043   3.588  1.00  0.590          C  
ATOM    462  CG  TYR A  31      -5.161   2.104   3.297  1.00  0.590          C  
ATOM    463  CD1 TYR A  31      -5.387   0.732   3.193  1.00  0.590          C  
ATOM    464  CD2 TYR A  31      -3.893   2.593   3.171  1.00  0.590          C  
ATOM    465  CE1 TYR A  31      -4.331  -0.123   2.947  1.00  0.590          C  
ATOM    466  CE2 TYR A  31      -2.843   1.745   2.927  1.00  0.590          C  
ATOM    467  CZ  TYR A  31      -3.055   0.398   2.811  1.00  0.590          C  
ATOM    468  OH  TYR A  31      -1.992  -0.433   2.557  1.00  0.590          O  
ATOM    469  H   TYR A  31      -7.425   1.561   5.670  1.00  0.550          H  
ATOM    470  HA  TYR A  31      -5.556   3.894   5.414  1.00  0.490          H  
ATOM    471 1HB  TYR A  31      -7.241   2.576   3.233  1.00  0.710          H  
ATOM    472 2HB  TYR A  31      -6.176   3.958   3.023  1.00  0.710          H  
ATOM    473  HD1 TYR A  31      -6.398   0.332   3.306  1.00  0.710          H  
ATOM    474  HD2 TYR A  31      -3.720   3.655   3.266  1.00  0.710          H  
ATOM    475  HE1 TYR A  31      -4.503  -1.196   2.861  1.00  0.710          H  
ATOM    476  HE2 TYR A  31      -1.836   2.140   2.823  1.00  0.710          H  
ATOM    477  HH  TYR A  31      -1.182   0.088   2.526  1.00  0.710          H  
ATOM    478  N   ARG A  32      -7.448   5.608   5.118  1.00  0.370          N  
ATOM    479  CA  ARG A  32      -8.551   6.570   5.208  1.00  0.380          C  
ATOM    480  C   ARG A  32      -8.582   7.536   4.031  1.00  0.370          C  
ATOM    481  O   ARG A  32      -7.552   7.938   3.479  1.00  0.390          O  
ATOM    482  CB  ARG A  32      -8.485   7.356   6.514  1.00  0.530          C  
ATOM    483  CG  ARG A  32      -8.771   6.569   7.756  1.00  0.530          C  
ATOM    484  CD  ARG A  32      -8.459   7.339   8.977  1.00  0.530          C  
ATOM    485  NE  ARG A  32      -8.714   6.550  10.177  1.00  0.530          N  
ATOM    486  CZ  ARG A  32      -8.202   6.781  11.401  1.00  0.530          C  
ATOM    487  NH1 ARG A  32      -7.363   7.781  11.624  1.00  0.530          N  
ATOM    488  NH2 ARG A  32      -8.561   5.966  12.374  1.00  0.530          N  
ATOM    489  H   ARG A  32      -6.500   5.931   4.911  1.00  0.440          H  
ATOM    490  HA  ARG A  32      -9.489   6.017   5.196  1.00  0.460          H  
ATOM    491 1HB  ARG A  32      -7.509   7.767   6.652  1.00  0.630          H  
ATOM    492 2HB  ARG A  32      -9.188   8.189   6.474  1.00  0.630          H  
ATOM    493 1HG  ARG A  32      -9.826   6.330   7.782  1.00  0.630          H  
ATOM    494 2HG  ARG A  32      -8.202   5.652   7.759  1.00  0.630          H  
ATOM    495 1HD  ARG A  32      -7.408   7.628   8.959  1.00  0.630          H  
ATOM    496 2HD  ARG A  32      -9.082   8.230   9.011  1.00  0.630          H  
ATOM    497  HE  ARG A  32      -9.364   5.747  10.105  1.00  0.630          H  
ATOM    498 1HH1 ARG A  32      -7.086   8.399  10.866  1.00  0.630          H  
ATOM    499 2HH1 ARG A  32      -6.989   7.930  12.548  1.00  0.630          H  
ATOM    500 1HH2 ARG A  32      -9.219   5.198  12.145  1.00  0.630          H  
ATOM    501 2HH2 ARG A  32      -8.209   6.088  13.309  1.00  0.630          H  
ATOM    502  N   VAL A  33      -9.785   7.916   3.643  1.00  0.350          N  
ATOM    503  CA  VAL A  33      -9.944   8.852   2.552  1.00  0.410          C  
ATOM    504  C   VAL A  33     -10.960   9.965   2.794  1.00  0.340          C  
ATOM    505  O   VAL A  33     -12.057   9.741   3.315  1.00  0.330          O  
ATOM    506  CB  VAL A  33     -10.267   8.033   1.283  1.00  0.550          C  
ATOM    507  CG1 VAL A  33     -11.516   7.182   1.519  1.00  0.550          C  
ATOM    508  CG2 VAL A  33     -10.446   8.953   0.064  1.00  0.550          C  
ATOM    509  H   VAL A  33     -10.603   7.527   4.122  1.00  0.420          H  
ATOM    510  HA  VAL A  33      -8.979   9.327   2.383  1.00  0.490          H  
ATOM    511  HB  VAL A  33      -9.436   7.347   1.087  1.00  0.660          H  
ATOM    512 1HG1 VAL A  33     -11.709   6.593   0.647  1.00  0.660          H  
ATOM    513 2HG1 VAL A  33     -11.348   6.511   2.363  1.00  0.660          H  
ATOM    514 3HG1 VAL A  33     -12.350   7.806   1.729  1.00  0.660          H  
ATOM    515 1HG2 VAL A  33     -10.633   8.337  -0.795  1.00  0.660          H  
ATOM    516 2HG2 VAL A  33     -11.276   9.634   0.202  1.00  0.660          H  
ATOM    517 3HG2 VAL A  33      -9.535   9.526  -0.102  1.00  0.660          H  
ATOM    518  N   ARG A  34     -10.584  11.179   2.405  1.00  0.430          N  
ATOM    519  CA  ARG A  34     -11.513  12.299   2.439  1.00  0.400          C  
ATOM    520  C   ARG A  34     -12.108  12.449   1.052  1.00  0.390          C  
ATOM    521  O   ARG A  34     -11.379  12.474   0.061  1.00  0.500          O  
ATOM    522  CB  ARG A  34     -10.838  13.601   2.868  1.00  0.570          C  
ATOM    523  CG  ARG A  34     -11.767  14.853   2.880  1.00  0.570          C  
ATOM    524  CD  ARG A  34     -12.764  14.817   3.993  1.00  0.570          C  
ATOM    525  NE  ARG A  34     -13.653  15.968   3.965  1.00  0.570          N  
ATOM    526  CZ  ARG A  34     -14.741  16.124   4.755  1.00  0.570          C  
ATOM    527  NH1 ARG A  34     -15.067  15.201   5.636  1.00  0.570          N  
ATOM    528  NH2 ARG A  34     -15.482  17.216   4.645  1.00  0.570          N  
ATOM    529  H   ARG A  34      -9.649  11.303   2.038  1.00  0.520          H  
ATOM    530  HA  ARG A  34     -12.316  12.073   3.136  1.00  0.480          H  
ATOM    531 1HB  ARG A  34     -10.433  13.483   3.870  1.00  0.690          H  
ATOM    532 2HB  ARG A  34     -10.006  13.816   2.198  1.00  0.690          H  
ATOM    533 1HG  ARG A  34     -11.156  15.742   3.016  1.00  0.690          H  
ATOM    534 2HG  ARG A  34     -12.310  14.942   1.944  1.00  0.690          H  
ATOM    535 1HD  ARG A  34     -13.372  13.928   3.907  1.00  0.690          H  
ATOM    536 2HD  ARG A  34     -12.241  14.806   4.947  1.00  0.690          H  
ATOM    537  HE  ARG A  34     -13.440  16.707   3.310  1.00  0.690          H  
ATOM    538 1HH1 ARG A  34     -14.492  14.362   5.749  1.00  0.690          H  
ATOM    539 2HH1 ARG A  34     -15.880  15.327   6.221  1.00  0.690          H  
ATOM    540 1HH2 ARG A  34     -15.236  17.931   3.975  1.00  0.690          H  
ATOM    541 2HH2 ARG A  34     -16.296  17.339   5.234  1.00  0.690          H  
ATOM    542  N   LEU A  35     -13.424  12.565   0.982  1.00  0.300          N  
ATOM    543  CA  LEU A  35     -14.119  12.733  -0.277  1.00  0.280          C  
ATOM    544  C   LEU A  35     -14.874  14.059  -0.254  1.00  0.250          C  
ATOM    545  O   LEU A  35     -16.015  14.064   0.177  1.00  0.270          O  
ATOM    546  CB  LEU A  35     -15.163  11.615  -0.453  1.00  0.400          C  
ATOM    547  CG  LEU A  35     -14.668  10.177  -0.700  1.00  0.400          C  
ATOM    548  CD1 LEU A  35     -14.312   9.490   0.623  1.00  0.400          C  
ATOM    549  CD2 LEU A  35     -15.771   9.398  -1.395  1.00  0.400          C  
ATOM    550  H   LEU A  35     -13.978  12.491   1.840  1.00  0.360          H  
ATOM    551  HA  LEU A  35     -13.406  12.688  -1.091  1.00  0.340          H  
ATOM    552 1HB  LEU A  35     -15.760  11.589   0.448  1.00  0.480          H  
ATOM    553 2HB  LEU A  35     -15.822  11.886  -1.281  1.00  0.480          H  
ATOM    554  HG  LEU A  35     -13.773  10.202  -1.316  1.00  0.480          H  
ATOM    555 1HD1 LEU A  35     -13.985   8.488   0.402  1.00  0.480          H  
ATOM    556 2HD1 LEU A  35     -13.529   9.999   1.140  1.00  0.480          H  
ATOM    557 3HD1 LEU A  35     -15.176   9.451   1.258  1.00  0.480          H  
ATOM    558 1HD2 LEU A  35     -15.451   8.382  -1.583  1.00  0.480          H  
ATOM    559 2HD2 LEU A  35     -16.647   9.381  -0.757  1.00  0.480          H  
ATOM    560 3HD2 LEU A  35     -16.021   9.877  -2.344  1.00  0.480          H  
ATOM    561  N   PRO A  36     -14.270  15.200  -0.659  1.00  0.280          N  
ATOM    562  CA  PRO A  36     -14.830  16.553  -0.564  1.00  0.320          C  
ATOM    563  C   PRO A  36     -15.976  16.876  -1.531  1.00  0.310          C  
ATOM    564  O   PRO A  36     -16.674  17.875  -1.357  1.00  0.360          O  
ATOM    565  CB  PRO A  36     -13.609  17.427  -0.877  1.00  0.480          C  
ATOM    566  CG  PRO A  36     -12.725  16.567  -1.765  1.00  0.480          C  
ATOM    567  CD  PRO A  36     -12.918  15.152  -1.273  1.00  0.480          C  
ATOM    568  HA  PRO A  36     -15.155  16.720   0.473  1.00  0.380          H  
ATOM    569 1HB  PRO A  36     -13.938  18.353  -1.377  1.00  0.580          H  
ATOM    570 2HB  PRO A  36     -13.113  17.728   0.056  1.00  0.580          H  
ATOM    571 1HG  PRO A  36     -13.009  16.689  -2.822  1.00  0.580          H  
ATOM    572 2HG  PRO A  36     -11.676  16.895  -1.687  1.00  0.580          H  
ATOM    573 1HD  PRO A  36     -12.892  14.490  -2.151  1.00  0.580          H  
ATOM    574 2HD  PRO A  36     -12.148  14.891  -0.535  1.00  0.580          H  
ATOM    575  N   MET A  37     -16.144  16.065  -2.570  1.00  0.270          N  
ATOM    576  CA  MET A  37     -17.150  16.334  -3.587  1.00  0.290          C  
ATOM    577  C   MET A  37     -18.038  15.136  -3.843  1.00  0.240          C  
ATOM    578  O   MET A  37     -17.617  13.997  -3.667  1.00  0.210          O  
ATOM    579  CB  MET A  37     -16.477  16.757  -4.889  1.00  0.400          C  
ATOM    580  CG  MET A  37     -15.702  18.073  -4.805  1.00  0.400          C  
ATOM    581  SD  MET A  37     -14.908  18.550  -6.366  1.00  0.400          S  
ATOM    582  CE  MET A  37     -16.275  19.008  -7.428  1.00  0.400          C  
ATOM    583  H   MET A  37     -15.561  15.248  -2.671  1.00  0.320          H  
ATOM    584  HA  MET A  37     -17.788  17.144  -3.238  1.00  0.350          H  
ATOM    585 1HB  MET A  37     -15.778  15.978  -5.199  1.00  0.480          H  
ATOM    586 2HB  MET A  37     -17.234  16.833  -5.667  1.00  0.480          H  
ATOM    587 1HG  MET A  37     -16.376  18.870  -4.494  1.00  0.480          H  
ATOM    588 2HG  MET A  37     -14.927  17.980  -4.048  1.00  0.480          H  
ATOM    589 1HE  MET A  37     -15.885  19.315  -8.400  1.00  0.480          H  
ATOM    590 2HE  MET A  37     -16.943  18.161  -7.565  1.00  0.480          H  
ATOM    591 3HE  MET A  37     -16.823  19.837  -6.980  1.00  0.480          H  
ATOM    592  N   ALA A  38     -19.272  15.407  -4.268  1.00  0.270          N  
ATOM    593  CA  ALA A  38     -20.195  14.356  -4.686  1.00  0.270          C  
ATOM    594  C   ALA A  38     -19.659  13.661  -5.937  1.00  0.300          C  
ATOM    595  O   ALA A  38     -19.084  14.308  -6.814  1.00  0.350          O  
ATOM    596  CB  ALA A  38     -21.568  14.939  -4.962  1.00  0.380          C  
ATOM    597  H   ALA A  38     -19.560  16.373  -4.342  1.00  0.320          H  
ATOM    598  HA  ALA A  38     -20.267  13.617  -3.887  1.00  0.320          H  
ATOM    599 1HB  ALA A  38     -22.241  14.145  -5.269  1.00  0.450          H  
ATOM    600 2HB  ALA A  38     -21.953  15.421  -4.065  1.00  0.450          H  
ATOM    601 3HB  ALA A  38     -21.492  15.671  -5.759  1.00  0.450          H  
ATOM    602  N   GLY A  39     -19.904  12.363  -6.061  1.00  0.320          N  
ATOM    603  CA  GLY A  39     -19.467  11.622  -7.239  1.00  0.400          C  
ATOM    604  C   GLY A  39     -18.070  11.033  -7.059  1.00  0.330          C  
ATOM    605  O   GLY A  39     -17.318  11.417  -6.162  1.00  0.290          O  
ATOM    606  H   GLY A  39     -20.422  11.876  -5.327  1.00  0.380          H  
ATOM    607 1HA  GLY A  39     -20.177  10.820  -7.442  1.00  0.480          H  
ATOM    608 2HA  GLY A  39     -19.476  12.283  -8.105  1.00  0.480          H  
ATOM    609  N   SER A  40     -17.710  10.095  -7.928  1.00  0.360          N  
ATOM    610  CA  SER A  40     -16.432   9.409  -7.798  1.00  0.330          C  
ATOM    611  C   SER A  40     -15.951   8.693  -9.051  1.00  0.320          C  
ATOM    612  O   SER A  40     -16.722   8.429  -9.979  1.00  0.410          O  
ATOM    613  CB  SER A  40     -16.583   8.366  -6.762  1.00  0.470          C  
ATOM    614  OG  SER A  40     -17.458   7.407  -7.256  1.00  0.470          O  
ATOM    615  H   SER A  40     -18.341   9.817  -8.665  1.00  0.430          H  
ATOM    616  HA  SER A  40     -15.679  10.137  -7.498  1.00  0.400          H  
ATOM    617 1HB  SER A  40     -15.622   7.907  -6.533  1.00  0.570          H  
ATOM    618 2HB  SER A  40     -16.977   8.794  -5.843  1.00  0.570          H  
ATOM    619  HG  SER A  40     -17.627   6.833  -6.525  1.00  0.570          H  
ATOM    620  N   TYR A  41     -14.685   8.285  -9.003  1.00  0.370          N  
ATOM    621  CA  TYR A  41     -13.971   7.498 -10.009  1.00  0.330          C  
ATOM    622  C   TYR A  41     -13.305   6.368  -9.245  1.00  0.290          C  
ATOM    623  O   TYR A  41     -12.951   6.560  -8.079  1.00  0.380          O  
ATOM    624  CB  TYR A  41     -12.920   8.335 -10.693  1.00  0.480          C  
ATOM    625  CG  TYR A  41     -12.113   7.665 -11.787  1.00  0.480          C  
ATOM    626  CD1 TYR A  41     -12.591   7.610 -13.083  1.00  0.480          C  
ATOM    627  CD2 TYR A  41     -10.883   7.124 -11.486  1.00  0.480          C  
ATOM    628  CE1 TYR A  41     -11.824   7.018 -14.068  1.00  0.480          C  
ATOM    629  CE2 TYR A  41     -10.117   6.535 -12.455  1.00  0.480          C  
ATOM    630  CZ  TYR A  41     -10.578   6.483 -13.746  1.00  0.480          C  
ATOM    631  OH  TYR A  41      -9.810   5.897 -14.726  1.00  0.480          O  
ATOM    632  H   TYR A  41     -14.161   8.537  -8.179  1.00  0.440          H  
ATOM    633  HA  TYR A  41     -14.671   7.077 -10.731  1.00  0.400          H  
ATOM    634 1HB  TYR A  41     -13.361   9.249 -11.092  1.00  0.570          H  
ATOM    635 2HB  TYR A  41     -12.227   8.613  -9.930  1.00  0.570          H  
ATOM    636  HD1 TYR A  41     -13.563   8.038 -13.326  1.00  0.570          H  
ATOM    637  HD2 TYR A  41     -10.521   7.165 -10.467  1.00  0.570          H  
ATOM    638  HE1 TYR A  41     -12.189   6.975 -15.093  1.00  0.570          H  
ATOM    639  HE2 TYR A  41      -9.147   6.110 -12.198  1.00  0.570          H  
ATOM    640  HH  TYR A  41      -8.996   5.570 -14.336  1.00  0.570          H  
ATOM    641  N   HIS A  42     -13.209   5.179  -9.827  1.00  0.290          N  
ATOM    642  CA  HIS A  42     -12.601   4.059  -9.120  1.00  0.330          C  
ATOM    643  C   HIS A  42     -11.115   4.222  -8.832  1.00  0.340          C  
ATOM    644  O   HIS A  42     -10.397   4.906  -9.555  1.00  0.370          O  
ATOM    645  CB  HIS A  42     -12.796   2.791  -9.923  1.00  0.450          C  
ATOM    646  CG  HIS A  42     -12.106   2.836 -11.214  1.00  0.450          C  
ATOM    647  ND1 HIS A  42     -12.650   3.471 -12.314  1.00  0.450          N  
ATOM    648  CD2 HIS A  42     -10.903   2.353 -11.610  1.00  0.450          C  
ATOM    649  CE1 HIS A  42     -11.817   3.358 -13.334  1.00  0.450          C  
ATOM    650  NE2 HIS A  42     -10.749   2.685 -12.933  1.00  0.450          N  
ATOM    651  H   HIS A  42     -13.521   5.023 -10.782  1.00  0.350          H  
ATOM    652  HA  HIS A  42     -13.104   3.933  -8.164  1.00  0.400          H  
ATOM    653 1HB  HIS A  42     -12.415   1.957  -9.356  1.00  0.540          H  
ATOM    654 2HB  HIS A  42     -13.848   2.621 -10.102  1.00  0.540          H  
ATOM    655  HD2 HIS A  42     -10.190   1.805 -10.993  1.00  0.540          H  
ATOM    656  HE1 HIS A  42     -11.978   3.758 -14.334  1.00  0.540          H  
ATOM    657  HE2 HIS A  42      -9.947   2.455 -13.504  1.00  0.540          H  
ATOM    658  N   CYS A  43     -10.639   3.537  -7.787  1.00  0.360          N  
ATOM    659  CA  CYS A  43      -9.215   3.531  -7.466  1.00  0.410          C  
ATOM    660  C   CYS A  43      -8.483   2.626  -8.476  1.00  0.360          C  
ATOM    661  O   CYS A  43      -8.707   1.408  -8.460  1.00  0.390          O  
ATOM    662  CB  CYS A  43      -8.959   3.021  -6.042  1.00  0.550          C  
ATOM    663  SG  CYS A  43      -7.188   2.984  -5.612  1.00  0.550          S  
ATOM    664  H   CYS A  43     -11.305   3.007  -7.215  1.00  0.430          H  
ATOM    665  HA  CYS A  43      -8.864   4.555  -7.484  1.00  0.490          H  
ATOM    666 1HB  CYS A  43      -9.468   3.672  -5.321  1.00  0.660          H  
ATOM    667 2HB  CYS A  43      -9.364   2.014  -5.927  1.00  0.660          H  
ATOM    668  HG  CYS A  43      -7.295   2.529  -4.334  1.00  0.660          H  
ATOM    669  N   PRO A  44      -7.554   3.159  -9.306  1.00  0.410          N  
ATOM    670  CA  PRO A  44      -6.832   2.472 -10.379  1.00  0.420          C  
ATOM    671  C   PRO A  44      -6.131   1.159 -10.030  1.00  0.450          C  
ATOM    672  O   PRO A  44      -6.022   0.283 -10.885  1.00  0.500          O  
ATOM    673  CB  PRO A  44      -5.774   3.513 -10.771  1.00  0.630          C  
ATOM    674  CG  PRO A  44      -6.397   4.833 -10.457  1.00  0.630          C  
ATOM    675  CD  PRO A  44      -7.188   4.611  -9.202  1.00  0.630          C  
ATOM    676  HA  PRO A  44      -7.529   2.309 -11.213  1.00  0.500          H  
ATOM    677 1HB  PRO A  44      -4.844   3.334 -10.207  1.00  0.760          H  
ATOM    678 2HB  PRO A  44      -5.520   3.407 -11.836  1.00  0.760          H  
ATOM    679 1HG  PRO A  44      -5.619   5.578 -10.315  1.00  0.760          H  
ATOM    680 2HG  PRO A  44      -7.017   5.185 -11.293  1.00  0.760          H  
ATOM    681 1HD  PRO A  44      -6.581   4.817  -8.302  1.00  0.760          H  
ATOM    682 2HD  PRO A  44      -8.055   5.275  -9.285  1.00  0.760          H  
ATOM    683  N   SER A  45      -5.691   0.990  -8.789  1.00  0.490          N  
ATOM    684  CA  SER A  45      -4.986  -0.226  -8.431  1.00  0.570          C  
ATOM    685  C   SER A  45      -5.895  -1.429  -8.183  1.00  0.620          C  
ATOM    686  O   SER A  45      -5.410  -2.564  -8.130  1.00  0.790          O  
ATOM    687  CB  SER A  45      -4.148   0.055  -7.202  1.00  0.770          C  
ATOM    688  OG  SER A  45      -3.158   1.014  -7.496  1.00  0.770          O  
ATOM    689  H   SER A  45      -5.760   1.709  -8.084  1.00  0.590          H  
ATOM    690  HA  SER A  45      -4.315  -0.477  -9.252  1.00  0.680          H  
ATOM    691 1HB  SER A  45      -4.790   0.423  -6.402  1.00  0.920          H  
ATOM    692 2HB  SER A  45      -3.681  -0.863  -6.853  1.00  0.920          H  
ATOM    693  HG  SER A  45      -2.669   1.198  -6.657  1.00  0.920          H  
ATOM    694  N   THR A  46      -7.195  -1.197  -7.973  1.00  0.510          N  
ATOM    695  CA  THR A  46      -8.079  -2.320  -7.684  1.00  0.600          C  
ATOM    696  C   THR A  46      -9.390  -2.308  -8.462  1.00  0.550          C  
ATOM    697  O   THR A  46      -9.919  -3.367  -8.775  1.00  0.620          O  
ATOM    698  CB  THR A  46      -8.453  -2.357  -6.183  1.00  0.800          C  
ATOM    699  OG1 THR A  46      -9.208  -1.173  -5.850  1.00  0.800          O  
ATOM    700  CG2 THR A  46      -7.205  -2.402  -5.308  1.00  0.800          C  
ATOM    701  H   THR A  46      -7.572  -0.254  -8.059  1.00  0.610          H  
ATOM    702  HA  THR A  46      -7.559  -3.241  -7.938  1.00  0.720          H  
ATOM    703  HB  THR A  46      -9.050  -3.238  -5.985  1.00  0.960          H  
ATOM    704  HG1 THR A  46      -9.475  -1.235  -4.921  1.00  0.960          H  
ATOM    705 1HG2 THR A  46      -7.500  -2.435  -4.260  1.00  0.960          H  
ATOM    706 2HG2 THR A  46      -6.624  -3.292  -5.549  1.00  0.960          H  
ATOM    707 3HG2 THR A  46      -6.598  -1.518  -5.475  1.00  0.960          H  
ATOM    708  N   GLY A  47      -9.906  -1.129  -8.818  1.00  0.440          N  
ATOM    709  CA  GLY A  47     -11.235  -1.012  -9.414  1.00  0.410          C  
ATOM    710  C   GLY A  47     -12.314  -0.654  -8.369  1.00  0.370          C  
ATOM    711  O   GLY A  47     -13.479  -0.438  -8.712  1.00  0.360          O  
ATOM    712  H   GLY A  47      -9.411  -0.270  -8.598  1.00  0.530          H  
ATOM    713 1HA  GLY A  47     -11.210  -0.247 -10.186  1.00  0.490          H  
ATOM    714 2HA  GLY A  47     -11.495  -1.945  -9.907  1.00  0.490          H  
ATOM    715  N   LEU A  48     -11.921  -0.563  -7.094  1.00  0.380          N  
ATOM    716  CA  LEU A  48     -12.855  -0.222  -6.013  1.00  0.370          C  
ATOM    717  C   LEU A  48     -13.481   1.152  -6.237  1.00  0.330          C  
ATOM    718  O   LEU A  48     -12.782   2.148  -6.467  1.00  0.330          O  
ATOM    719  CB  LEU A  48     -12.119  -0.256  -4.655  1.00  0.520          C  
ATOM    720  CG  LEU A  48     -12.950   0.028  -3.356  1.00  0.520          C  
ATOM    721  CD1 LEU A  48     -13.968  -1.094  -3.102  1.00  0.520          C  
ATOM    722  CD2 LEU A  48     -11.958   0.185  -2.155  1.00  0.520          C  
ATOM    723  H   LEU A  48     -10.946  -0.749  -6.870  1.00  0.460          H  
ATOM    724  HA  LEU A  48     -13.660  -0.952  -6.014  1.00  0.440          H  
ATOM    725 1HB  LEU A  48     -11.680  -1.244  -4.542  1.00  0.630          H  
ATOM    726 2HB  LEU A  48     -11.310   0.474  -4.693  1.00  0.630          H  
ATOM    727  HG  LEU A  48     -13.513   0.940  -3.485  1.00  0.630          H  
ATOM    728 1HD1 LEU A  48     -14.541  -0.873  -2.198  1.00  0.630          H  
ATOM    729 2HD1 LEU A  48     -14.653  -1.169  -3.934  1.00  0.630          H  
ATOM    730 3HD1 LEU A  48     -13.450  -2.027  -2.982  1.00  0.630          H  
ATOM    731 1HD2 LEU A  48     -12.498   0.389  -1.241  1.00  0.630          H  
ATOM    732 2HD2 LEU A  48     -11.392  -0.714  -2.025  1.00  0.630          H  
ATOM    733 3HD2 LEU A  48     -11.269   1.008  -2.355  1.00  0.630          H  
ATOM    734  N   HIS A  49     -14.814   1.217  -6.149  1.00  0.350          N  
ATOM    735  CA  HIS A  49     -15.544   2.461  -6.416  1.00  0.370          C  
ATOM    736  C   HIS A  49     -16.655   2.761  -5.406  1.00  0.370          C  
ATOM    737  O   HIS A  49     -17.500   1.914  -5.115  1.00  0.520          O  
ATOM    738  CB  HIS A  49     -16.149   2.349  -7.824  1.00  0.510          C  
ATOM    739  CG  HIS A  49     -16.835   3.563  -8.407  1.00  0.510          C  
ATOM    740  ND1 HIS A  49     -18.076   3.493  -9.014  1.00  0.510          N  
ATOM    741  CD2 HIS A  49     -16.436   4.843  -8.530  1.00  0.510          C  
ATOM    742  CE1 HIS A  49     -18.402   4.685  -9.487  1.00  0.510          C  
ATOM    743  NE2 HIS A  49     -17.424   5.520  -9.223  1.00  0.510          N  
ATOM    744  H   HIS A  49     -15.331   0.353  -5.957  1.00  0.420          H  
ATOM    745  HA  HIS A  49     -14.851   3.300  -6.398  1.00  0.440          H  
ATOM    746 1HB  HIS A  49     -15.373   2.037  -8.510  1.00  0.610          H  
ATOM    747 2HB  HIS A  49     -16.877   1.558  -7.815  1.00  0.610          H  
ATOM    748  HD2 HIS A  49     -15.509   5.254  -8.173  1.00  0.610          H  
ATOM    749  HE1 HIS A  49     -19.319   4.931 -10.021  1.00  0.610          H  
ATOM    750  HE2 HIS A  49     -17.396   6.527  -9.507  1.00  0.610          H  
ATOM    751  N   PHE A  50     -16.664   3.982  -4.872  1.00  0.350          N  
ATOM    752  CA  PHE A  50     -17.708   4.391  -3.922  1.00  0.440          C  
ATOM    753  C   PHE A  50     -18.451   5.566  -4.462  1.00  0.380          C  
ATOM    754  O   PHE A  50     -17.825   6.484  -4.961  1.00  0.550          O  
ATOM    755  CB  PHE A  50     -17.100   4.891  -2.618  1.00  0.580          C  
ATOM    756  CG  PHE A  50     -16.367   3.912  -1.932  1.00  0.580          C  
ATOM    757  CD1 PHE A  50     -15.069   3.707  -2.267  1.00  0.580          C  
ATOM    758  CD2 PHE A  50     -16.934   3.177  -0.942  1.00  0.580          C  
ATOM    759  CE1 PHE A  50     -14.356   2.786  -1.650  1.00  0.580          C  
ATOM    760  CE2 PHE A  50     -16.201   2.245  -0.320  1.00  0.580          C  
ATOM    761  CZ  PHE A  50     -14.907   2.049  -0.688  1.00  0.580          C  
ATOM    762  H   PHE A  50     -15.944   4.640  -5.135  1.00  0.420          H  
ATOM    763  HA  PHE A  50     -18.404   3.571  -3.749  1.00  0.530          H  
ATOM    764 1HB  PHE A  50     -16.442   5.735  -2.819  1.00  0.700          H  
ATOM    765 2HB  PHE A  50     -17.898   5.248  -1.962  1.00  0.700          H  
ATOM    766  HD1 PHE A  50     -14.612   4.303  -3.055  1.00  0.700          H  
ATOM    767  HD2 PHE A  50     -17.977   3.339  -0.668  1.00  0.700          H  
ATOM    768  HE1 PHE A  50     -13.317   2.635  -1.933  1.00  0.700          H  
ATOM    769  HE2 PHE A  50     -16.642   1.652   0.452  1.00  0.700          H  
ATOM    770  HZ  PHE A  50     -14.307   1.303  -0.215  1.00  0.700          H  
ATOM    771  N   VAL A  51     -19.749   5.611  -4.259  1.00  0.340          N  
ATOM    772  CA  VAL A  51     -20.523   6.759  -4.679  1.00  0.430          C  
ATOM    773  C   VAL A  51     -21.172   7.417  -3.481  1.00  0.340          C  
ATOM    774  O   VAL A  51     -21.973   6.796  -2.767  1.00  0.330          O  
ATOM    775  CB  VAL A  51     -21.602   6.338  -5.683  1.00  0.570          C  
ATOM    776  CG1 VAL A  51     -22.427   7.564  -6.118  1.00  0.570          C  
ATOM    777  CG2 VAL A  51     -20.933   5.640  -6.873  1.00  0.570          C  
ATOM    778  H   VAL A  51     -20.206   4.802  -3.845  1.00  0.410          H  
ATOM    779  HA  VAL A  51     -19.860   7.483  -5.156  1.00  0.520          H  
ATOM    780  HB  VAL A  51     -22.287   5.656  -5.197  1.00  0.680          H  
ATOM    781 1HG1 VAL A  51     -23.199   7.249  -6.816  1.00  0.680          H  
ATOM    782 2HG1 VAL A  51     -22.902   8.035  -5.256  1.00  0.680          H  
ATOM    783 3HG1 VAL A  51     -21.773   8.288  -6.604  1.00  0.680          H  
ATOM    784 1HG2 VAL A  51     -21.691   5.325  -7.584  1.00  0.680          H  
ATOM    785 2HG2 VAL A  51     -20.240   6.331  -7.357  1.00  0.680          H  
ATOM    786 3HG2 VAL A  51     -20.381   4.764  -6.529  1.00  0.680          H  
ATOM    787  N   VAL A  52     -20.859   8.698  -3.317  1.00  0.340          N  
ATOM    788  CA  VAL A  52     -21.386   9.517  -2.237  1.00  0.300          C  
ATOM    789  C   VAL A  52     -21.993  10.767  -2.861  1.00  0.320          C  
ATOM    790  O   VAL A  52     -21.648  11.118  -3.996  1.00  0.340          O  
ATOM    791  CB  VAL A  52     -20.254   9.912  -1.255  1.00  0.440          C  
ATOM    792  CG1 VAL A  52     -19.614   8.638  -0.698  1.00  0.440          C  
ATOM    793  CG2 VAL A  52     -19.204  10.826  -1.945  1.00  0.440          C  
ATOM    794  H   VAL A  52     -20.206   9.087  -3.982  1.00  0.410          H  
ATOM    795  HA  VAL A  52     -22.163   8.968  -1.702  1.00  0.360          H  
ATOM    796  HB  VAL A  52     -20.691  10.447  -0.406  1.00  0.520          H  
ATOM    797 1HG1 VAL A  52     -18.851   8.892   0.012  1.00  0.520          H  
ATOM    798 2HG1 VAL A  52     -20.375   8.059  -0.216  1.00  0.520          H  
ATOM    799 3HG1 VAL A  52     -19.169   8.059  -1.502  1.00  0.520          H  
ATOM    800 1HG2 VAL A  52     -18.433  11.096  -1.225  1.00  0.520          H  
ATOM    801 2HG2 VAL A  52     -18.747  10.305  -2.783  1.00  0.520          H  
ATOM    802 3HG2 VAL A  52     -19.667  11.745  -2.308  1.00  0.520          H  
ATOM    803  N   THR A  53     -22.840  11.472  -2.110  1.00  0.320          N  
ATOM    804  CA  THR A  53     -23.454  12.701  -2.602  1.00  0.330          C  
ATOM    805  C   THR A  53     -23.084  13.950  -1.803  1.00  0.300          C  
ATOM    806  O   THR A  53     -23.698  15.005  -1.975  1.00  0.310          O  
ATOM    807  CB  THR A  53     -24.980  12.546  -2.640  1.00  0.460          C  
ATOM    808  OG1 THR A  53     -25.468  12.265  -1.319  1.00  0.460          O  
ATOM    809  CG2 THR A  53     -25.331  11.392  -3.567  1.00  0.460          C  
ATOM    810  H   THR A  53     -23.109  11.132  -1.194  1.00  0.380          H  
ATOM    811  HA  THR A  53     -23.121  12.852  -3.622  1.00  0.400          H  
ATOM    812  HB  THR A  53     -25.440  13.463  -3.009  1.00  0.550          H  
ATOM    813  HG1 THR A  53     -25.497  13.087  -0.815  1.00  0.550          H  
ATOM    814 1HG2 THR A  53     -26.411  11.270  -3.601  1.00  0.550          H  
ATOM    815 2HG2 THR A  53     -24.956  11.604  -4.567  1.00  0.550          H  
ATOM    816 3HG2 THR A  53     -24.880  10.475  -3.205  1.00  0.550          H  
ATOM    817  N   ARG A  54     -22.106  13.836  -0.915  1.00  0.290          N  
ATOM    818  CA  ARG A  54     -21.696  14.971  -0.096  1.00  0.290          C  
ATOM    819  C   ARG A  54     -20.290  14.765   0.428  1.00  0.270          C  
ATOM    820  O   ARG A  54     -19.724  13.687   0.272  1.00  0.260          O  
ATOM    821  CB  ARG A  54     -22.662  15.196   1.062  1.00  0.410          C  
ATOM    822  CG  ARG A  54     -22.752  14.083   2.088  1.00  0.410          C  
ATOM    823  CD  ARG A  54     -23.737  14.422   3.143  1.00  0.410          C  
ATOM    824  NE  ARG A  54     -23.884  13.364   4.144  1.00  0.410          N  
ATOM    825  CZ  ARG A  54     -23.112  13.220   5.248  1.00  0.410          C  
ATOM    826  NH1 ARG A  54     -22.129  14.057   5.496  1.00  0.410          N  
ATOM    827  NH2 ARG A  54     -23.352  12.239   6.096  1.00  0.410          N  
ATOM    828  H   ARG A  54     -21.632  12.949  -0.828  1.00  0.350          H  
ATOM    829  HA  ARG A  54     -21.700  15.867  -0.718  1.00  0.350          H  
ATOM    830 1HB  ARG A  54     -22.378  16.098   1.596  1.00  0.490          H  
ATOM    831 2HB  ARG A  54     -23.664  15.357   0.669  1.00  0.490          H  
ATOM    832 1HG  ARG A  54     -23.048  13.150   1.608  1.00  0.490          H  
ATOM    833 2HG  ARG A  54     -21.786  13.959   2.563  1.00  0.490          H  
ATOM    834 1HD  ARG A  54     -23.441  15.341   3.643  1.00  0.490          H  
ATOM    835 2HD  ARG A  54     -24.711  14.575   2.675  1.00  0.490          H  
ATOM    836  HE  ARG A  54     -24.631  12.694   4.004  1.00  0.490          H  
ATOM    837 1HH1 ARG A  54     -21.929  14.819   4.863  1.00  0.490          H  
ATOM    838 2HH1 ARG A  54     -21.574  13.942   6.334  1.00  0.490          H  
ATOM    839 1HH2 ARG A  54     -24.115  11.601   5.937  1.00  0.490          H  
ATOM    840 2HH2 ARG A  54     -22.774  12.130   6.946  1.00  0.490          H  
ATOM    841  N   ALA A  55     -19.732  15.793   1.068  1.00  0.290          N  
ATOM    842  CA  ALA A  55     -18.388  15.659   1.600  1.00  0.290          C  
ATOM    843  C   ALA A  55     -18.350  14.764   2.838  1.00  0.300          C  
ATOM    844  O   ALA A  55     -18.975  15.059   3.863  1.00  0.370          O  
ATOM    845  CB  ALA A  55     -17.816  17.021   1.930  1.00  0.410          C  
ATOM    846  H   ALA A  55     -20.231  16.663   1.171  1.00  0.350          H  
ATOM    847  HA  ALA A  55     -17.793  15.211   0.832  1.00  0.350          H  
ATOM    848 1HB  ALA A  55     -16.803  16.896   2.275  1.00  0.490          H  
ATOM    849 2HB  ALA A  55     -17.820  17.643   1.033  1.00  0.490          H  
ATOM    850 3HB  ALA A  55     -18.414  17.493   2.703  1.00  0.490          H  
ATOM    851  N   VAL A  56     -17.623  13.654   2.718  1.00  0.260          N  
ATOM    852  CA  VAL A  56     -17.524  12.659   3.791  1.00  0.270          C  
ATOM    853  C   VAL A  56     -16.097  12.168   4.059  1.00  0.280          C  
ATOM    854  O   VAL A  56     -15.207  12.298   3.215  1.00  0.270          O  
ATOM    855  CB  VAL A  56     -18.405  11.417   3.471  1.00  0.370          C  
ATOM    856  CG1 VAL A  56     -19.874  11.802   3.337  1.00  0.370          C  
ATOM    857  CG2 VAL A  56     -17.942  10.768   2.187  1.00  0.370          C  
ATOM    858  H   VAL A  56     -17.131  13.533   1.826  1.00  0.310          H  
ATOM    859  HA  VAL A  56     -17.898  13.117   4.705  1.00  0.320          H  
ATOM    860  HB  VAL A  56     -18.320  10.707   4.292  1.00  0.450          H  
ATOM    861 1HG1 VAL A  56     -20.467  10.914   3.125  1.00  0.450          H  
ATOM    862 2HG1 VAL A  56     -20.217  12.260   4.258  1.00  0.450          H  
ATOM    863 3HG1 VAL A  56     -19.984  12.498   2.522  1.00  0.450          H  
ATOM    864 1HG2 VAL A  56     -18.556   9.898   2.001  1.00  0.450          H  
ATOM    865 2HG2 VAL A  56     -18.043  11.474   1.359  1.00  0.450          H  
ATOM    866 3HG2 VAL A  56     -16.913  10.465   2.283  1.00  0.450          H  
ATOM    867  N   THR A  57     -15.904  11.529   5.211  1.00  0.310          N  
ATOM    868  CA  THR A  57     -14.637  10.859   5.500  1.00  0.340          C  
ATOM    869  C   THR A  57     -14.943   9.373   5.684  1.00  0.340          C  
ATOM    870  O   THR A  57     -15.849   9.019   6.441  1.00  0.390          O  
ATOM    871  CB  THR A  57     -13.932  11.418   6.760  1.00  0.460          C  
ATOM    872  OG1 THR A  57     -13.658  12.832   6.596  1.00  0.460          O  
ATOM    873  CG2 THR A  57     -12.588  10.687   6.948  1.00  0.460          C  
ATOM    874  H   THR A  57     -16.653  11.477   5.888  1.00  0.370          H  
ATOM    875  HA  THR A  57     -13.963  10.960   4.649  1.00  0.410          H  
ATOM    876  HB  THR A  57     -14.563  11.270   7.635  1.00  0.560          H  
ATOM    877  HG1 THR A  57     -13.345  13.185   7.438  1.00  0.560          H  
ATOM    878 1HG2 THR A  57     -12.084  11.083   7.826  1.00  0.560          H  
ATOM    879 2HG2 THR A  57     -12.749   9.619   7.084  1.00  0.560          H  
ATOM    880 3HG2 THR A  57     -11.962  10.847   6.067  1.00  0.560          H  
ATOM    881  N   ILE A  58     -14.204   8.514   4.976  1.00  0.290          N  
ATOM    882  CA  ILE A  58     -14.407   7.056   5.022  1.00  0.270          C  
ATOM    883  C   ILE A  58     -13.145   6.274   5.438  1.00  0.270          C  
ATOM    884  O   ILE A  58     -12.040   6.547   4.959  1.00  0.280          O  
ATOM    885  CB  ILE A  58     -14.898   6.496   3.642  1.00  0.390          C  
ATOM    886  CG1 ILE A  58     -16.248   7.169   3.216  1.00  0.390          C  
ATOM    887  CG2 ILE A  58     -15.070   4.944   3.714  1.00  0.390          C  
ATOM    888  CD1 ILE A  58     -16.724   6.824   1.785  1.00  0.390          C  
ATOM    889  H   ILE A  58     -13.471   8.919   4.383  1.00  0.350          H  
ATOM    890  HA  ILE A  58     -15.180   6.841   5.763  1.00  0.320          H  
ATOM    891  HB  ILE A  58     -14.163   6.736   2.882  1.00  0.460          H  
ATOM    892 1HG1 ILE A  58     -17.017   6.892   3.919  1.00  0.460          H  
ATOM    893 2HG1 ILE A  58     -16.118   8.246   3.266  1.00  0.460          H  
ATOM    894 1HG2 ILE A  58     -15.383   4.552   2.756  1.00  0.460          H  
ATOM    895 2HG2 ILE A  58     -14.150   4.482   3.973  1.00  0.460          H  
ATOM    896 3HG2 ILE A  58     -15.808   4.688   4.466  1.00  0.460          H  
ATOM    897 1HD1 ILE A  58     -17.650   7.357   1.584  1.00  0.460          H  
ATOM    898 2HD1 ILE A  58     -15.974   7.124   1.060  1.00  0.460          H  
ATOM    899 3HD1 ILE A  58     -16.907   5.761   1.682  1.00  0.460          H  
ATOM    900  N   GLU A  59     -13.298   5.316   6.364  1.00  0.290          N  
ATOM    901  CA  GLU A  59     -12.177   4.446   6.750  1.00  0.330          C  
ATOM    902  C   GLU A  59     -12.319   3.083   6.064  1.00  0.310          C  
ATOM    903  O   GLU A  59     -13.378   2.456   6.102  1.00  0.310          O  
ATOM    904  CB  GLU A  59     -12.055   4.275   8.266  1.00  0.450          C  
ATOM    905  CG  GLU A  59     -10.889   3.342   8.687  1.00  0.450          C  
ATOM    906  CD  GLU A  59     -10.708   3.221  10.159  1.00  0.450          C  
ATOM    907  OE1 GLU A  59     -10.841   2.137  10.673  1.00  0.450          O  
ATOM    908  OE2 GLU A  59     -10.388   4.217  10.775  1.00  0.450          O  
ATOM    909  H   GLU A  59     -14.234   5.139   6.752  1.00  0.350          H  
ATOM    910  HA  GLU A  59     -11.249   4.889   6.395  1.00  0.400          H  
ATOM    911 1HB  GLU A  59     -11.887   5.247   8.727  1.00  0.540          H  
ATOM    912 2HB  GLU A  59     -12.975   3.886   8.668  1.00  0.540          H  
ATOM    913 1HG  GLU A  59     -11.077   2.343   8.290  1.00  0.540          H  
ATOM    914 2HG  GLU A  59      -9.964   3.706   8.238  1.00  0.540          H  
ATOM    915  N   ILE A  60     -11.267   2.641   5.384  1.00  0.310          N  
ATOM    916  CA  ILE A  60     -11.304   1.387   4.637  1.00  0.290          C  
ATOM    917  C   ILE A  60     -10.237   0.378   5.057  1.00  0.300          C  
ATOM    918  O   ILE A  60      -9.039   0.675   5.074  1.00  0.360          O  
ATOM    919  CB  ILE A  60     -11.168   1.673   3.117  1.00  0.410          C  
ATOM    920  CG1 ILE A  60     -12.352   2.581   2.702  1.00  0.410          C  
ATOM    921  CG2 ILE A  60     -11.104   0.336   2.287  1.00  0.410          C  
ATOM    922  CD1 ILE A  60     -12.315   3.123   1.314  1.00  0.410          C  
ATOM    923  H   ILE A  60     -10.409   3.190   5.394  1.00  0.370          H  
ATOM    924  HA  ILE A  60     -12.274   0.921   4.804  1.00  0.350          H  
ATOM    925  HB  ILE A  60     -10.250   2.250   2.941  1.00  0.500          H  
ATOM    926 1HG1 ILE A  60     -13.267   2.042   2.860  1.00  0.500          H  
ATOM    927 2HG1 ILE A  60     -12.343   3.437   3.341  1.00  0.500          H  
ATOM    928 1HG2 ILE A  60     -11.003   0.554   1.229  1.00  0.500          H  
ATOM    929 2HG2 ILE A  60     -10.244  -0.255   2.597  1.00  0.500          H  
ATOM    930 3HG2 ILE A  60     -12.001  -0.237   2.452  1.00  0.500          H  
ATOM    931 1HD1 ILE A  60     -13.180   3.767   1.157  1.00  0.500          H  
ATOM    932 2HD1 ILE A  60     -11.401   3.709   1.181  1.00  0.500          H  
ATOM    933 3HD1 ILE A  60     -12.327   2.324   0.595  1.00  0.500          H  
ATOM    934  N   GLY A  61     -10.666  -0.842   5.361  1.00  0.280          N  
ATOM    935  CA  GLY A  61      -9.692  -1.881   5.700  1.00  0.300          C  
ATOM    936  C   GLY A  61      -9.855  -3.117   4.818  1.00  0.290          C  
ATOM    937  O   GLY A  61     -10.947  -3.428   4.355  1.00  0.430          O  
ATOM    938  H   GLY A  61     -11.681  -1.011   5.371  1.00  0.340          H  
ATOM    939 1HA  GLY A  61      -8.679  -1.493   5.593  1.00  0.360          H  
ATOM    940 2HA  GLY A  61      -9.811  -2.162   6.745  1.00  0.360          H  
ATOM    941  N   PHE A  62      -8.782  -3.859   4.611  1.00  0.440          N  
ATOM    942  CA  PHE A  62      -8.858  -5.094   3.809  1.00  0.520          C  
ATOM    943  C   PHE A  62      -9.209  -6.294   4.700  1.00  0.560          C  
ATOM    944  O   PHE A  62      -8.568  -6.478   5.734  1.00  0.760          O  
ATOM    945  CB  PHE A  62      -7.500  -5.358   3.147  1.00  0.700          C  
ATOM    946  CG  PHE A  62      -7.450  -6.536   2.193  1.00  0.700          C  
ATOM    947  CD1 PHE A  62      -7.530  -6.336   0.829  1.00  0.700          C  
ATOM    948  CD2 PHE A  62      -7.342  -7.834   2.653  1.00  0.700          C  
ATOM    949  CE1 PHE A  62      -7.481  -7.401  -0.034  1.00  0.700          C  
ATOM    950  CE2 PHE A  62      -7.303  -8.894   1.791  1.00  0.700          C  
ATOM    951  CZ  PHE A  62      -7.370  -8.681   0.451  1.00  0.700          C  
ATOM    952  H   PHE A  62      -7.882  -3.524   4.986  1.00  0.530          H  
ATOM    953  HA  PHE A  62      -9.628  -4.989   3.046  1.00  0.620          H  
ATOM    954 1HB  PHE A  62      -7.189  -4.474   2.592  1.00  0.840          H  
ATOM    955 2HB  PHE A  62      -6.754  -5.514   3.911  1.00  0.840          H  
ATOM    956  HD1 PHE A  62      -7.613  -5.324   0.440  1.00  0.840          H  
ATOM    957  HD2 PHE A  62      -7.295  -8.018   3.716  1.00  0.840          H  
ATOM    958  HE1 PHE A  62      -7.527  -7.231  -1.106  1.00  0.840          H  
ATOM    959  HE2 PHE A  62      -7.224  -9.910   2.177  1.00  0.840          H  
ATOM    960  HZ  PHE A  62      -7.338  -9.525  -0.236  1.00  0.840          H  
ATOM    961  N   CYS A  63     -10.231  -7.099   4.367  1.00  0.540          N  
ATOM    962  CA  CYS A  63     -10.498  -8.251   5.222  1.00  0.630          C  
ATOM    963  C   CYS A  63      -9.591  -9.417   4.865  1.00  0.520          C  
ATOM    964  O   CYS A  63      -9.566  -9.909   3.734  1.00  0.580          O  
ATOM    965  CB  CYS A  63     -11.938  -8.742   5.102  1.00  0.850          C  
ATOM    966  SG  CYS A  63     -13.167  -7.544   5.610  1.00  0.850          S  
ATOM    967  H   CYS A  63     -10.823  -6.944   3.542  1.00  0.650          H  
ATOM    968  HA  CYS A  63     -10.317  -7.968   6.257  1.00  0.760          H  
ATOM    969 1HB  CYS A  63     -12.143  -9.027   4.073  1.00  1.020          H  
ATOM    970 2HB  CYS A  63     -12.064  -9.631   5.713  1.00  1.020          H  
ATOM    971  HG  CYS A  63     -13.064  -6.858   4.439  1.00  1.020          H  
ATOM    972  N   ALA A  64      -8.884  -9.928   5.850  1.00  0.700          N  
ATOM    973  CA  ALA A  64      -7.993 -11.044   5.598  1.00  0.850          C  
ATOM    974  C   ALA A  64      -8.816 -12.306   5.494  1.00  0.770          C  
ATOM    975  O   ALA A  64      -8.890 -13.064   6.449  1.00  0.920          O  
ATOM    976  CB  ALA A  64      -6.957 -11.179   6.701  1.00  1.130          C  
ATOM    977  H   ALA A  64      -8.934  -9.502   6.765  1.00  0.840          H  
ATOM    978  HA  ALA A  64      -7.486 -10.877   4.648  1.00  1.020          H  
ATOM    979 1HB  ALA A  64      -6.298 -12.015   6.483  1.00  1.360          H  
ATOM    980 2HB  ALA A  64      -6.374 -10.272   6.761  1.00  1.360          H  
ATOM    981 3HB  ALA A  64      -7.455 -11.349   7.650  1.00  1.360          H  
ATOM    982  N   TRP A  65      -9.422 -12.530   4.331  1.00  0.730          N  
ATOM    983  CA  TRP A  65     -10.369 -13.622   4.111  1.00  0.700          C  
ATOM    984  C   TRP A  65      -9.931 -14.969   4.687  1.00  0.690          C  
ATOM    985  O   TRP A  65     -10.773 -15.735   5.152  1.00  0.760          O  
ATOM    986  CB  TRP A  65     -10.706 -13.743   2.623  1.00  0.990          C  
ATOM    987  CG  TRP A  65      -9.613 -14.173   1.729  1.00  0.990          C  
ATOM    988  CD1 TRP A  65      -8.763 -13.370   1.030  1.00  0.990          C  
ATOM    989  CD2 TRP A  65      -9.241 -15.526   1.411  1.00  0.990          C  
ATOM    990  NE1 TRP A  65      -7.897 -14.134   0.295  1.00  0.990          N  
ATOM    991  CE2 TRP A  65      -8.181 -15.460   0.519  1.00  0.990          C  
ATOM    992  CE3 TRP A  65      -9.721 -16.767   1.807  1.00  0.990          C  
ATOM    993  CZ2 TRP A  65      -7.591 -16.598   0.008  1.00  0.990          C  
ATOM    994  CZ3 TRP A  65      -9.143 -17.905   1.307  1.00  0.990          C  
ATOM    995  CH2 TRP A  65      -8.101 -17.828   0.426  1.00  0.990          C  
ATOM    996  H   TRP A  65      -9.291 -11.815   3.613  1.00  0.880          H  
ATOM    997  HA  TRP A  65     -11.302 -13.340   4.592  1.00  0.840          H  
ATOM    998 1HB  TRP A  65     -11.550 -14.401   2.479  1.00  1.190          H  
ATOM    999 2HB  TRP A  65     -11.000 -12.764   2.275  1.00  1.190          H  
ATOM   1000  HD1 TRP A  65      -8.778 -12.278   1.044  1.00  1.190          H  
ATOM   1001  HE1 TRP A  65      -7.170 -13.787  -0.317  1.00  1.190          H  
ATOM   1002  HE3 TRP A  65     -10.534 -16.826   2.500  1.00  1.190          H  
ATOM   1003  HZ2 TRP A  65      -6.759 -16.555  -0.693  1.00  1.190          H  
ATOM   1004  HZ3 TRP A  65      -9.536 -18.869   1.633  1.00  1.190          H  
ATOM   1005  HH2 TRP A  65      -7.659 -18.747   0.044  1.00  1.190          H  
ATOM   1006  N   SER A  66      -8.640 -15.278   4.756  1.00  0.750          N  
ATOM   1007  CA  SER A  66      -8.252 -16.578   5.289  1.00  0.920          C  
ATOM   1008  C   SER A  66      -8.692 -16.751   6.763  1.00  0.950          C  
ATOM   1009  O   SER A  66      -8.914 -17.875   7.221  1.00  1.120          O  
ATOM   1010  CB  SER A  66      -6.760 -16.762   5.131  1.00  1.220          C  
ATOM   1011  OG  SER A  66      -6.409 -16.819   3.770  1.00  1.220          O  
ATOM   1012  H   SER A  66      -7.930 -14.662   4.378  1.00  0.900          H  
ATOM   1013  HA  SER A  66      -8.745 -17.348   4.694  1.00  1.100          H  
ATOM   1014 1HB  SER A  66      -6.263 -15.938   5.591  1.00  1.460          H  
ATOM   1015 2HB  SER A  66      -6.440 -17.670   5.639  1.00  1.460          H  
ATOM   1016  HG  SER A  66      -5.448 -16.857   3.727  1.00  1.460          H  
ATOM   1017  N   GLN A  67      -8.888 -15.634   7.490  1.00  0.930          N  
ATOM   1018  CA  GLN A  67      -9.284 -15.634   8.903  1.00  1.100          C  
ATOM   1019  C   GLN A  67     -10.779 -15.807   9.062  1.00  1.080          C  
ATOM   1020  O   GLN A  67     -11.290 -15.937  10.175  1.00  1.380          O  
ATOM   1021  CB  GLN A  67      -8.951 -14.305   9.599  1.00  1.470          C  
ATOM   1022  CG  GLN A  67      -7.514 -13.966   9.738  1.00  1.470          C  
ATOM   1023  CD  GLN A  67      -7.306 -12.659  10.489  1.00  1.470          C  
ATOM   1024  OE1 GLN A  67      -8.169 -12.255  11.280  1.00  1.470          O  
ATOM   1025  NE2 GLN A  67      -6.180 -11.988  10.265  1.00  1.470          N  
ATOM   1026  H   GLN A  67      -8.750 -14.732   7.040  1.00  1.120          H  
ATOM   1027  HA  GLN A  67      -8.783 -16.454   9.412  1.00  1.320          H  
ATOM   1028 1HB  GLN A  67      -9.420 -13.493   9.041  1.00  1.770          H  
ATOM   1029 2HB  GLN A  67      -9.392 -14.304  10.593  1.00  1.770          H  
ATOM   1030 1HG  GLN A  67      -7.028 -14.758  10.290  1.00  1.770          H  
ATOM   1031 2HG  GLN A  67      -7.084 -13.862   8.744  1.00  1.770          H  
ATOM   1032 1HE2 GLN A  67      -6.008 -11.130  10.748  1.00  1.770          H  
ATOM   1033 2HE2 GLN A  67      -5.472 -12.329   9.603  1.00  1.770          H  
ATOM   1034  N   PHE A  68     -11.489 -15.768   7.958  1.00  0.940          N  
ATOM   1035  CA  PHE A  68     -12.927 -15.875   7.969  1.00  1.020          C  
ATOM   1036  C   PHE A  68     -13.321 -17.199   7.342  1.00  0.930          C  
ATOM   1037  O   PHE A  68     -14.175 -17.926   7.858  1.00  1.020          O  
ATOM   1038  CB  PHE A  68     -13.503 -14.700   7.181  1.00  1.400          C  
ATOM   1039  CG  PHE A  68     -13.150 -13.345   7.785  1.00  1.400          C  
ATOM   1040  CD1 PHE A  68     -11.966 -12.711   7.437  1.00  1.400          C  
ATOM   1041  CD2 PHE A  68     -13.993 -12.702   8.670  1.00  1.400          C  
ATOM   1042  CE1 PHE A  68     -11.620 -11.492   7.949  1.00  1.400          C  
ATOM   1043  CE2 PHE A  68     -13.651 -11.461   9.189  1.00  1.400          C  
ATOM   1044  CZ  PHE A  68     -12.458 -10.860   8.824  1.00  1.400          C  
ATOM   1045  H   PHE A  68     -11.015 -15.670   7.066  1.00  1.130          H  
ATOM   1046  HA  PHE A  68     -13.285 -15.845   8.999  1.00  1.220          H  
ATOM   1047 1HB  PHE A  68     -13.124 -14.730   6.158  1.00  1.680          H  
ATOM   1048 2HB  PHE A  68     -14.586 -14.787   7.134  1.00  1.680          H  
ATOM   1049  HD1 PHE A  68     -11.300 -13.201   6.762  1.00  1.680          H  
ATOM   1050  HD2 PHE A  68     -14.933 -13.176   8.958  1.00  1.680          H  
ATOM   1051  HE1 PHE A  68     -10.680 -11.034   7.662  1.00  1.680          H  
ATOM   1052  HE2 PHE A  68     -14.321 -10.958   9.887  1.00  1.680          H  
ATOM   1053  HZ  PHE A  68     -12.189  -9.889   9.234  1.00  1.680          H  
ATOM   1054  N   LEU A  69     -12.621 -17.571   6.265  1.00  0.830          N  
ATOM   1055  CA  LEU A  69     -12.903 -18.813   5.561  1.00  0.910          C  
ATOM   1056  C   LEU A  69     -12.550 -19.985   6.459  1.00  1.050          C  
ATOM   1057  O   LEU A  69     -13.237 -20.996   6.461  1.00  1.040          O  
ATOM   1058  CB  LEU A  69     -12.155 -18.861   4.219  1.00  1.240          C  
ATOM   1059  CG  LEU A  69     -12.916 -18.263   2.932  1.00  1.240          C  
ATOM   1060  CD1 LEU A  69     -14.091 -19.151   2.537  1.00  1.240          C  
ATOM   1061  CD2 LEU A  69     -13.405 -16.829   3.224  1.00  1.240          C  
ATOM   1062  H   LEU A  69     -11.919 -16.943   5.882  1.00  1.000          H  
ATOM   1063  HA  LEU A  69     -13.969 -18.861   5.371  1.00  1.090          H  
ATOM   1064 1HB  LEU A  69     -11.227 -18.302   4.337  1.00  1.490          H  
ATOM   1065 2HB  LEU A  69     -11.892 -19.896   4.009  1.00  1.490          H  
ATOM   1066  HG  LEU A  69     -12.232 -18.247   2.091  1.00  1.490          H  
ATOM   1067 1HD1 LEU A  69     -14.573 -18.742   1.648  1.00  1.490          H  
ATOM   1068 2HD1 LEU A  69     -13.708 -20.118   2.318  1.00  1.490          H  
ATOM   1069 3HD1 LEU A  69     -14.823 -19.219   3.337  1.00  1.490          H  
ATOM   1070 1HD2 LEU A  69     -13.898 -16.428   2.338  1.00  1.490          H  
ATOM   1071 2HD2 LEU A  69     -14.111 -16.833   4.052  1.00  1.490          H  
ATOM   1072 3HD2 LEU A  69     -12.570 -16.203   3.479  1.00  1.490          H  
ATOM   1073  N   HIS A  70     -11.564 -19.799   7.330  1.00  1.270          N  
ATOM   1074  CA  HIS A  70     -11.142 -20.798   8.296  1.00  1.550          C  
ATOM   1075  C   HIS A  70     -12.321 -21.424   9.054  1.00  1.530          C  
ATOM   1076  O   HIS A  70     -12.299 -22.617   9.364  1.00  1.650          O  
ATOM   1077  CB  HIS A  70     -10.183 -20.148   9.301  1.00  2.060          C  
ATOM   1078  CG  HIS A  70      -9.658 -21.050  10.357  1.00  2.060          C  
ATOM   1079  ND1 HIS A  70      -8.700 -22.010  10.105  1.00  2.060          N  
ATOM   1080  CD2 HIS A  70      -9.946 -21.137  11.675  1.00  2.060          C  
ATOM   1081  CE1 HIS A  70      -8.421 -22.648  11.228  1.00  2.060          C  
ATOM   1082  NE2 HIS A  70      -9.161 -22.137  12.195  1.00  2.060          N  
ATOM   1083  H   HIS A  70     -11.003 -18.948   7.272  1.00  1.520          H  
ATOM   1084  HA  HIS A  70     -10.614 -21.597   7.777  1.00  1.860          H  
ATOM   1085 1HB  HIS A  70      -9.334 -19.753   8.764  1.00  2.470          H  
ATOM   1086 2HB  HIS A  70     -10.681 -19.303   9.783  1.00  2.470          H  
ATOM   1087  HD1 HIS A  70      -8.456 -22.356   9.198  1.00  2.470          H  
ATOM   1088  HD2 HIS A  70     -10.633 -20.587  12.319  1.00  2.470          H  
ATOM   1089  HE1 HIS A  70      -7.683 -23.450  11.240  1.00  2.470          H  
ATOM   1090  N   GLU A  71     -13.324 -20.612   9.429  1.00  1.520          N  
ATOM   1091  CA  GLU A  71     -14.451 -21.102  10.216  1.00  1.700          C  
ATOM   1092  C   GLU A  71     -15.627 -21.583   9.359  1.00  1.470          C  
ATOM   1093  O   GLU A  71     -16.681 -21.950   9.885  1.00  1.710          O  
ATOM   1094  CB  GLU A  71     -14.903 -20.026  11.208  1.00  2.310          C  
ATOM   1095  CG  GLU A  71     -13.854 -19.707  12.283  1.00  2.310          C  
ATOM   1096  CD  GLU A  71     -14.298 -18.660  13.282  1.00  2.310          C  
ATOM   1097  OE1 GLU A  71     -15.360 -18.109  13.113  1.00  2.310          O  
ATOM   1098  OE2 GLU A  71     -13.574 -18.425  14.221  1.00  2.310          O  
ATOM   1099  H   GLU A  71     -13.349 -19.631   9.136  1.00  1.820          H  
ATOM   1100  HA  GLU A  71     -14.103 -21.953  10.800  1.00  2.040          H  
ATOM   1101 1HB  GLU A  71     -15.121 -19.104  10.664  1.00  2.770          H  
ATOM   1102 2HB  GLU A  71     -15.819 -20.343  11.705  1.00  2.770          H  
ATOM   1103 1HG  GLU A  71     -13.610 -20.625  12.817  1.00  2.770          H  
ATOM   1104 2HG  GLU A  71     -12.947 -19.361  11.787  1.00  2.770          H  
ATOM   1105  N   THR A  72     -15.459 -21.554   8.049  1.00  1.150          N  
ATOM   1106  CA  THR A  72     -16.480 -21.980   7.119  1.00  1.140          C  
ATOM   1107  C   THR A  72     -16.131 -23.354   6.518  1.00  0.990          C  
ATOM   1108  O   THR A  72     -15.233 -23.450   5.683  1.00  0.930          O  
ATOM   1109  CB  THR A  72     -16.624 -20.942   5.973  1.00  1.600          C  
ATOM   1110  OG1 THR A  72     -17.039 -19.683   6.515  1.00  1.600          O  
ATOM   1111  CG2 THR A  72     -17.626 -21.399   4.922  1.00  1.600          C  
ATOM   1112  H   THR A  72     -14.564 -21.255   7.669  1.00  1.380          H  
ATOM   1113  HA  THR A  72     -17.428 -21.999   7.641  1.00  1.370          H  
ATOM   1114  HB  THR A  72     -15.654 -20.807   5.492  1.00  1.920          H  
ATOM   1115  HG1 THR A  72     -16.332 -19.317   7.065  1.00  1.920          H  
ATOM   1116 1HG2 THR A  72     -17.691 -20.643   4.142  1.00  1.920          H  
ATOM   1117 2HG2 THR A  72     -17.305 -22.323   4.483  1.00  1.920          H  
ATOM   1118 3HG2 THR A  72     -18.604 -21.530   5.381  1.00  1.920          H  
ATOM   1119  N   PRO A  73     -16.896 -24.423   6.800  1.00  1.170          N  
ATOM   1120  CA  PRO A  73     -16.659 -25.773   6.301  1.00  1.360          C  
ATOM   1121  C   PRO A  73     -16.598 -25.900   4.755  1.00  1.600          C  
ATOM   1122  O   PRO A  73     -15.927 -26.795   4.234  1.00  1.880          O  
ATOM   1123  CB  PRO A  73     -17.880 -26.536   6.832  1.00  2.040          C  
ATOM   1124  CG  PRO A  73     -18.315 -25.776   8.057  1.00  2.040          C  
ATOM   1125  CD  PRO A  73     -18.035 -24.323   7.743  1.00  2.040          C  
ATOM   1126  HA  PRO A  73     -15.733 -26.160   6.753  1.00  1.630          H  
ATOM   1127 1HB  PRO A  73     -18.659 -26.581   6.053  1.00  2.450          H  
ATOM   1128 2HB  PRO A  73     -17.599 -27.576   7.057  1.00  2.450          H  
ATOM   1129 1HG  PRO A  73     -19.380 -25.966   8.266  1.00  2.450          H  
ATOM   1130 2HG  PRO A  73     -17.755 -26.127   8.938  1.00  2.450          H  
ATOM   1131 1HD  PRO A  73     -18.906 -23.836   7.277  1.00  2.450          H  
ATOM   1132 2HD  PRO A  73     -17.737 -23.846   8.689  1.00  2.450          H  
ATOM   1133  N   LEU A  74     -17.223 -24.984   3.994  1.00  1.640          N  
ATOM   1134  CA  LEU A  74     -17.149 -25.159   2.552  1.00  1.940          C  
ATOM   1135  C   LEU A  74     -16.209 -24.151   1.924  1.00  1.750          C  
ATOM   1136  O   LEU A  74     -16.315 -23.811   0.737  1.00  2.000          O  
ATOM   1137  CB  LEU A  74     -18.544 -24.990   1.944  1.00  2.600          C  
ATOM   1138  CG  LEU A  74     -19.640 -25.966   2.423  1.00  2.600          C  
ATOM   1139  CD1 LEU A  74     -20.952 -25.548   1.787  1.00  2.600          C  
ATOM   1140  CD2 LEU A  74     -19.284 -27.410   2.045  1.00  2.600          C  
ATOM   1141  H   LEU A  74     -17.792 -24.236   4.368  1.00  1.970          H  
ATOM   1142  HA  LEU A  74     -16.766 -26.151   2.328  1.00  2.330          H  
ATOM   1143 1HB  LEU A  74     -18.889 -23.980   2.167  1.00  3.120          H  
ATOM   1144 2HB  LEU A  74     -18.467 -25.087   0.869  1.00  3.120          H  
ATOM   1145  HG  LEU A  74     -19.748 -25.894   3.504  1.00  3.120          H  
ATOM   1146 1HD1 LEU A  74     -21.749 -26.211   2.122  1.00  3.120          H  
ATOM   1147 2HD1 LEU A  74     -21.188 -24.522   2.077  1.00  3.120          H  
ATOM   1148 3HD1 LEU A  74     -20.864 -25.605   0.702  1.00  3.120          H  
ATOM   1149 1HD2 LEU A  74     -20.077 -28.077   2.384  1.00  3.120          H  
ATOM   1150 2HD2 LEU A  74     -19.182 -27.491   0.963  1.00  3.120          H  
ATOM   1151 3HD2 LEU A  74     -18.352 -27.708   2.519  1.00  3.120          H  
ATOM   1152  N   GLN A  75     -15.133 -23.875   2.655  1.00  1.430          N  
ATOM   1153  CA  GLN A  75     -14.038 -23.038   2.211  1.00  1.340          C  
ATOM   1154  C   GLN A  75     -13.264 -23.667   1.065  1.00  1.590          C  
ATOM   1155  O   GLN A  75     -12.411 -23.024   0.465  1.00  1.940          O  
ATOM   1156  CB  GLN A  75     -13.058 -22.729   3.346  1.00  1.910          C  
ATOM   1157  CG  GLN A  75     -12.250 -23.912   3.833  1.00  1.910          C  
ATOM   1158  CD  GLN A  75     -11.366 -23.567   5.008  1.00  1.910          C  
ATOM   1159  OE1 GLN A  75     -10.664 -22.542   5.017  1.00  1.910          O  
ATOM   1160  NE2 GLN A  75     -11.391 -24.429   6.017  1.00  1.910          N  
ATOM   1161  H   GLN A  75     -15.128 -24.156   3.644  1.00  1.720          H  
ATOM   1162  HA  GLN A  75     -14.462 -22.108   1.847  1.00  1.610          H  
ATOM   1163 1HB  GLN A  75     -12.345 -21.988   3.007  1.00  2.290          H  
ATOM   1164 2HB  GLN A  75     -13.593 -22.303   4.192  1.00  2.290          H  
ATOM   1165 1HG  GLN A  75     -12.931 -24.706   4.141  1.00  2.290          H  
ATOM   1166 2HG  GLN A  75     -11.607 -24.261   3.031  1.00  2.290          H  
ATOM   1167 1HE2 GLN A  75     -10.841 -24.266   6.836  1.00  2.290          H  
ATOM   1168 2HE2 GLN A  75     -11.969 -25.245   5.962  1.00  2.290          H  
ATOM   1169  N   HIS A  76     -13.492 -24.952   0.807  1.00  1.960          N  
ATOM   1170  CA  HIS A  76     -12.802 -25.635  -0.263  1.00  2.280          C  
ATOM   1171  C   HIS A  76     -13.670 -25.659  -1.521  1.00  1.590          C  
ATOM   1172  O   HIS A  76     -13.238 -26.125  -2.578  1.00  1.840          O  
ATOM   1173  CB  HIS A  76     -12.464 -27.051   0.191  1.00  3.060          C  
ATOM   1174  CG  HIS A  76     -11.573 -27.057   1.396  1.00  3.060          C  
ATOM   1175  ND1 HIS A  76     -10.254 -26.657   1.354  1.00  3.060          N  
ATOM   1176  CD2 HIS A  76     -11.827 -27.392   2.684  1.00  3.060          C  
ATOM   1177  CE1 HIS A  76      -9.733 -26.751   2.566  1.00  3.060          C  
ATOM   1178  NE2 HIS A  76     -10.667 -27.195   3.389  1.00  3.060          N  
ATOM   1179  H   HIS A  76     -14.173 -25.465   1.347  1.00  2.350          H  
ATOM   1180  HA  HIS A  76     -11.877 -25.115  -0.501  1.00  2.740          H  
ATOM   1181 1HB  HIS A  76     -13.383 -27.587   0.433  1.00  3.680          H  
ATOM   1182 2HB  HIS A  76     -11.966 -27.588  -0.615  1.00  3.680          H  
ATOM   1183  HD1 HIS A  76      -9.780 -26.257   0.569  1.00  3.680          H  
ATOM   1184  HD2 HIS A  76     -12.723 -27.753   3.193  1.00  3.680          H  
ATOM   1185  HE1 HIS A  76      -8.694 -26.479   2.745  1.00  3.680          H  
ATOM   1186  N   SER A  77     -14.896 -25.154  -1.402  1.00  1.090          N  
ATOM   1187  CA  SER A  77     -15.807 -25.112  -2.527  1.00  1.100          C  
ATOM   1188  C   SER A  77     -15.996 -23.677  -3.002  1.00  1.260          C  
ATOM   1189  O   SER A  77     -16.280 -23.421  -4.180  1.00  1.860          O  
ATOM   1190  CB  SER A  77     -17.167 -25.679  -2.142  1.00  1.540          C  
ATOM   1191  OG  SER A  77     -17.096 -27.041  -1.793  1.00  1.540          O  
ATOM   1192  H   SER A  77     -15.212 -24.777  -0.516  1.00  1.310          H  
ATOM   1193  HA  SER A  77     -15.392 -25.698  -3.345  1.00  1.320          H  
ATOM   1194 1HB  SER A  77     -17.567 -25.106  -1.309  1.00  1.840          H  
ATOM   1195 2HB  SER A  77     -17.852 -25.553  -2.977  1.00  1.840          H  
ATOM   1196  HG  SER A  77     -18.002 -27.323  -1.652  1.00  1.840          H  
ATOM   1197  N   HIS A  78     -15.868 -22.731  -2.079  1.00  1.230          N  
ATOM   1198  CA  HIS A  78     -16.108 -21.336  -2.400  1.00  1.610          C  
ATOM   1199  C   HIS A  78     -14.922 -20.707  -3.118  1.00  1.220          C  
ATOM   1200  O   HIS A  78     -13.768 -21.003  -2.836  1.00  1.750          O  
ATOM   1201  CB  HIS A  78     -16.382 -20.500  -1.134  1.00  2.100          C  
ATOM   1202  CG  HIS A  78     -17.665 -20.824  -0.389  1.00  2.100          C  
ATOM   1203  ND1 HIS A  78     -18.914 -20.719  -0.965  1.00  2.100          N  
ATOM   1204  CD2 HIS A  78     -17.875 -21.199   0.896  1.00  2.100          C  
ATOM   1205  CE1 HIS A  78     -19.836 -21.039  -0.069  1.00  2.100          C  
ATOM   1206  NE2 HIS A  78     -19.235 -21.328   1.067  1.00  2.100          N  
ATOM   1207  H   HIS A  78     -15.668 -23.003  -1.120  1.00  1.480          H  
ATOM   1208  HA  HIS A  78     -16.972 -21.257  -3.056  1.00  1.930          H  
ATOM   1209 1HB  HIS A  78     -15.554 -20.643  -0.436  1.00  2.520          H  
ATOM   1210 2HB  HIS A  78     -16.400 -19.442  -1.400  1.00  2.520          H  
ATOM   1211  HD1 HIS A  78     -19.104 -20.665  -1.944  1.00  2.520          H  
ATOM   1212  HD2 HIS A  78     -17.199 -21.388   1.728  1.00  2.520          H  
ATOM   1213  HE1 HIS A  78     -20.893 -21.023  -0.332  1.00  2.520          H  
ATOM   1214  N   MET A  79     -15.220 -19.770  -3.990  1.00  0.830          N  
ATOM   1215  CA  MET A  79     -14.212 -18.954  -4.633  1.00  0.880          C  
ATOM   1216  C   MET A  79     -14.233 -17.593  -3.986  1.00  0.810          C  
ATOM   1217  O   MET A  79     -15.299 -17.103  -3.622  1.00  1.040          O  
ATOM   1218  CB  MET A  79     -14.463 -18.809  -6.141  1.00  1.210          C  
ATOM   1219  CG  MET A  79     -13.440 -17.880  -6.849  1.00  1.210          C  
ATOM   1220  SD  MET A  79     -13.617 -17.763  -8.622  1.00  1.210          S  
ATOM   1221  CE  MET A  79     -12.370 -16.498  -8.908  1.00  1.210          C  
ATOM   1222  H   MET A  79     -16.193 -19.599  -4.199  1.00  1.000          H  
ATOM   1223  HA  MET A  79     -13.230 -19.395  -4.467  1.00  1.060          H  
ATOM   1224 1HB  MET A  79     -14.423 -19.789  -6.614  1.00  1.450          H  
ATOM   1225 2HB  MET A  79     -15.458 -18.398  -6.308  1.00  1.450          H  
ATOM   1226 1HG  MET A  79     -13.551 -16.873  -6.468  1.00  1.450          H  
ATOM   1227 2HG  MET A  79     -12.428 -18.214  -6.628  1.00  1.450          H  
ATOM   1228 1HE  MET A  79     -12.300 -16.289  -9.968  1.00  1.450          H  
ATOM   1229 2HE  MET A  79     -12.639 -15.587  -8.371  1.00  1.450          H  
ATOM   1230 3HE  MET A  79     -11.405 -16.852  -8.553  1.00  1.450          H  
ATOM   1231  N   VAL A  80     -13.078 -16.969  -3.850  1.00  0.840          N  
ATOM   1232  CA  VAL A  80     -13.059 -15.604  -3.371  1.00  0.780          C  
ATOM   1233  C   VAL A  80     -12.934 -14.713  -4.606  1.00  1.120          C  
ATOM   1234  O   VAL A  80     -11.967 -14.793  -5.356  1.00  1.950          O  
ATOM   1235  CB  VAL A  80     -11.905 -15.403  -2.358  1.00  1.120          C  
ATOM   1236  CG1 VAL A  80     -11.841 -13.955  -1.864  1.00  1.120          C  
ATOM   1237  CG2 VAL A  80     -12.126 -16.347  -1.166  1.00  1.120          C  
ATOM   1238  H   VAL A  80     -12.222 -17.429  -4.129  1.00  1.010          H  
ATOM   1239  HA  VAL A  80     -14.000 -15.380  -2.869  1.00  0.940          H  
ATOM   1240  HB  VAL A  80     -10.956 -15.630  -2.842  1.00  1.340          H  
ATOM   1241 1HG1 VAL A  80     -11.019 -13.849  -1.155  1.00  1.340          H  
ATOM   1242 2HG1 VAL A  80     -11.669 -13.286  -2.701  1.00  1.340          H  
ATOM   1243 3HG1 VAL A  80     -12.773 -13.687  -1.372  1.00  1.340          H  
ATOM   1244 1HG2 VAL A  80     -11.321 -16.222  -0.462  1.00  1.340          H  
ATOM   1245 2HG2 VAL A  80     -13.072 -16.111  -0.681  1.00  1.340          H  
ATOM   1246 3HG2 VAL A  80     -12.148 -17.380  -1.508  1.00  1.340          H  
ATOM   1247  N   ALA A  81     -13.948 -13.904  -4.857  1.00  0.710          N  
ATOM   1248  CA  ALA A  81     -13.958 -13.081  -6.058  1.00  0.820          C  
ATOM   1249  C   ALA A  81     -13.220 -11.761  -5.898  1.00  0.910          C  
ATOM   1250  O   ALA A  81     -13.055 -11.043  -6.879  1.00  1.180          O  
ATOM   1251  CB  ALA A  81     -15.386 -12.801  -6.484  1.00  1.100          C  
ATOM   1252  H   ALA A  81     -14.731 -13.881  -4.214  1.00  0.850          H  
ATOM   1253  HA  ALA A  81     -13.463 -13.647  -6.847  1.00  0.980          H  
ATOM   1254 1HB  ALA A  81     -15.388 -12.232  -7.404  1.00  1.320          H  
ATOM   1255 2HB  ALA A  81     -15.906 -13.745  -6.644  1.00  1.320          H  
ATOM   1256 3HB  ALA A  81     -15.892 -12.232  -5.705  1.00  1.320          H  
ATOM   1257  N   GLY A  82     -12.775 -11.420  -4.694  1.00  0.720          N  
ATOM   1258  CA  GLY A  82     -12.133 -10.124  -4.542  1.00  0.790          C  
ATOM   1259  C   GLY A  82     -11.639  -9.814  -3.124  1.00  0.580          C  
ATOM   1260  O   GLY A  82     -11.606 -10.687  -2.265  1.00  0.510          O  
ATOM   1261  H   GLY A  82     -12.897 -12.044  -3.910  1.00  0.860          H  
ATOM   1262 1HA  GLY A  82     -11.290 -10.105  -5.232  1.00  0.950          H  
ATOM   1263 2HA  GLY A  82     -12.830  -9.360  -4.871  1.00  0.950          H  
ATOM   1264  N   PRO A  83     -11.185  -8.562  -2.895  1.00  0.560          N  
ATOM   1265  CA  PRO A  83     -10.612  -7.999  -1.665  1.00  0.440          C  
ATOM   1266  C   PRO A  83     -11.462  -7.986  -0.396  1.00  0.300          C  
ATOM   1267  O   PRO A  83     -10.931  -7.867   0.702  1.00  0.220          O  
ATOM   1268  CB  PRO A  83     -10.381  -6.551  -2.071  1.00  0.660          C  
ATOM   1269  CG  PRO A  83     -10.250  -6.551  -3.560  1.00  0.660          C  
ATOM   1270  CD  PRO A  83     -11.211  -7.589  -4.024  1.00  0.660          C  
ATOM   1271  HA  PRO A  83      -9.662  -8.509  -1.469  1.00  0.530          H  
ATOM   1272 1HB  PRO A  83     -11.243  -5.983  -1.734  1.00  0.790          H  
ATOM   1273 2HB  PRO A  83      -9.516  -6.135  -1.556  1.00  0.790          H  
ATOM   1274 1HG  PRO A  83     -10.473  -5.556  -3.967  1.00  0.790          H  
ATOM   1275 2HG  PRO A  83      -9.210  -6.778  -3.843  1.00  0.790          H  
ATOM   1276 1HD  PRO A  83     -12.217  -7.157  -4.151  1.00  0.790          H  
ATOM   1277 2HD  PRO A  83     -10.819  -8.001  -4.963  1.00  0.790          H  
ATOM   1278  N   LEU A  84     -12.775  -8.061  -0.545  1.00  0.390          N  
ATOM   1279  CA  LEU A  84     -13.698  -8.015   0.578  1.00  0.420          C  
ATOM   1280  C   LEU A  84     -13.309  -6.888   1.545  1.00  0.360          C  
ATOM   1281  O   LEU A  84     -12.871  -7.125   2.671  1.00  0.390          O  
ATOM   1282  CB  LEU A  84     -13.701  -9.374   1.283  1.00  0.580          C  
ATOM   1283  CG  LEU A  84     -14.036 -10.620   0.371  1.00  0.580          C  
ATOM   1284  CD1 LEU A  84     -13.937 -11.880   1.214  1.00  0.580          C  
ATOM   1285  CD2 LEU A  84     -15.415 -10.483  -0.286  1.00  0.580          C  
ATOM   1286  H   LEU A  84     -13.161  -8.170  -1.470  1.00  0.470          H  
ATOM   1287  HA  LEU A  84     -14.696  -7.796   0.204  1.00  0.500          H  
ATOM   1288 1HB  LEU A  84     -12.711  -9.540   1.712  1.00  0.690          H  
ATOM   1289 2HB  LEU A  84     -14.423  -9.342   2.100  1.00  0.690          H  
ATOM   1290  HG  LEU A  84     -13.283 -10.695  -0.409  1.00  0.690          H  
ATOM   1291 1HD1 LEU A  84     -14.122 -12.755   0.595  1.00  0.690          H  
ATOM   1292 2HD1 LEU A  84     -12.949 -11.936   1.630  1.00  0.690          H  
ATOM   1293 3HD1 LEU A  84     -14.670 -11.842   2.017  1.00  0.690          H  
ATOM   1294 1HD2 LEU A  84     -15.602 -11.357  -0.912  1.00  0.690          H  
ATOM   1295 2HD2 LEU A  84     -16.184 -10.417   0.483  1.00  0.690          H  
ATOM   1296 3HD2 LEU A  84     -15.451  -9.595  -0.912  1.00  0.690          H  
ATOM   1297  N   PHE A  85     -13.500  -5.651   1.112  1.00  0.400          N  
ATOM   1298  CA  PHE A  85     -13.141  -4.518   1.950  1.00  0.350          C  
ATOM   1299  C   PHE A  85     -14.176  -4.224   3.025  1.00  0.410          C  
ATOM   1300  O   PHE A  85     -15.383  -4.364   2.819  1.00  0.550          O  
ATOM   1301  CB  PHE A  85     -12.935  -3.244   1.139  1.00  0.510          C  
ATOM   1302  CG  PHE A  85     -11.688  -3.204   0.339  1.00  0.510          C  
ATOM   1303  CD1 PHE A  85     -11.711  -3.362  -1.020  1.00  0.510          C  
ATOM   1304  CD2 PHE A  85     -10.474  -2.999   0.964  1.00  0.510          C  
ATOM   1305  CE1 PHE A  85     -10.537  -3.303  -1.751  1.00  0.510          C  
ATOM   1306  CE2 PHE A  85      -9.310  -2.954   0.255  1.00  0.510          C  
ATOM   1307  CZ  PHE A  85      -9.339  -3.103  -1.112  1.00  0.510          C  
ATOM   1308  H   PHE A  85     -13.865  -5.506   0.184  1.00  0.480          H  
ATOM   1309  HA  PHE A  85     -12.200  -4.753   2.452  1.00  0.420          H  
ATOM   1310 1HB  PHE A  85     -13.779  -3.097   0.470  1.00  0.610          H  
ATOM   1311 2HB  PHE A  85     -12.911  -2.407   1.826  1.00  0.610          H  
ATOM   1312  HD1 PHE A  85     -12.660  -3.527  -1.520  1.00  0.610          H  
ATOM   1313  HD2 PHE A  85     -10.452  -2.870   2.039  1.00  0.610          H  
ATOM   1314  HE1 PHE A  85     -10.560  -3.419  -2.831  1.00  0.610          H  
ATOM   1315  HE2 PHE A  85      -8.361  -2.795   0.770  1.00  0.610          H  
ATOM   1316  HZ  PHE A  85      -8.415  -3.061  -1.689  1.00  0.610          H  
ATOM   1317  N   ASP A  86     -13.659  -3.802   4.170  1.00  0.390          N  
ATOM   1318  CA  ASP A  86     -14.370  -3.371   5.364  1.00  0.480          C  
ATOM   1319  C   ASP A  86     -14.588  -1.860   5.300  1.00  0.380          C  
ATOM   1320  O   ASP A  86     -13.629  -1.089   5.442  1.00  0.280          O  
ATOM   1321  CB  ASP A  86     -13.523  -3.716   6.609  1.00  0.640          C  
ATOM   1322  CG  ASP A  86     -14.180  -3.421   7.932  1.00  0.640          C  
ATOM   1323  OD1 ASP A  86     -15.305  -3.002   7.930  1.00  0.640          O  
ATOM   1324  OD2 ASP A  86     -13.540  -3.567   8.967  1.00  0.640          O  
ATOM   1325  H   ASP A  86     -12.652  -3.756   4.214  1.00  0.470          H  
ATOM   1326  HA  ASP A  86     -15.336  -3.874   5.413  1.00  0.580          H  
ATOM   1327 1HB  ASP A  86     -13.265  -4.767   6.583  1.00  0.760          H  
ATOM   1328 2HB  ASP A  86     -12.586  -3.167   6.563  1.00  0.760          H  
ATOM   1329  N   ILE A  87     -15.808  -1.423   4.996  1.00  0.450          N  
ATOM   1330  CA  ILE A  87     -16.027   0.005   4.809  1.00  0.380          C  
ATOM   1331  C   ILE A  87     -16.701   0.633   6.020  1.00  0.400          C  
ATOM   1332  O   ILE A  87     -17.860   0.336   6.314  1.00  0.510          O  
ATOM   1333  CB  ILE A  87     -16.919   0.237   3.577  1.00  0.560          C  
ATOM   1334  CG1 ILE A  87     -16.328  -0.546   2.340  1.00  0.560          C  
ATOM   1335  CG2 ILE A  87     -17.078   1.768   3.293  1.00  0.560          C  
ATOM   1336  CD1 ILE A  87     -14.902  -0.226   1.985  1.00  0.560          C  
ATOM   1337  H   ILE A  87     -16.568  -2.086   4.905  1.00  0.540          H  
ATOM   1338  HA  ILE A  87     -15.070   0.509   4.678  1.00  0.460          H  
ATOM   1339  HB  ILE A  87     -17.904  -0.184   3.773  1.00  0.670          H  
ATOM   1340 1HG1 ILE A  87     -16.395  -1.619   2.527  1.00  0.670          H  
ATOM   1341 2HG1 ILE A  87     -16.951  -0.317   1.483  1.00  0.670          H  
ATOM   1342 1HG2 ILE A  87     -17.734   1.916   2.439  1.00  0.670          H  
ATOM   1343 2HG2 ILE A  87     -17.518   2.262   4.162  1.00  0.670          H  
ATOM   1344 3HG2 ILE A  87     -16.109   2.211   3.092  1.00  0.670          H  
ATOM   1345 1HD1 ILE A  87     -14.616  -0.795   1.108  1.00  0.670          H  
ATOM   1346 2HD1 ILE A  87     -14.812   0.808   1.787  1.00  0.670          H  
ATOM   1347 3HD1 ILE A  87     -14.250  -0.483   2.803  1.00  0.670          H  
ATOM   1348  N   LYS A  88     -15.997   1.530   6.701  1.00  0.350          N  
ATOM   1349  CA  LYS A  88     -16.538   2.191   7.870  1.00  0.400          C  
ATOM   1350  C   LYS A  88     -16.876   3.633   7.554  1.00  0.390          C  
ATOM   1351  O   LYS A  88     -16.017   4.482   7.279  1.00  0.370          O  
ATOM   1352  CB  LYS A  88     -15.597   2.079   9.066  1.00  0.540          C  
ATOM   1353  CG  LYS A  88     -15.455   0.669   9.619  1.00  0.540          C  
ATOM   1354  CD  LYS A  88     -14.474   0.626  10.793  1.00  0.540          C  
ATOM   1355  CE  LYS A  88     -14.483  -0.741  11.499  1.00  0.540          C  
ATOM   1356  NZ  LYS A  88     -14.085  -1.845  10.598  1.00  0.540          N  
ATOM   1357  H   LYS A  88     -15.044   1.755   6.410  1.00  0.420          H  
ATOM   1358  HA  LYS A  88     -17.470   1.697   8.145  1.00  0.480          H  
ATOM   1359 1HB  LYS A  88     -14.608   2.392   8.761  1.00  0.650          H  
ATOM   1360 2HB  LYS A  88     -15.927   2.743   9.863  1.00  0.650          H  
ATOM   1361 1HG  LYS A  88     -16.431   0.307   9.943  1.00  0.650          H  
ATOM   1362 2HG  LYS A  88     -15.094   0.017   8.820  1.00  0.650          H  
ATOM   1363 1HD  LYS A  88     -13.462   0.827  10.421  1.00  0.650          H  
ATOM   1364 2HD  LYS A  88     -14.731   1.401  11.515  1.00  0.650          H  
ATOM   1365 1HE  LYS A  88     -13.788  -0.707  12.336  1.00  0.650          H  
ATOM   1366 2HE  LYS A  88     -15.484  -0.942  11.879  1.00  0.650          H  
ATOM   1367 1HZ  LYS A  88     -14.093  -2.735  11.071  1.00  0.650          H  
ATOM   1368 2HZ  LYS A  88     -14.736  -1.914   9.800  1.00  0.650          H  
ATOM   1369 3HZ  LYS A  88     -13.158  -1.696  10.234  1.00  0.650          H  
ATOM   1370  N   ALA A  89     -18.159   3.924   7.580  1.00  0.400          N  
ATOM   1371  CA  ALA A  89     -18.649   5.235   7.217  1.00  0.390          C  
ATOM   1372  C   ALA A  89     -19.952   5.485   7.931  1.00  0.420          C  
ATOM   1373  O   ALA A  89     -20.627   4.544   8.347  1.00  0.450          O  
ATOM   1374  CB  ALA A  89     -18.838   5.333   5.710  1.00  0.550          C  
ATOM   1375  H   ALA A  89     -18.823   3.199   7.829  1.00  0.480          H  
ATOM   1376  HA  ALA A  89     -17.925   5.984   7.542  1.00  0.470          H  
ATOM   1377 1HB  ALA A  89     -19.202   6.326   5.449  1.00  0.660          H  
ATOM   1378 2HB  ALA A  89     -17.897   5.153   5.221  1.00  0.660          H  
ATOM   1379 3HB  ALA A  89     -19.561   4.587   5.388  1.00  0.660          H  
ATOM   1380  N   GLU A  90     -20.317   6.747   8.064  1.00  0.420          N  
ATOM   1381  CA  GLU A  90     -21.590   7.082   8.666  1.00  0.450          C  
ATOM   1382  C   GLU A  90     -22.694   6.334   7.938  1.00  0.460          C  
ATOM   1383  O   GLU A  90     -22.760   6.357   6.702  1.00  0.420          O  
ATOM   1384  CB  GLU A  90     -21.791   8.593   8.594  1.00  0.620          C  
ATOM   1385  CG  GLU A  90     -23.063   9.119   9.199  1.00  0.620          C  
ATOM   1386  CD  GLU A  90     -23.132  10.621   9.124  1.00  0.620          C  
ATOM   1387  OE1 GLU A  90     -22.201  11.215   8.614  1.00  0.620          O  
ATOM   1388  OE2 GLU A  90     -24.108  11.179   9.557  1.00  0.620          O  
ATOM   1389  H   GLU A  90     -19.709   7.484   7.732  1.00  0.500          H  
ATOM   1390  HA  GLU A  90     -21.585   6.768   9.710  1.00  0.540          H  
ATOM   1391 1HB  GLU A  90     -20.967   9.081   9.113  1.00  0.740          H  
ATOM   1392 2HB  GLU A  90     -21.745   8.913   7.566  1.00  0.740          H  
ATOM   1393 1HG  GLU A  90     -23.917   8.700   8.659  1.00  0.740          H  
ATOM   1394 2HG  GLU A  90     -23.128   8.801  10.238  1.00  0.740          H  
ATOM   1395  N   HIS A  91     -23.558   5.663   8.694  1.00  0.500          N  
ATOM   1396  CA  HIS A  91     -24.615   4.890   8.077  1.00  0.520          C  
ATOM   1397  C   HIS A  91     -25.487   5.742   7.185  1.00  0.510          C  
ATOM   1398  O   HIS A  91     -25.990   6.789   7.593  1.00  0.530          O  
ATOM   1399  CB  HIS A  91     -25.494   4.202   9.118  1.00  0.720          C  
ATOM   1400  CG  HIS A  91     -26.509   3.292   8.500  1.00  0.720          C  
ATOM   1401  ND1 HIS A  91     -26.167   2.101   7.892  1.00  0.720          N  
ATOM   1402  CD2 HIS A  91     -27.853   3.401   8.387  1.00  0.720          C  
ATOM   1403  CE1 HIS A  91     -27.262   1.515   7.435  1.00  0.720          C  
ATOM   1404  NE2 HIS A  91     -28.296   2.283   7.722  1.00  0.720          N  
ATOM   1405  H   HIS A  91     -23.457   5.672   9.698  1.00  0.600          H  
ATOM   1406  HA  HIS A  91     -24.171   4.111   7.457  1.00  0.620          H  
ATOM   1407 1HB  HIS A  91     -24.871   3.618   9.796  1.00  0.860          H  
ATOM   1408 2HB  HIS A  91     -26.017   4.952   9.709  1.00  0.860          H  
ATOM   1409  HD2 HIS A  91     -28.466   4.224   8.754  1.00  0.860          H  
ATOM   1410  HE1 HIS A  91     -27.302   0.561   6.910  1.00  0.860          H  
ATOM   1411  HE2 HIS A  91     -29.260   2.085   7.492  1.00  0.860          H  
ATOM   1412  N   GLY A  92     -25.681   5.270   5.957  1.00  0.500          N  
ATOM   1413  CA  GLY A  92     -26.512   5.946   4.968  1.00  0.510          C  
ATOM   1414  C   GLY A  92     -25.794   7.061   4.199  1.00  0.490          C  
ATOM   1415  O   GLY A  92     -26.383   7.682   3.316  1.00  0.520          O  
ATOM   1416  H   GLY A  92     -25.232   4.400   5.706  1.00  0.600          H  
ATOM   1417 1HA  GLY A  92     -26.886   5.206   4.259  1.00  0.610          H  
ATOM   1418 2HA  GLY A  92     -27.384   6.362   5.469  1.00  0.610          H  
ATOM   1419  N   ALA A  93     -24.512   7.308   4.507  1.00  0.430          N  
ATOM   1420  CA  ALA A  93     -23.749   8.378   3.853  1.00  0.430          C  
ATOM   1421  C   ALA A  93     -23.163   7.984   2.494  1.00  0.410          C  
ATOM   1422  O   ALA A  93     -22.592   8.826   1.800  1.00  0.440          O  
ATOM   1423  CB  ALA A  93     -22.624   8.836   4.763  1.00  0.600          C  
ATOM   1424  H   ALA A  93     -24.056   6.779   5.257  1.00  0.520          H  
ATOM   1425  HA  ALA A  93     -24.430   9.213   3.690  1.00  0.520          H  
ATOM   1426 1HB  ALA A  93     -22.093   9.660   4.304  1.00  0.720          H  
ATOM   1427 2HB  ALA A  93     -23.052   9.159   5.709  1.00  0.720          H  
ATOM   1428 3HB  ALA A  93     -21.937   8.010   4.937  1.00  0.720          H  
ATOM   1429  N   VAL A  94     -23.276   6.716   2.127  1.00  0.400          N  
ATOM   1430  CA  VAL A  94     -22.731   6.208   0.869  1.00  0.390          C  
ATOM   1431  C   VAL A  94     -23.904   5.613   0.099  1.00  0.400          C  
ATOM   1432  O   VAL A  94     -24.660   4.816   0.657  1.00  0.420          O  
ATOM   1433  CB  VAL A  94     -21.613   5.157   1.144  1.00  0.550          C  
ATOM   1434  CG1 VAL A  94     -21.022   4.621  -0.180  1.00  0.550          C  
ATOM   1435  CG2 VAL A  94     -20.504   5.786   2.029  1.00  0.550          C  
ATOM   1436  H   VAL A  94     -23.776   6.096   2.748  1.00  0.480          H  
ATOM   1437  HA  VAL A  94     -22.322   7.030   0.287  1.00  0.470          H  
ATOM   1438  HB  VAL A  94     -22.050   4.307   1.664  1.00  0.660          H  
ATOM   1439 1HG1 VAL A  94     -20.262   3.875   0.037  1.00  0.660          H  
ATOM   1440 2HG1 VAL A  94     -21.804   4.162  -0.775  1.00  0.660          H  
ATOM   1441 3HG1 VAL A  94     -20.574   5.440  -0.746  1.00  0.660          H  
ATOM   1442 1HG2 VAL A  94     -19.734   5.044   2.237  1.00  0.660          H  
ATOM   1443 2HG2 VAL A  94     -20.062   6.626   1.520  1.00  0.660          H  
ATOM   1444 3HG2 VAL A  94     -20.932   6.126   2.970  1.00  0.660          H  
ATOM   1445  N   THR A  95     -24.088   6.009  -1.168  1.00  0.420          N  
ATOM   1446  CA  THR A  95     -25.242   5.516  -1.906  1.00  0.450          C  
ATOM   1447  C   THR A  95     -24.942   4.218  -2.633  1.00  0.500          C  
ATOM   1448  O   THR A  95     -25.846   3.418  -2.885  1.00  0.610          O  
ATOM   1449  CB  THR A  95     -25.743   6.573  -2.910  1.00  0.620          C  
ATOM   1450  OG1 THR A  95     -24.727   6.847  -3.871  1.00  0.620          O  
ATOM   1451  CG2 THR A  95     -26.061   7.861  -2.169  1.00  0.620          C  
ATOM   1452  H   THR A  95     -23.418   6.624  -1.633  1.00  0.500          H  
ATOM   1453  HA  THR A  95     -26.045   5.321  -1.196  1.00  0.540          H  
ATOM   1454  HB  THR A  95     -26.634   6.207  -3.415  1.00  0.740          H  
ATOM   1455  HG1 THR A  95     -24.675   6.122  -4.502  1.00  0.740          H  
ATOM   1456 1HG2 THR A  95     -26.415   8.603  -2.879  1.00  0.740          H  
ATOM   1457 2HG2 THR A  95     -26.833   7.671  -1.426  1.00  0.740          H  
ATOM   1458 3HG2 THR A  95     -25.166   8.234  -1.672  1.00  0.740          H  
ATOM   1459  N   ALA A  96     -23.672   3.974  -2.925  1.00  0.440          N  
ATOM   1460  CA  ALA A  96     -23.305   2.719  -3.575  1.00  0.510          C  
ATOM   1461  C   ALA A  96     -21.837   2.383  -3.386  1.00  0.420          C  
ATOM   1462  O   ALA A  96     -20.983   3.266  -3.313  1.00  0.360          O  
ATOM   1463  CB  ALA A  96     -23.618   2.776  -5.066  1.00  0.690          C  
ATOM   1464  H   ALA A  96     -22.990   4.707  -2.721  1.00  0.530          H  
ATOM   1465  HA  ALA A  96     -23.892   1.921  -3.117  1.00  0.610          H  
ATOM   1466 1HB  ALA A  96     -23.367   1.818  -5.521  1.00  0.820          H  
ATOM   1467 2HB  ALA A  96     -24.679   2.978  -5.210  1.00  0.820          H  
ATOM   1468 3HB  ALA A  96     -23.039   3.552  -5.536  1.00  0.820          H  
ATOM   1469  N   VAL A  97     -21.533   1.094  -3.339  1.00  0.460          N  
ATOM   1470  CA  VAL A  97     -20.145   0.667  -3.362  1.00  0.420          C  
ATOM   1471  C   VAL A  97     -19.997  -0.543  -4.270  1.00  0.440          C  
ATOM   1472  O   VAL A  97     -20.750  -1.514  -4.168  1.00  0.590          O  
ATOM   1473  CB  VAL A  97     -19.589   0.404  -1.942  1.00  0.600          C  
ATOM   1474  CG1 VAL A  97     -20.389  -0.661  -1.221  1.00  0.600          C  
ATOM   1475  CG2 VAL A  97     -18.102  -0.007  -2.044  1.00  0.600          C  
ATOM   1476  H   VAL A  97     -22.272   0.402  -3.354  1.00  0.550          H  
ATOM   1477  HA  VAL A  97     -19.547   1.468  -3.790  1.00  0.500          H  
ATOM   1478  HB  VAL A  97     -19.669   1.326  -1.364  1.00  0.720          H  
ATOM   1479 1HG1 VAL A  97     -19.982  -0.800  -0.221  1.00  0.720          H  
ATOM   1480 2HG1 VAL A  97     -21.427  -0.344  -1.147  1.00  0.720          H  
ATOM   1481 3HG1 VAL A  97     -20.337  -1.604  -1.757  1.00  0.720          H  
ATOM   1482 1HG2 VAL A  97     -17.700  -0.166  -1.051  1.00  0.720          H  
ATOM   1483 2HG2 VAL A  97     -18.007  -0.915  -2.607  1.00  0.720          H  
ATOM   1484 3HG2 VAL A  97     -17.535   0.780  -2.547  1.00  0.720          H  
ATOM   1485  N   CYS A  98     -19.011  -0.489  -5.140  1.00  0.400          N  
ATOM   1486  CA  CYS A  98     -18.708  -1.576  -6.039  1.00  0.440          C  
ATOM   1487  C   CYS A  98     -17.339  -2.139  -5.763  1.00  0.390          C  
ATOM   1488  O   CYS A  98     -16.325  -1.434  -5.798  1.00  0.350          O  
ATOM   1489  CB  CYS A  98     -18.770  -1.137  -7.496  1.00  0.600          C  
ATOM   1490  SG  CYS A  98     -18.394  -2.464  -8.675  1.00  0.600          S  
ATOM   1491  H   CYS A  98     -18.445   0.359  -5.161  1.00  0.480          H  
ATOM   1492  HA  CYS A  98     -19.441  -2.368  -5.887  1.00  0.530          H  
ATOM   1493 1HB  CYS A  98     -19.762  -0.749  -7.721  1.00  0.720          H  
ATOM   1494 2HB  CYS A  98     -18.063  -0.340  -7.658  1.00  0.720          H  
ATOM   1495  HG  CYS A  98     -17.241  -2.859  -8.114  1.00  0.720          H  
ATOM   1496  N   LEU A  99     -17.283  -3.435  -5.546  1.00  0.490          N  
ATOM   1497  CA  LEU A  99     -16.000  -4.040  -5.302  1.00  0.480          C  
ATOM   1498  C   LEU A  99     -15.578  -4.673  -6.609  1.00  0.500          C  
ATOM   1499  O   LEU A  99     -16.425  -5.147  -7.372  1.00  0.610          O  
ATOM   1500  CB  LEU A  99     -16.055  -5.060  -4.158  1.00  0.680          C  
ATOM   1501  CG  LEU A  99     -15.973  -4.486  -2.721  1.00  0.680          C  
ATOM   1502  CD1 LEU A  99     -17.311  -3.858  -2.313  1.00  0.680          C  
ATOM   1503  CD2 LEU A  99     -15.563  -5.603  -1.769  1.00  0.680          C  
ATOM   1504  H   LEU A  99     -18.138  -3.979  -5.529  1.00  0.590          H  
ATOM   1505  HA  LEU A  99     -15.307  -3.259  -5.020  1.00  0.580          H  
ATOM   1506 1HB  LEU A  99     -16.985  -5.624  -4.240  1.00  0.810          H  
ATOM   1507 2HB  LEU A  99     -15.241  -5.756  -4.268  1.00  0.810          H  
ATOM   1508  HG  LEU A  99     -15.227  -3.704  -2.688  1.00  0.810          H  
ATOM   1509 1HD1 LEU A  99     -17.227  -3.452  -1.304  1.00  0.810          H  
ATOM   1510 2HD1 LEU A  99     -17.570  -3.067  -2.983  1.00  0.810          H  
ATOM   1511 3HD1 LEU A  99     -18.092  -4.615  -2.335  1.00  0.810          H  
ATOM   1512 1HD2 LEU A  99     -15.503  -5.198  -0.767  1.00  0.810          H  
ATOM   1513 2HD2 LEU A  99     -16.313  -6.399  -1.795  1.00  0.810          H  
ATOM   1514 3HD2 LEU A  99     -14.596  -6.008  -2.069  1.00  0.810          H  
ATOM   1515  N   PRO A 100     -14.278  -4.741  -6.897  1.00  0.510          N  
ATOM   1516  CA  PRO A 100     -13.720  -5.272  -8.119  1.00  0.630          C  
ATOM   1517  C   PRO A 100     -13.719  -6.775  -8.141  1.00  0.750          C  
ATOM   1518  O   PRO A 100     -12.666  -7.408  -8.102  1.00  0.850          O  
ATOM   1519  CB  PRO A 100     -12.318  -4.723  -8.075  1.00  0.950          C  
ATOM   1520  CG  PRO A 100     -11.979  -4.665  -6.608  1.00  0.950          C  
ATOM   1521  CD  PRO A 100     -13.259  -4.263  -5.934  1.00  0.950          C  
ATOM   1522  HA  PRO A 100     -14.277  -4.869  -8.979  1.00  0.760          H  
ATOM   1523 1HB  PRO A 100     -11.630  -5.352  -8.660  1.00  1.130          H  
ATOM   1524 2HB  PRO A 100     -12.315  -3.738  -8.540  1.00  1.130          H  
ATOM   1525 1HG  PRO A 100     -11.591  -5.637  -6.286  1.00  1.130          H  
ATOM   1526 2HG  PRO A 100     -11.182  -3.936  -6.454  1.00  1.130          H  
ATOM   1527 1HD  PRO A 100     -13.333  -4.759  -4.964  1.00  1.130          H  
ATOM   1528 2HD  PRO A 100     -13.273  -3.178  -5.851  1.00  1.130          H  
ATOM   1529  N   HIS A 101     -14.906  -7.333  -8.127  1.00  0.800          N  
ATOM   1530  CA  HIS A 101     -15.038  -8.761  -8.125  1.00  0.950          C  
ATOM   1531  C   HIS A 101     -14.767  -9.372  -9.475  1.00  0.710          C  
ATOM   1532  O   HIS A 101     -15.096  -8.807 -10.517  1.00  0.560          O  
ATOM   1533  CB  HIS A 101     -16.377  -9.198  -7.551  1.00  1.270          C  
ATOM   1534  CG  HIS A 101     -16.411  -9.006  -6.070  1.00  1.270          C  
ATOM   1535  ND1 HIS A 101     -17.431  -9.475  -5.271  1.00  1.270          N  
ATOM   1536  CD2 HIS A 101     -15.532  -8.400  -5.244  1.00  1.270          C  
ATOM   1537  CE1 HIS A 101     -17.167  -9.162  -4.011  1.00  1.270          C  
ATOM   1538  NE2 HIS A 101     -16.025  -8.506  -3.978  1.00  1.270          N  
ATOM   1539  H   HIS A 101     -15.728  -6.727  -8.129  1.00  0.960          H  
ATOM   1540  HA  HIS A 101     -14.287  -9.163  -7.461  1.00  1.140          H  
ATOM   1541 1HB  HIS A 101     -17.174  -8.606  -7.996  1.00  1.520          H  
ATOM   1542 2HB  HIS A 101     -16.564 -10.239  -7.786  1.00  1.520          H  
ATOM   1543  HD1 HIS A 101     -18.335  -9.761  -5.588  1.00  1.520          H  
ATOM   1544  HD2 HIS A 101     -14.585  -7.886  -5.407  1.00  1.520          H  
ATOM   1545  HE1 HIS A 101     -17.853  -9.443  -3.212  1.00  1.520          H  
ATOM   1546  N   PHE A 102     -14.189 -10.552  -9.422  1.00  0.760          N  
ATOM   1547  CA  PHE A 102     -13.904 -11.374 -10.568  1.00  0.620          C  
ATOM   1548  C   PHE A 102     -15.094 -11.614 -11.466  1.00  0.470          C  
ATOM   1549  O   PHE A 102     -16.187 -11.951 -11.005  1.00  0.650          O  
ATOM   1550  CB  PHE A 102     -13.410 -12.728 -10.080  1.00  0.920          C  
ATOM   1551  CG  PHE A 102     -13.201 -13.684 -11.159  1.00  0.920          C  
ATOM   1552  CD1 PHE A 102     -12.093 -13.639 -11.955  1.00  0.920          C  
ATOM   1553  CD2 PHE A 102     -14.152 -14.659 -11.389  1.00  0.920          C  
ATOM   1554  CE1 PHE A 102     -11.936 -14.544 -12.959  1.00  0.920          C  
ATOM   1555  CE2 PHE A 102     -13.991 -15.564 -12.387  1.00  0.920          C  
ATOM   1556  CZ  PHE A 102     -12.882 -15.510 -13.177  1.00  0.920          C  
ATOM   1557  H   PHE A 102     -13.896 -10.883  -8.502  1.00  0.910          H  
ATOM   1558  HA  PHE A 102     -13.124 -10.885 -11.150  1.00  0.740          H  
ATOM   1559 1HB  PHE A 102     -12.474 -12.605  -9.532  1.00  1.110          H  
ATOM   1560 2HB  PHE A 102     -14.134 -13.150  -9.390  1.00  1.110          H  
ATOM   1561  HD1 PHE A 102     -11.331 -12.876 -11.790  1.00  1.110          H  
ATOM   1562  HD2 PHE A 102     -15.043 -14.699 -10.758  1.00  1.110          H  
ATOM   1563  HE1 PHE A 102     -11.053 -14.495 -13.584  1.00  1.110          H  
ATOM   1564  HE2 PHE A 102     -14.743 -16.326 -12.551  1.00  1.110          H  
ATOM   1565  HZ  PHE A 102     -12.749 -16.234 -13.978  1.00  1.110          H  
ATOM   1566  N   VAL A 103     -14.858 -11.460 -12.760  1.00  0.320          N  
ATOM   1567  CA  VAL A 103     -15.856 -11.699 -13.776  1.00  0.380          C  
ATOM   1568  C   VAL A 103     -15.334 -12.771 -14.693  1.00  0.460          C  
ATOM   1569  O   VAL A 103     -14.226 -12.652 -15.216  1.00  0.510          O  
ATOM   1570  CB  VAL A 103     -16.150 -10.424 -14.589  1.00  0.510          C  
ATOM   1571  CG1 VAL A 103     -17.177 -10.723 -15.685  1.00  0.510          C  
ATOM   1572  CG2 VAL A 103     -16.659  -9.343 -13.659  1.00  0.510          C  
ATOM   1573  H   VAL A 103     -13.933 -11.171 -13.045  1.00  0.380          H  
ATOM   1574  HA  VAL A 103     -16.774 -12.050 -13.304  1.00  0.460          H  
ATOM   1575  HB  VAL A 103     -15.236 -10.088 -15.079  1.00  0.610          H  
ATOM   1576 1HG1 VAL A 103     -17.368  -9.817 -16.258  1.00  0.610          H  
ATOM   1577 2HG1 VAL A 103     -16.802 -11.491 -16.356  1.00  0.610          H  
ATOM   1578 3HG1 VAL A 103     -18.105 -11.065 -15.233  1.00  0.610          H  
ATOM   1579 1HG2 VAL A 103     -16.862  -8.438 -14.225  1.00  0.610          H  
ATOM   1580 2HG2 VAL A 103     -17.572  -9.682 -13.173  1.00  0.610          H  
ATOM   1581 3HG2 VAL A 103     -15.910  -9.128 -12.899  1.00  0.610          H  
ATOM   1582  N   SER A 104     -16.128 -13.805 -14.914  1.00  0.660          N  
ATOM   1583  CA  SER A 104     -15.678 -14.849 -15.799  1.00  0.800          C  
ATOM   1584  C   SER A 104     -15.893 -14.390 -17.214  1.00  0.820          C  
ATOM   1585  O   SER A 104     -17.020 -14.298 -17.690  1.00  1.050          O  
ATOM   1586  CB  SER A 104     -16.482 -16.125 -15.596  1.00  1.060          C  
ATOM   1587  OG  SER A 104     -16.315 -16.662 -14.321  1.00  1.060          O  
ATOM   1588  H   SER A 104     -17.025 -13.872 -14.455  1.00  0.790          H  
ATOM   1589  HA  SER A 104     -14.617 -15.038 -15.633  1.00  0.960          H  
ATOM   1590 1HB  SER A 104     -17.537 -15.918 -15.769  1.00  1.280          H  
ATOM   1591 2HB  SER A 104     -16.171 -16.860 -16.341  1.00  1.280          H  
ATOM   1592  HG  SER A 104     -16.820 -17.481 -14.315  1.00  1.280          H  
ATOM   1593  N   LEU A 105     -14.811 -14.090 -17.893  1.00  1.150          N  
ATOM   1594  CA  LEU A 105     -14.900 -13.621 -19.254  1.00  1.530          C  
ATOM   1595  C   LEU A 105     -14.591 -14.790 -20.161  1.00  1.710          C  
ATOM   1596  O   LEU A 105     -14.621 -14.669 -21.385  1.00  2.460          O  
ATOM   1597  CB  LEU A 105     -13.920 -12.467 -19.478  1.00  1.990          C  
ATOM   1598  CG  LEU A 105     -14.117 -11.221 -18.573  1.00  1.990          C  
ATOM   1599  CD1 LEU A 105     -12.996 -10.247 -18.839  1.00  1.990          C  
ATOM   1600  CD2 LEU A 105     -15.468 -10.563 -18.852  1.00  1.990          C  
ATOM   1601  H   LEU A 105     -13.909 -14.153 -17.434  1.00  1.380          H  
ATOM   1602  HA  LEU A 105     -15.916 -13.297 -19.464  1.00  1.840          H  
ATOM   1603 1HB  LEU A 105     -12.927 -12.825 -19.326  1.00  2.390          H  
ATOM   1604 2HB  LEU A 105     -14.007 -12.142 -20.514  1.00  2.390          H  
ATOM   1605  HG  LEU A 105     -14.071 -11.519 -17.525  1.00  2.390          H  
ATOM   1606 1HD1 LEU A 105     -13.117  -9.374 -18.196  1.00  2.390          H  
ATOM   1607 2HD1 LEU A 105     -12.040 -10.726 -18.621  1.00  2.390          H  
ATOM   1608 3HD1 LEU A 105     -13.019  -9.935 -19.883  1.00  2.390          H  
ATOM   1609 1HD2 LEU A 105     -15.579  -9.690 -18.210  1.00  2.390          H  
ATOM   1610 2HD2 LEU A 105     -15.515 -10.253 -19.895  1.00  2.390          H  
ATOM   1611 3HD2 LEU A 105     -16.276 -11.255 -18.648  1.00  2.390          H  
ATOM   1612  N   GLN A 106     -14.245 -15.910 -19.525  1.00  1.820          N  
ATOM   1613  CA  GLN A 106     -13.879 -17.183 -20.133  1.00  2.470          C  
ATOM   1614  C   GLN A 106     -14.436 -18.316 -19.290  1.00  3.410          C  
ATOM   1615  O   GLN A 106     -14.586 -18.168 -18.076  1.00  4.150          O  
ATOM   1616  CB  GLN A 106     -12.356 -17.357 -20.224  1.00  3.200          C  
ATOM   1617  CG  GLN A 106     -11.620 -16.338 -21.085  1.00  3.200          C  
ATOM   1618  CD  GLN A 106     -11.818 -16.575 -22.570  1.00  3.200          C  
ATOM   1619  OE1 GLN A 106     -11.029 -17.288 -23.199  1.00  3.200          O  
ATOM   1620  NE2 GLN A 106     -12.874 -16.008 -23.128  1.00  3.200          N  
ATOM   1621  H   GLN A 106     -14.277 -15.878 -18.520  1.00  2.180          H  
ATOM   1622  HA  GLN A 106     -14.329 -17.259 -21.124  1.00  2.960          H  
ATOM   1623 1HB  GLN A 106     -11.942 -17.363 -19.229  1.00  3.840          H  
ATOM   1624 2HB  GLN A 106     -12.144 -18.334 -20.650  1.00  3.840          H  
ATOM   1625 1HG  GLN A 106     -11.961 -15.340 -20.851  1.00  3.840          H  
ATOM   1626 2HG  GLN A 106     -10.554 -16.419 -20.871  1.00  3.840          H  
ATOM   1627 1HE2 GLN A 106     -13.063 -16.136 -24.099  1.00  3.840          H  
ATOM   1628 2HE2 GLN A 106     -13.518 -15.458 -22.556  1.00  3.840          H  
ATOM   1629  N   GLU A 107     -14.699 -19.455 -19.927  1.00  3.830          N  
ATOM   1630  CA  GLU A 107     -15.115 -20.671 -19.231  1.00  5.060          C  
ATOM   1631  C   GLU A 107     -14.034 -21.196 -18.276  1.00  5.510          C  
ATOM   1632  O   GLU A 107     -14.340 -21.779 -17.235  1.00  6.130          O  
ATOM   1633  CB  GLU A 107     -15.473 -21.750 -20.253  1.00  6.590          C  
ATOM   1634  CG  GLU A 107     -16.688 -21.412 -21.118  1.00  6.590          C  
ATOM   1635  CD  GLU A 107     -16.355 -20.505 -22.280  1.00  6.590          C  
ATOM   1636  OE1 GLU A 107     -15.201 -20.139 -22.421  1.00  6.590          O  
ATOM   1637  OE2 GLU A 107     -17.245 -20.163 -23.014  1.00  6.590          O  
ATOM   1638  H   GLU A 107     -14.605 -19.493 -20.946  1.00  4.600          H  
ATOM   1639  HA  GLU A 107     -16.001 -20.440 -18.641  1.00  6.070          H  
ATOM   1640 1HB  GLU A 107     -14.622 -21.927 -20.910  1.00  7.910          H  
ATOM   1641 2HB  GLU A 107     -15.682 -22.684 -19.732  1.00  7.910          H  
ATOM   1642 1HG  GLU A 107     -17.114 -22.338 -21.504  1.00  7.910          H  
ATOM   1643 2HG  GLU A 107     -17.439 -20.932 -20.493  1.00  7.910          H  
ATOM   1644  N   GLY A 108     -12.768 -21.026 -18.666  1.00  5.510          N  
ATOM   1645  CA  GLY A 108     -11.627 -21.474 -17.879  1.00  6.260          C  
ATOM   1646  C   GLY A 108     -10.968 -20.323 -17.120  1.00  6.340          C  
ATOM   1647  O   GLY A 108     -11.620 -19.367 -16.708  1.00  6.370          O  
ATOM   1648  H   GLY A 108     -12.591 -20.579 -19.552  1.00  6.610          H  
ATOM   1649 1HA  GLY A 108     -11.951 -22.239 -17.174  1.00  7.510          H  
ATOM   1650 2HA  GLY A 108     -10.897 -21.940 -18.540  1.00  7.510          H  
ATOM   1651  N   LYS A 109      -9.664 -20.453 -16.888  1.00  6.630          N  
ATOM   1652  CA  LYS A 109      -8.885 -19.459 -16.151  1.00  6.940          C  
ATOM   1653  C   LYS A 109      -8.877 -18.108 -16.860  1.00  6.730          C  
ATOM   1654  O   LYS A 109      -8.660 -18.055 -18.075  1.00  6.810          O  
ATOM   1655  CB  LYS A 109      -7.449 -19.961 -15.958  1.00  9.590          C  
ATOM   1656  CG  LYS A 109      -6.545 -19.050 -15.121  1.00  9.590          C  
ATOM   1657  CD  LYS A 109      -5.163 -19.675 -14.914  1.00  9.590          C  
ATOM   1658  CE  LYS A 109      -4.252 -18.763 -14.098  1.00  9.590          C  
ATOM   1659  NZ  LYS A 109      -2.901 -19.363 -13.894  1.00  9.590          N  
ATOM   1660  H   LYS A 109      -9.192 -21.270 -17.248  1.00  7.960          H  
ATOM   1661  HA  LYS A 109      -9.345 -19.316 -15.173  1.00  8.330          H  
ATOM   1662 1HB  LYS A 109      -7.470 -20.939 -15.478  1.00 11.510          H  
ATOM   1663 2HB  LYS A 109      -6.979 -20.087 -16.933  1.00 11.510          H  
ATOM   1664 1HG  LYS A 109      -6.418 -18.091 -15.629  1.00 11.510          H  
ATOM   1665 2HG  LYS A 109      -7.007 -18.868 -14.151  1.00 11.510          H  
ATOM   1666 1HD  LYS A 109      -5.266 -20.630 -14.396  1.00 11.510          H  
ATOM   1667 2HD  LYS A 109      -4.702 -19.857 -15.885  1.00 11.510          H  
ATOM   1668 1HE  LYS A 109      -4.141 -17.812 -14.619  1.00 11.510          H  
ATOM   1669 2HE  LYS A 109      -4.708 -18.581 -13.125  1.00 11.510          H  
ATOM   1670 1HZ  LYS A 109      -2.329 -18.730 -13.351  1.00 11.510          H  
ATOM   1671 2HZ  LYS A 109      -2.991 -20.240 -13.400  1.00 11.510          H  
ATOM   1672 3HZ  LYS A 109      -2.463 -19.525 -14.789  1.00 11.510          H  
ATOM   1673  N   VAL A 110      -9.081 -17.035 -16.094  1.00  6.750          N  
ATOM   1674  CA  VAL A 110      -9.088 -15.678 -16.619  1.00  6.840          C  
ATOM   1675  C   VAL A 110      -9.034 -14.686 -15.462  1.00  7.180          C  
ATOM   1676  O   VAL A 110      -8.957 -15.098 -14.305  1.00  7.630          O  
ATOM   1677  OXT VAL A 110      -9.036 -13.477 -15.673  1.00 10.260          O  
ATOM   1678  CB  VAL A 110     -10.336 -15.491 -17.517  1.00  9.180          C  
ATOM   1679  CG1 VAL A 110     -11.607 -15.703 -16.709  1.00  9.180          C  
ATOM   1680  CG2 VAL A 110     -10.359 -14.126 -18.181  1.00  9.180          C  
ATOM   1681  H   VAL A 110      -9.242 -17.174 -15.106  1.00  8.100          H  
ATOM   1682  HA  VAL A 110      -8.200 -15.542 -17.238  1.00  8.210          H  
ATOM   1683  HB  VAL A 110     -10.298 -16.238 -18.284  1.00 11.020          H  
ATOM   1684 1HG1 VAL A 110     -12.457 -15.618 -17.353  1.00 11.020          H  
ATOM   1685 2HG1 VAL A 110     -11.596 -16.701 -16.266  1.00 11.020          H  
ATOM   1686 3HG1 VAL A 110     -11.665 -14.955 -15.927  1.00 11.020          H  
ATOM   1687 1HG2 VAL A 110     -11.214 -14.080 -18.821  1.00 11.020          H  
ATOM   1688 2HG2 VAL A 110     -10.424 -13.332 -17.452  1.00 11.020          H  
ATOM   1689 3HG2 VAL A 110      -9.455 -14.001 -18.774  1.00 11.020          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -501.295 51.727 326.913 -34.0074 10.6107 21.8406 168.33 -189.331 -0.70971 -4.59124 -150.051 -28.4078 -20.5146 -37.5005 -11.171 -7.95339 0 21.752 -1.17108 4.75122 45.9581 92.6696 -30.0046 23.6289 -7.15987 -7.22756 58.1456 -204.769
LYS:NtermProteinFull_1 -3.40346 0.2187 4.40831 -0.36479 0.049 0.14641 2.16675 -1.89573 -0.06311 -0.23402 -2.5596 0.99667 0 0 0 0 0 0.02995 0.14023 0.01105 1.52772 0 0 0 -1.5107 0 0.12242 -0.2142
HIS_D_2 -2.90067 0.36655 2.69393 -0.42501 0.01677 0.51548 0.42256 -1.12812 -0.02653 -0.08552 0.18638 -0.3525 0 0 0 0 0 0.01035 -0.02425 0.00107 0 2.28634 -0.21713 0 -0.45461 0.30058 0.49266 1.67832
MET_3 -5.87751 0.7581 3.14571 -0.22244 0.04749 0.1053 1.64728 -1.67422 -0.0039 -0.01823 -1.86559 -0.63721 0 0 -0.94568 0 0 0.00486 0.02841 0.01522 1.93531 0 0.48415 0 0.60916 0.8603 0.56386 -1.03963
GLU_4 -3.25763 0.55042 4.05524 -0.32138 0.05636 0.43 1.87007 -1.83835 -0.03648 -0.14722 -0.81559 -0.37306 0 0 0 0 0 0.00276 -0.06506 0.00585 0 2.94801 0.33654 0 -2.7348 1.0372 0.82274 2.52559
PRO_5 -5.77187 0.87277 2.59829 -0.1795 0.00014 0.1278 0.74624 -1.30065 -0.00023 -0.00384 -0.6132 0.07705 0 0 0 0 0 0.02368 -0.02977 0.06473 0.69956 0 -1.02385 0 -2.4119 0.14524 0.83359 -5.14571
LEU_6 -4.42671 0.41766 2.953 -0.48103 0.19119 0.09035 1.639 -1.70842 -0 -0 -0.77674 0.27404 0 0 0 0 0 0.03092 -0.00164 0.09359 0.41098 0 -0.35457 0 0.18072 -0.47946 0.3782 -1.56892
GLY_7 -2.05045 0.26305 1.3637 -0.00029 0 0 0.2094 -0.81697 -0 -0 -0.35842 -0.188 0 0 0 0 0 0.01506 -0.10661 0 0 0 -0.54888 0 0.83697 -0.15964 0.2649 -1.27618
THR_8 -4.07182 0.20549 2.31368 -0.22942 0.19423 0.09628 1.60064 -1.49279 -0.02375 -0.31678 -1.24876 -0.71769 0 0 -0.71271 0 0 0.00788 0.22165 0.00118 0.12099 0 0.14061 4.17666 -1.0874 0.16562 0.34554 -0.31066
ASP_9 -3.482 0.17776 3.17637 -0.10351 0.00587 0.30448 1.34805 -1.38985 -0.01369 -0.07283 -2.55251 -0.34943 0 0 -0.71271 -0.71453 0 0.07773 0.01558 0.00438 0 2.68184 0.17389 0 -2.3716 0.15425 0.75239 -2.89005
ASP_10 -6.38028 0.6341 6.41652 -0.22295 0.02621 0.74138 2.60426 -2.96907 -0.02058 -0.10531 -1.94458 0.00677 0 0 -0.30705 0 0 0.07594 -0.06627 0.39658 0 2.56065 -0.45068 0 -2.3716 0.17986 0.8714 -0.32468
ASP_11 -5.51161 0.48421 6.2745 -0.11027 0.00628 0.32036 2.45207 -2.7874 -0.00862 -0.05076 -4.59487 -0.40214 0 0 -0.58188 -0.49048 0 0.13363 -0.07937 0.01961 0 3.49317 -0.70341 0 -2.3716 0.12203 0.80053 -3.586
PHE_12 -7.69261 1.0726 2.54987 -0.53354 0.32535 0.23848 2.20698 -2.29654 -0 -0 -1.83884 -0.33229 0 0 0 0 0 0.08591 -0.08288 0.04967 0 4.08431 -0.19752 0 1.0402 -0.03392 0.799 -0.55579
TRP_13 -6.525 0.90812 3.11041 -0.72056 0.26751 0.40369 0.7597 -1.75377 -0 -0 -0.20421 -0.69942 0 0 0 0 0 0.19713 0.08207 0.08931 0 2.4247 -0.05753 0 1.6906 0.41835 0.60817 0.99928
GLY_14 -2.95732 0.4954 3.49544 -0.00025 0 0 1.56483 -1.7484 -0 -0 -1.01012 -0.16311 0 0 0 0 0 0.03462 -0.08173 0 0 0 -1.10685 0 0.83697 0.36638 0.74816 0.47401
PRO_15 -3.15186 0.32884 1.80901 -0.07024 0 0.04336 0.54445 -0.73262 -0 -0 0.27411 0.60683 0 0 0 0 0 0.0156 -0.19 0.00347 0.37017 0 -0.54014 0 -2.4119 -0.08266 0.66767 -2.51591
SER_16 -2.89894 0.34093 2.53237 -0.03984 0.00541 0.05501 0.82273 -1.08905 -0 -0 -0.41484 -0.83408 0 0 0 0 0 0.02417 -0.05497 0.03653 0.3573 0 -0.24301 1.8507 -0.77834 -0.37604 0.2706 -0.43337
GLY_17 -2.84351 0.33677 3.4725 -0.00048 0 0 2.02107 -1.78141 -0 -0 -1.19479 -0.18347 0 0 0 0 0 0.0263 -0.00189 0 0 0 -1.52523 0 0.83697 -0.42663 0.63174 -0.63206
PRO_18 -2.7906 0.48651 0.95629 -0.18876 0.0395 0.13838 0.1746 -0.63737 -0.01652 -0.15793 0.10901 -0.13981 0 0 0 0 0 0.06624 0.0182 0.00038 0.37343 0 -0.23348 0 -2.4119 0.75696 0.67753 -2.77933
VAL_19 -4.37592 0.37133 3.85745 -0.28825 0.17759 0.06558 2.53571 -2.14719 -0.01453 -0.06869 -2.06842 -0.16884 0 0 0 0 0 0.22972 -0.03225 0.00065 0.0696 0 -0.34848 0 1.9342 0.72193 0.28904 0.74021
SER_20 -1.92738 0.07371 2.01178 -0.02867 0.00021 0.02317 0.45532 -1.01772 -0.01908 -0.18233 -0.86153 -0.3346 0 0 0 0 0 0.05682 0.08011 0.00805 0.42816 0 0.03222 0.60417 -0.77834 -0.45534 0.53666 -1.2946
THR_21 -5.46295 0.57921 4.35348 -0.18829 0.13513 0.07469 2.54662 -2.32627 -0.00098 -0.01454 -4.34349 0.31455 0 0 -0.88893 -0.49048 0 0.33114 0.4256 0.0054 0.06266 0 0.03911 2.36997 -1.0874 -0.49084 0.98399 -3.07262
GLU_22 -4.90744 0.40952 4.97365 -0.31338 0.05624 0.40175 2.63259 -2.31005 -0 -0 -3.15847 -0.41301 0 0 0 0 0 0.02494 -0.06848 0.09287 0 2.93927 0.21055 0 -2.7348 -0.16768 0.79939 -1.53254
VAL_23 -4.69711 0.35135 0.94014 -0.28134 0.15719 0.05837 0.20659 -1.28007 -0 -0 0.22303 -0.14069 0 0 0 0 0 0.05504 -0.04165 0.01115 0.1288 0 -0.5035 0 1.9342 -0.18489 0.40186 -2.66152
VAL_24 -4.76772 0.26565 2.07339 -0.29254 0.18237 0.0635 0.7819 -1.517 -0 -0 -0.35119 -0.2915 0 0 0 0 0 0.03084 -0.03348 0.0129 0.22826 0 -0.48389 0 1.9342 -0.14447 0.32066 -1.98813
ASP_25 -6.11295 0.29151 8.42644 -0.22462 0.0821 0.71773 3.82315 -3.52933 -0.00021 -0.00636 -5.23184 -1.2374 0 0 -0.56061 -0.70896 0 0.0363 -0.07637 3e-05 0 2.32031 -0.83313 0 -2.3716 0.22435 0.31284 -4.65862
ARG_26 -3.55229 0.3008 3.37521 -0.62014 0.10417 0.38227 1.34427 -1.73764 -0.0115 -0.14249 0.16091 0.1514 0 0 0 0 0 0.01646 -0.0428 0.09579 1.88829 0 -0.06135 0 -1.2888 -0.007 0.32211 0.67767
GLU_27 -2.30287 0.12577 3.12148 -0.21109 0.0234 0.28504 1.00917 -1.35113 -0.00023 -0.00384 -0.24636 -0.58912 0 0 0 0 0 0.03055 -0.00753 0.0134 0 3.04396 -0.33484 0 -2.7348 -0.47677 0.2326 -0.37323
ARG_28 -5.19486 0.44908 5.80913 -0.65067 0.12127 0.45294 1.40601 -2.42673 -0.00629 -0.06367 -3.04645 -0.10406 0 0 -0.56061 -0.70896 0 0.02244 -0.06156 0.06414 1.8227 0 -0.06839 0 -1.2888 -0.57793 0.33298 -4.27829
ASN_29 -7.89888 0.73027 7.13682 -0.21089 0.05577 0.32927 2.91296 -3.67398 -0.01936 -0.12151 -2.31221 -1.05173 0 0 0 0 0 0.0459 -0.07117 0.04818 0 2.36602 -1.04852 0 -0.93687 -0.6808 0.94856 -3.45218
LEU_30 -6.82445 0.38451 4.70647 -0.4866 0.23506 0.1132 2.42794 -2.61656 -0 -0 -3.43269 0.04516 0 0 0 0 0 0.00915 -0.04488 0.08699 1.06671 0 -0.33703 0 0.18072 -0.40646 0.82903 -4.06371
TYR_31 -9.47746 0.52494 4.69919 -0.64834 0.05629 0.3816 4.02634 -3.20514 -0.02267 -0.18553 -3.32428 -0.0961 0 0 0 0 0 0.01003 0.00531 0.15396 0 1.95486 -0.38991 0.00317 1.2797 -0.14982 0.28629 -4.11756
ARG_32 -7.03898 0.52827 6.90195 -0.43553 0.07084 0.22776 3.69066 -2.96477 -0.00256 -0.0244 -5.08747 0.09032 0 0 0 -1.11134 0 0.01483 0.01091 0.66742 2.37272 0 -0.20032 0 -1.2888 -0.28339 0.37854 -3.48337
VAL_33 -6.59972 0.667 2.32428 -0.37008 0.29373 0.09048 2.61953 -2.16561 -0.00276 -0.00801 -2.48911 -0.23404 0 0 0 0 0 0.08381 0.19212 0.05329 0.84968 0 -0.57354 0 1.9342 -0.21753 0.55702 -2.99526
ARG_34 -5.94134 0.38936 3.95372 -0.68735 0.20891 0.28993 1.16763 -2.13436 -0 -0 -1.31864 0.6289 0 0 0 -0.54742 0 0.06448 -0.04864 0.10823 2.19276 0 0.04208 0 -1.2888 -0.11816 0.49102 -2.54769
LEU_35 -7.58412 1.22565 2.19237 -0.52463 0.3706 0.18251 2.44765 -2.25504 -0.00276 -0.00801 -1.46076 -0.0944 0 0 0 0 0 0.0355 0.00731 0.18756 1.17314 0 0.01932 0 0.18072 0.32276 1.02959 -2.55503
PRO_36 -3.62207 0.37259 1.44754 -0.09275 0.00159 0.05826 0.25475 -0.64641 -0 -0 0.1262 0.67707 0 0 0 0 0 0.03323 -0.0325 0.01999 0.38502 0 -0.13915 0 -2.4119 0.29003 1.10728 -2.17125
MET_37 -4.35465 0.24966 3.093 -0.29377 0.09793 0.02503 0.77509 -1.32517 -0 -0 0.40374 -0.23145 0 0 0 0 0 0.01865 0.06564 0.01608 1.52525 0 -0.07299 0 0.60916 -0.01141 0.32546 0.91521
ALA_38 -2.66355 0.19033 1.37896 -0.02449 0 0 0.60402 -1.08748 -0 -0 -0.50762 -0.21236 0 0 0 0 0 0.02918 -0.03952 0 0 0 -0.12255 0 1.8394 -0.39921 0.15665 -0.85823
GLY_39 -1.94506 0.05841 2.21156 -0.00026 0 0 1.21795 -1.08124 -0 -0 -0.60513 -0.1677 0 0 0 0 0 0.1044 0.0258 0 0 0 -1.50655 0 0.83697 -0.39683 0.11206 -1.13562
SER_40 -3.38935 0.33362 3.14392 -0.03579 0 0.08088 1.35808 -1.46943 -0 -0 -1.18742 -0.21087 0 0 -0.70889 0 0 0.06879 0.00778 0.00186 0.03351 0 -0.55428 0.63859 -0.77834 -0.09335 0.59663 -2.16404
TYR_41 -5.95134 0.81487 3.75539 -0.66443 0.03877 0.04765 1.04729 -2.1752 -0 -0 -0.25209 -0.47704 0 0 0 0 0 0.10719 0.09361 0.0313 0 3.30719 -0.24577 0.00031 1.2797 -0.26901 1.03097 1.51937
HIS_42 -6.54693 0.68241 3.74275 -0.95766 0.05506 1.32519 1.06738 -2.18197 -0 -0 -1.0033 -0.95604 0 0 0 0 0 0.10274 0.0128 0.09467 0 2.92586 0.08795 0 -0.45461 -0.27825 0.62732 -1.65465
CYS_43 -6.41783 0.49709 5.4745 -0.07138 0.00388 0.05431 3.09447 -2.55231 -0.00982 -0.13808 -4.30413 -0.39408 0 0 0 0 0 0.02841 -0.04733 0.00763 0.31039 0 0.09422 0 3.6196 -0.28329 0.95704 -0.0767
PRO_44 -3.76515 0.60604 1.79906 -0.07058 0 0.04363 0.75541 -0.75968 -0 -0 -0.00996 0.59153 0 0 0 0 0 0.06109 -0.20374 0.01275 0.25462 0 -0.57922 0 -2.4119 -0.08449 1.28419 -2.4764
SER_45 -2.49395 0.2143 2.50519 -0.02688 0.00215 0.02574 0.99841 -1.10057 -0 -0 -1.274 -0.18872 0 0 0 -0.71453 0 0.08552 -0.04136 0.00198 0.91046 0 -0.23321 0.60479 -0.77834 -0.26019 0.68165 -1.08155
THR_46 -4.11666 0.6313 3.74085 -0.10652 0.05027 0.05828 2.27066 -1.7051 -0.01878 -0.21332 -0.55797 -1.1551 0 0 -0.87796 0 0 0.0825 0.02582 0.03213 0.38607 0 -0.47908 2.4069 -1.0874 0.04615 0.4602 -0.12676
GLY_47 -3.19716 0.19436 2.8653 -7e-05 0 0 1.1776 -1.44139 -0.00602 -0.03155 -0.69382 -0.36263 0 0 0 0 0 0.01017 -0.16152 0 0 0 -1.52234 0 0.83697 0.02813 0.3058 -1.99818
LEU_48 -7.52298 0.84535 2.51998 -0.52879 0.13643 0.121 2.30977 -2.09794 -0.00411 -0.01303 -2.33781 0.28885 0 0 -0.87796 0 0 0.02101 0.01209 0.02386 0.42835 0 -0.14059 0 0.18072 -0.59028 0.23732 -6.98878
HIS_49 -7.17027 0.5221 6.03108 -0.48777 0.00738 0.36163 3.12878 -3.2269 -0 -0 -2.91535 -0.55509 0 0 -0.39395 0 0 0.0465 -0.00094 0.0598 0 3.50106 -0.25953 0 -0.45461 -0.2064 0.55238 -1.46009
PHE_50 -7.9732 1.6114 -0.03039 -0.72457 0.15934 0.3972 1.05904 -1.54917 -0.00927 -0.03179 -1.5269 0.13616 0 0 -0.31494 0 0 0.08921 0.00848 0.01998 0 1.98486 -0.18078 0 1.0402 -0.07289 1.0834 -4.82466
VAL_51 -5.60127 0.28264 3.85571 -0.27961 0.19114 0.06183 2.70707 -2.47172 -0 -0 -3.19822 -0.35021 0 0 0 0 0 0.0124 -0.0328 0.01662 0.19766 0 -0.74179 0 1.9342 -0.3204 0.87108 -2.86568
VAL_52 -6.20142 0.41157 1.07588 -0.3206 0.19754 0.06947 2.18447 -1.87013 -0.00927 -0.03179 -1.35293 -0.43305 0 0 0 0 0 0.00953 -0.01244 0.05351 0.13486 0 -0.44478 0 1.9342 -0.41498 0.37283 -4.64754
THR_53 -2.47114 0.25372 0.84201 -0.13104 0.0948 0.08049 0.20057 -0.81474 -0 -0 0.05223 -0.95678 0 0 0 0 0 0.00913 -0.05571 0.0017 0.06497 0 -0.50821 2.26455 -1.0874 -0.34473 0.36423 -2.14135
ARG_54 -4.61574 0.18399 4.2742 -0.73599 0.14428 0.45578 1.56038 -2.24567 -0.01693 -0.08306 -1.10746 0.22436 0 0 0 -0.40396 0 0.01344 0.01873 0.06397 1.90935 0 -0.03275 0 -1.2888 -0.01957 0.261 -1.44047
ALA_55 -3.2431 0.5676 1.6129 -0.02737 0.00182 0 0.41822 -1.32164 -0 -0 -0.93646 -0.33323 0 0 0 0 0 0.01323 -0.07601 0 0 0 0.43192 0 1.8394 0.30133 0.22397 -0.52743
VAL_56 -6.67463 0.49986 3.22701 -0.30502 0.19541 0.06447 2.34656 -2.50088 -0 -0 -2.29858 -0.46058 0 0 0 0 0 0.06776 0.14535 0.00147 0.11603 0 -0.30944 0 1.9342 -0.01324 0.28853 -3.67571
THR_57 -3.23926 0.16272 2.33062 -0.1585 0.07325 0.05814 1.01309 -1.28058 -0.0148 -0.11535 -1.34989 0.37811 0 0 0 -0.54742 0 0.05339 -0.04358 0.01171 0.16714 0 -0.16128 2.27599 -1.0874 -0.16354 0.3667 -1.27076
ILE_58 -7.39285 0.63005 1.02744 -0.44038 0.3486 0.08423 2.34325 -1.95106 -0.00419 -0.01319 -2.663 0.12899 0 0 0 0 0 0.05374 0.09662 0.04234 0.4233 0 -0.69794 0 0.73287 -0.11596 0.49831 -6.86883
GLU_59 -5.67993 0.41233 5.74842 -0.28817 0.05698 0.29207 3.35315 -2.45505 -0.01148 -0.07255 -4.9031 -0.28901 0 0 0 -1.11134 0 0.01463 0.01148 0.04064 0 3.67516 0.26196 0 -2.7348 -0.09153 0.46787 -3.30227
ILE_60 -7.61109 0.80578 2.31561 -0.47119 0.34155 0.1004 2.82695 -2.22339 -0.00419 -0.01319 -2.69248 -0.08488 0 0 0 0 0 0.0095 0.03497 0.01261 0.3275 0 -0.73376 0 0.73287 -0.11565 0.48254 -5.95953
GLY_61 -3.58135 0.25269 3.22823 -0.00073 0 0 2.44321 -1.77948 -0.01438 -0.11825 -3.29553 -0.31075 0 0 0 0 0 0.06849 -0.06592 0 0 0 0.78892 0 0.83697 0.55592 0.45532 -0.53664
PHE_62 -8.74653 0.90125 3.01165 -0.72941 0.18048 0.10187 2.6016 -2.38641 -0.00629 -0.06367 -1.20844 -0.41131 0 0 0 0 0 0.0539 -0.01672 0.06387 0 3.19626 -0.16812 0 1.0402 0.6337 0.54574 -1.40637
CYS_63 -5.12061 0.70371 3.73927 -0.05507 0.00205 0.01916 2.12695 -1.9349 -0.00697 -0.08694 -2.36744 -0.18381 0 0 0 0 0 0.03582 -0.04971 0.01349 0.61952 0 0.13636 0 3.6196 -0.1974 0.64749 1.66056
ALA_64 -5.19305 0.49188 2.53208 -0.03049 0.01519 0 1.77344 -1.99143 -0.0051 -0.01664 -1.38819 -0.51265 0 0 0 0 0 0.22739 0.03109 0 0 0 -0.03265 0 1.8394 0.19094 0.44549 -1.62332
TRP_65 -7.30284 1.0886 3.71378 -1.3052 0.16803 0.41674 3.09716 -2.52171 -0.01416 -0.08298 -3.41234 -0.45155 0 0 0 0 0 0.16207 -0.12836 0.00025 0 1.20035 -0.16618 0 1.6906 0.3909 0.72322 -2.73362
SER_66 -5.33669 0.65409 4.70959 -0.02508 1e-05 0.0231 2.23796 -2.39519 -0.004 -0.01951 -0.52659 -0.34319 0 0 0 0 0 0.12455 -0.09439 0.00226 1.17629 0 -0.09077 0.61426 -0.77834 -0.24079 0.67983 0.36741
GLN_67 -5.92494 0.56374 4.22004 -0.30346 0.05163 0.24668 2.1275 -2.16015 -0 -0 -2.16247 -0.5014 0 0 -0.94568 0 0 0.13335 -0.06207 0.03766 0 2.92236 -0.17873 0 -0.18838 -0.67248 0.43062 -2.36616
PHE_68 -6.05977 0.57433 4.12802 -0.5889 0.09143 0.3285 1.96647 -2.48246 -0.0051 -0.01664 -1.43723 0.20781 0 0 0 0 0 0.03653 0.02714 0.0171 0 2.50294 -0.03516 0 1.0402 0.03566 0.48322 0.8141
LEU_69 -7.02104 0.75145 4.28676 -0.68086 0.33217 0.18055 2.67964 -2.5462 -0 -0 -1.98984 0.26289 0 0 0 0 0 0.07508 0.13635 0.06378 2.83371 0 -0.31366 0 0.18072 0.16735 0.61082 0.00966
HIS_D_70 -3.97809 0.34417 3.74011 -0.73694 0.01533 0.81866 1.22098 -1.88292 -0.0176 -0.09588 -0.63129 -0.29597 0 0 0 0 0 0.03556 -0.05716 0.00059 0 1.72509 0.01784 0 -0.45461 -0.01374 0.56279 0.31693
GLU_71 -2.43488 0.2482 2.70544 -0.2289 0.04404 0.362 0.76681 -1.19871 -0 -0 -1.03131 -0.56234 0 0 0 0 0 0.1656 -0.06287 0.01204 0 2.91499 -0.02775 0 -2.7348 -0.0703 0.28718 -0.84557
THR_72 -4.81389 0.63198 4.68278 -0.18912 0.13015 0.07977 2.82589 -2.35105 -0 -0 -1.74407 -0.41419 0 0 0 0 0 0.27429 -0.03661 0.03181 0.12846 0 0.25567 2.33667 -1.0874 -0.16153 0.95111 1.53075
PRO_73 -2.27333 0.49957 1.30636 -0.06951 0 0.04292 0.6373 -0.66659 -0.01428 -0.07632 -0.03572 0.59601 0 0 0 0 0 1.24552 -0.19498 0.01529 0.40412 0 -0.4956 0 -2.4119 -0.05478 1.36881 -0.17713
LEU_74 -4.62492 0.65136 3.99703 -0.52427 0.23013 0.15852 1.9046 -2.07749 -0 -0 -1.7499 0.03 0 0 0 0 0 0.32105 0.16719 0.01853 0.30871 0 0.05832 0 0.18072 0.2368 1.02141 0.30778
GLN_75 -6.46254 0.47187 5.28409 -0.43685 0.07957 0.34673 1.84518 -2.65857 -0.00344 -0.01289 -1.32266 -0.2719 0 0 0 0 0 0.77319 -0.07668 0.00148 0 3.3638 -0.07178 0 -0.18838 0.23283 0.65033 1.54338
HIS_D_76 -2.75681 0.34206 2.81012 -0.42847 0.01204 0.56031 0.42908 -1.35743 -0.01428 -0.07632 -0.3119 -0.30392 0 0 0 0 0 0.23528 -0.0028 0.09305 0 1.66182 -0.20407 0 -0.45461 -0.37379 0.22925 0.08861
SER_77 -2.22145 0.13693 2.61902 -0.02478 8e-05 0.02269 1.08519 -1.22574 -0 -0 -0.58939 0.11074 0 0 0 0 0 0.47138 -0.04134 0.00036 0.42438 0 0.15068 0.61681 -0.77834 0.06222 0.16849 0.98792
HIS_D_78 -3.64689 0.17791 3.10152 -0.35755 0.00498 0.38473 0.95402 -1.63043 -0 -0 -0.19875 -0.13902 0 0 0 0 0 0.73239 0.16165 0.0006 0 2.14981 -0.065 0 -0.45461 0.1151 0.25516 1.54561
MET_79 -2.98186 0.30904 0.95899 -0.27477 0.05508 0.05806 0.08544 -0.7899 -0 -0 -0.07249 0.06661 0 0 0 0 0 0.24636 0.11225 0.07017 2.61844 0 -0.00134 0 0.60916 -0.22866 0.40558 1.24618
VAL_80 -3.86724 0.37155 0.42437 -0.27075 0.11369 0.05544 0.68404 -0.9744 -0 -0 0.50184 -0.28327 0 0 0 0 0 0.42331 -0.04201 0.00058 0.13992 0 -0.45732 0 1.9342 -0.19588 0.4939 -0.94804
ALA_81 -3.66253 0.28801 1.62567 -0.02698 0.00452 0 1.32961 -1.32784 -0 -0 -1.2673 -0.42289 0 0 0 0 0 0.19037 -0.05117 0 0 0 0.08006 0 1.8394 -0.42188 0.44543 -1.37751
GLY_82 -2.57637 0.49452 2.13549 -0.0012 0 0 0.97064 -1.21546 -0 -0 0.55023 -0.32534 0 0 0 0 0 0.03083 -0.08711 0 0 0 -1.41598 0 0.83697 -0.09486 0.72825 0.03062
PRO_83 -4.91701 0.95028 2.01897 -0.07828 0 0.04653 1.10441 -1.08234 -3e-05 -8e-05 0.72718 0.59651 0 0 0 0 0 0.0141 -0.15053 0.00196 0.46217 0 -0.44627 0 -2.4119 -0.05036 1.03857 -2.17612
LEU_84 -4.5831 0.65164 2.56145 -0.51329 0.21282 0.14586 1.66343 -1.60724 -0 -0 -1.04013 -0.03576 0 0 0 0 0 0.17493 -0.01252 0.13444 0.17941 0 0.62086 0 0.18072 1.00082 0.66329 0.39762
PHE_85 -8.31543 0.98605 0.67913 -0.56506 0.0319 0.22474 0.80204 -1.54318 -0 -0 0.04219 0.24103 0 0 0 0 0 0.04467 -0.01209 0.02242 0 2.20588 -0.14763 0 1.0402 1.01097 0.47064 -2.78154
ASP_86 -4.57056 0.61522 6.51979 -0.20689 0.03663 0.6674 3.37349 -2.84127 -0 -0 -5.70329 -1.19813 0 0 0 0 0 0.05459 -0.06249 0.02169 0 2.17119 -0.74056 0 -2.3716 -0.4001 0.56316 -4.07173
ILE_87 -5.39212 0.83482 0.19037 -0.64731 0.45452 0.14138 0.42724 -1.20376 -0.00116 -0.0031 -0.334 0.21132 0 0 0 0 0 0.04999 0.01494 0.21356 0.96843 0 -0.62572 0 0.73287 -0.38178 0.4677 -3.8818
LYS_88 -3.96912 0.54086 5.64508 -0.36848 0.04656 0.24831 2.72967 -2.36343 -0.01884 -0.1565 -6.11167 0.07203 0 0 0 0 0 0.01815 -0.06641 0.19596 2.58755 0 0.40682 0 -1.5107 -0.03267 0.42571 -1.68111
ALA_89 -2.25856 0.18834 0.58392 -0.02125 0 0 0.37958 -0.80798 -0.00116 -0.0031 -0.30812 -0.42908 0 0 0 0 0 0.00858 -0.00772 0 0 0 -0.53884 0 1.8394 0.13527 0.27638 -0.96434
GLU_90 -2.77841 0.26342 3.16679 -0.29202 0.04594 0.37032 1.44149 -1.57857 -0.04526 -0.23884 -3.05155 -0.29329 0 0 0 -0.40396 0 0.0028 -0.07601 0.02752 0 2.70917 -0.07684 0 -2.7348 -0.28398 0.18846 -3.63761
HIS_91 -1.73564 0.12772 2.11586 -0.58092 0.01647 0.41396 0.56031 -1.03717 -0 -0 0.7512 -0.86729 0 0 0 0 0 0.0119 -0.08052 0.0027 0 2.03256 -0.05859 0 -0.45461 -0.40491 0.17097 0.98401
GLY_92 -1.41906 0.08203 1.85904 -5e-05 0 0 0.501 -0.95338 -0 -0 0.43984 -0.39089 0 0 0 0 0 0.02276 -0.17916 0 0 0 -1.45208 0 0.83697 -0.71093 0.16078 -1.20313
ALA_93 -3.32535 0.29499 1.76602 -0.02705 0.00391 0 1.44954 -1.48955 -0 -0 -1.54103 -0.40723 0 0 0 0 0 0.04541 -0.06396 0 0 0 0.02329 0 1.8394 -0.86574 0.2526 -2.04474
VAL_94 -4.65979 0.3242 0.60507 -0.25069 0.10572 0.05026 0.68054 -1.43643 -0.02834 -0.15578 0.20093 -0.34324 0 0 0 0 0 0.03535 0.02668 0.05723 0.29057 0 -0.79591 0 1.9342 -0.53377 0.45043 -3.44277
THR_95 -2.89231 0.16514 2.18471 -0.12107 0.07726 0.05781 1.15416 -1.30064 -0 -0 -0.86183 -0.88681 0 0 0 0 0 0.06536 0.21214 0.00475 0.26088 0 -0.19918 2.25971 -1.0874 -0.295 0.43172 -0.7706
ALA_96 -3.35931 0.20019 2.78705 -0.02212 0 0 2.18277 -1.72042 -0 -0 -1.88701 -0.40008 0 0 0 0 0 0.02516 0.22012 0 0 0 -0.47268 0 1.8394 -0.02144 0.27305 -0.35535
VAL_97 -3.77788 0.42508 -0.14754 -0.37333 0.30181 0.09214 0.46979 -0.7909 -0.00236 -0.00882 -0.45613 -0.40559 0 0 0 0 0 0.01023 -0.03857 0.00031 0.93218 0 -0.44099 0 1.9342 -0.00717 0.31645 -1.96709
CYS_98 -3.64051 0.29167 2.80548 -0.09066 0.00148 0.04969 2.15053 -1.52052 -0.00602 -0.03155 -2.48202 -0.11866 0 0 0 0 0 0.0068 -0.03945 0.00447 0.52315 0 0.15169 0 3.6196 0.21154 0.30093 2.18764
LEU_99 -5.84417 0.8909 1.45935 -0.46705 0.28956 0.10106 1.11046 -1.49557 -0.00722 -0.07243 -0.8022 0.10771 0 0 0 0 0 0.05154 0.1728 0.19124 2.00192 0 -0.37784 0 0.18072 0.11692 0.88357 -1.50873
PRO_100 -4.95169 0.84041 2.806 -0.181 0.06916 0.12849 0.5375 -1.0357 -0.00914 -0.10643 0.20002 0.02527 0 0 0 0 0 0.01522 0.00741 0.00161 0.18327 0 -0.86622 0 -2.4119 0.14877 0.98438 -3.61455
HIS_D_101 -5.59635 0.64208 3.16335 -0.41366 0.2195 0.40305 1.39329 -2.02638 -0.00486 -0.06361 -1.92477 -0.41866 0 0 0 0 0 0.06209 -0.00131 0.13358 0 3.33331 -0.07824 0 -0.45461 0.09824 0.62449 -0.90946
PHE_102 -5.77444 0.53179 2.23726 -0.9149 0.10004 0.1586 1.33016 -1.91307 -0 -0 -1.58556 -0.50891 0 0 0 0 0 0.04206 -0.05881 0.22287 0 1.95585 0.18561 0 1.0402 -0.38672 0.61433 -2.72363
VAL_103 -3.69191 0.27107 1.85474 -0.27427 0.16323 0.05821 0.64885 -1.42783 -0 -0 -0.14159 -0.30677 0 0 0 0 0 0.0282 -0.06858 0.00013 0.28588 0 -0.79576 0 1.9342 -0.40715 0.37262 -1.49673
SER_104 -2.91841 0.29477 1.47217 -0.03134 0.01143 0.02817 0.63492 -1.07131 -0 -0 0.44572 -0.21436 0 0 0 0 0 0.22961 -0.0059 0.01052 0.84635 0 0.4639 0.60565 -0.77834 0.0536 0.3369 0.41406
LEU_105 -3.46368 0.39996 1.94531 -0.50321 0.22139 0.13543 1.09819 -1.20829 -0 -0 -0.64856 0.0432 0 0 -0.89072 0 0 0.4834 -0.03674 0.05357 0.24894 0 -0.14131 0 0.18072 0.09639 0.48909 -1.49692
GLN_106 -4.31934 0.479 3.81088 -0.57031 0.11318 0.54659 1.71636 -1.86158 -0 -0 -0.74569 -0.75646 0 0 -0.89072 0 0 0.08745 0.05609 0.03153 0 4.11898 -0.10432 0 -0.18838 -0.21951 0.48267 1.78642
GLU_107 -1.0367 0.02919 1.38776 -0.45951 0.24466 1.44471 0.13064 -0.61266 -0.02725 -0.15311 -0.14944 -3.01334 0 0 0 0 0 0.01554 -0.04382 0.00536 0 4.0077 -0.35278 0 -2.7348 -0.37399 0.25241 -1.43942
GLY_108 -1.66127 0.10718 2.14881 -0.00026 0 0 0.72298 -1.02011 -0.02725 -0.15311 0.44598 -0.17037 0 0 0 0 0 0.02618 -0.09932 0 0 0 -1.2051 0 0.83697 -0.16626 0.10712 -0.10784
LYS_109 -1.10616 0.12917 1.02706 -0.36011 0.04341 0.16145 0.07941 -0.47979 -0 -0 -0.33263 0.17797 0 0 0 0 0 0.03993 -0.06906 0.00072 1.75728 0 -0.007 0 -1.5107 -0.13091 0.07736 -0.5026
VAL:CtermProteinFull_110 -4.22795 0.60093 1.12784 -0.46373 0.50917 0.19781 1.15728 -1.11323 -0 -0 -0.63882 -1.92868 0 0 0 0 0 0.0356 0 0.00095 0.12312 0 0 0 1.9342 -0.29981 0.46166 -2.52366
VRT_111 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 10.876 0 0 0 0 0 0 0 0 0 10.876
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 63881 DOMAINID 62255 MODEL 2 2021-03-20_00000113_2_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 241.303 tmscore: 0.83396 6x6aB_201 prob: 100 ident: 51.49
ATOM      1  N   LYS A   1      22.443  -4.414  13.755  1.00 19.310          N  
ATOM      2  CA  LYS A   1      21.554  -4.216  12.618  1.00 18.590          C  
ATOM      3  C   LYS A   1      22.066  -4.991  11.397  1.00 17.880          C  
ATOM      4  O   LYS A   1      22.030  -6.218  11.396  1.00 17.840          O  
ATOM      5  CB  LYS A   1      21.379  -2.717  12.336  1.00 26.310          C  
ATOM      6  CG  LYS A   1      20.625  -1.977  13.460  1.00 26.310          C  
ATOM      7  CD  LYS A   1      20.410  -0.502  13.161  1.00 26.310          C  
ATOM      8  CE  LYS A   1      19.732   0.203  14.349  1.00 26.310          C  
ATOM      9  NZ  LYS A   1      19.400   1.616  14.044  1.00 26.310          N  
ATOM     10 1H   LYS A   1      21.972  -4.145  14.607  1.00 23.170          H  
ATOM     11 2H   LYS A   1      22.700  -5.389  13.809  1.00 23.170          H  
ATOM     12 3H   LYS A   1      23.270  -3.846  13.646  1.00 23.170          H  
ATOM     13  HA  LYS A   1      20.581  -4.624  12.876  1.00 22.310          H  
ATOM     14 1HB  LYS A   1      22.352  -2.246  12.206  1.00 31.580          H  
ATOM     15 2HB  LYS A   1      20.803  -2.582  11.417  1.00 31.580          H  
ATOM     16 1HG  LYS A   1      19.643  -2.439  13.576  1.00 31.580          H  
ATOM     17 2HG  LYS A   1      21.164  -2.071  14.398  1.00 31.580          H  
ATOM     18 1HD  LYS A   1      21.364  -0.020  12.952  1.00 31.580          H  
ATOM     19 2HD  LYS A   1      19.766  -0.403  12.283  1.00 31.580          H  
ATOM     20 1HE  LYS A   1      18.814  -0.325  14.610  1.00 31.580          H  
ATOM     21 2HE  LYS A   1      20.408   0.180  15.203  1.00 31.580          H  
ATOM     22 1HZ  LYS A   1      18.956   2.035  14.840  1.00 31.580          H  
ATOM     23 2HZ  LYS A   1      20.221   2.138  13.800  1.00 31.580          H  
ATOM     24 3HZ  LYS A   1      18.741   1.606  13.254  1.00 31.580          H  
ATOM     25  N   HIS A   2      22.545  -4.291  10.357  1.00 17.400          N  
ATOM     26  CA  HIS A   2      23.045  -4.962   9.144  1.00 16.760          C  
ATOM     27  C   HIS A   2      21.969  -5.853   8.524  1.00 15.900          C  
ATOM     28  O   HIS A   2      22.209  -7.019   8.203  1.00 16.020          O  
ATOM     29  CB  HIS A   2      24.303  -5.790   9.430  1.00 23.720          C  
ATOM     30  CG  HIS A   2      25.411  -4.993  10.026  1.00 23.720          C  
ATOM     31  ND1 HIS A   2      26.084  -4.008   9.329  1.00 23.720          N  
ATOM     32  CD2 HIS A   2      25.968  -5.035  11.254  1.00 23.720          C  
ATOM     33  CE1 HIS A   2      27.010  -3.480  10.109  1.00 23.720          C  
ATOM     34  NE2 HIS A   2      26.959  -4.085  11.282  1.00 23.720          N  
ATOM     35  H   HIS A   2      22.577  -3.285  10.393  1.00 20.880          H  
ATOM     36  HA  HIS A   2      23.311  -4.213   8.399  1.00 20.110          H  
ATOM     37 1HB  HIS A   2      24.074  -6.617  10.094  1.00 28.460          H  
ATOM     38 2HB  HIS A   2      24.664  -6.222   8.498  1.00 28.460          H  
ATOM     39  HD2 HIS A   2      25.682  -5.700  12.069  1.00 28.460          H  
ATOM     40  HE1 HIS A   2      27.699  -2.682   9.832  1.00 28.460          H  
ATOM     41  HE2 HIS A   2      27.553  -3.886  12.075  1.00 28.460          H  
ATOM     42  N   MET A   3      20.776  -5.285   8.359  1.00 15.080          N  
ATOM     43  CA  MET A   3      19.622  -5.987   7.825  1.00 14.260          C  
ATOM     44  C   MET A   3      19.808  -6.557   6.447  1.00 13.450          C  
ATOM     45  O   MET A   3      20.486  -5.972   5.600  1.00 13.180          O  
ATOM     46  CB  MET A   3      18.425  -5.042   7.718  1.00 20.290          C  
ATOM     47  CG  MET A   3      18.525  -3.939   6.640  1.00 20.290          C  
ATOM     48  SD  MET A   3      17.039  -2.896   6.575  1.00 20.290          S  
ATOM     49  CE  MET A   3      15.854  -4.001   5.762  1.00 20.290          C  
ATOM     50  H   MET A   3      20.653  -4.329   8.652  1.00 18.100          H  
ATOM     51  HA  MET A   3      19.393  -6.817   8.491  1.00 17.110          H  
ATOM     52 1HB  MET A   3      17.553  -5.630   7.487  1.00 24.350          H  
ATOM     53 2HB  MET A   3      18.265  -4.549   8.673  1.00 24.350          H  
ATOM     54 1HG  MET A   3      19.391  -3.311   6.828  1.00 24.350          H  
ATOM     55 2HG  MET A   3      18.642  -4.388   5.655  1.00 24.350          H  
ATOM     56 1HE  MET A   3      14.897  -3.494   5.653  1.00 24.350          H  
ATOM     57 2HE  MET A   3      16.230  -4.292   4.776  1.00 24.350          H  
ATOM     58 3HE  MET A   3      15.716  -4.882   6.364  1.00 24.350          H  
ATOM     59  N   GLU A   4      19.135  -7.671   6.202  1.00 13.180          N  
ATOM     60  CA  GLU A   4      19.123  -8.253   4.886  1.00 12.500          C  
ATOM     61  C   GLU A   4      18.105  -7.462   4.052  1.00 11.440          C  
ATOM     62  O   GLU A   4      17.066  -7.067   4.594  1.00 11.110          O  
ATOM     63  CB  GLU A   4      18.712  -9.728   4.970  1.00 17.770          C  
ATOM     64  CG  GLU A   4      19.677 -10.602   5.767  1.00 17.770          C  
ATOM     65  CD  GLU A   4      19.276 -12.053   5.794  1.00 17.770          C  
ATOM     66  OE1 GLU A   4      18.364 -12.399   5.090  1.00 17.770          O  
ATOM     67  OE2 GLU A   4      19.863 -12.809   6.546  1.00 17.770          O  
ATOM     68  H   GLU A   4      18.636  -8.134   6.945  1.00 15.820          H  
ATOM     69  HA  GLU A   4      20.125  -8.186   4.484  1.00 15.000          H  
ATOM     70 1HB  GLU A   4      17.728  -9.806   5.433  1.00 21.330          H  
ATOM     71 2HB  GLU A   4      18.629 -10.147   3.968  1.00 21.330          H  
ATOM     72 1HG  GLU A   4      20.670 -10.518   5.326  1.00 21.330          H  
ATOM     73 2HG  GLU A   4      19.735 -10.229   6.789  1.00 21.330          H  
ATOM     74  N   PRO A   5      18.299  -7.321   2.721  1.00 11.070          N  
ATOM     75  CA  PRO A   5      17.396  -6.672   1.768  1.00 10.190          C  
ATOM     76  C   PRO A   5      15.954  -7.161   1.881  1.00  9.150          C  
ATOM     77  O   PRO A   5      15.017  -6.392   1.654  1.00  8.620          O  
ATOM     78  CB  PRO A   5      18.006  -7.078   0.420  1.00 15.290          C  
ATOM     79  CG  PRO A   5      19.480  -7.223   0.703  1.00 15.290          C  
ATOM     80  CD  PRO A   5      19.560  -7.811   2.095  1.00 15.290          C  
ATOM     81  HA  PRO A   5      17.447  -5.584   1.913  1.00 12.230          H  
ATOM     82 1HB  PRO A   5      17.542  -8.008   0.058  1.00 18.340          H  
ATOM     83 2HB  PRO A   5      17.791  -6.301  -0.332  1.00 18.340          H  
ATOM     84 1HG  PRO A   5      19.950  -7.864  -0.061  1.00 18.340          H  
ATOM     85 2HG  PRO A   5      19.973  -6.241   0.636  1.00 18.340          H  
ATOM     86 1HD  PRO A   5      19.602  -8.911   2.069  1.00 18.340          H  
ATOM     87 2HD  PRO A   5      20.446  -7.361   2.571  1.00 18.340          H  
ATOM     88  N   LEU A   6      15.779  -8.417   2.283  1.00  9.000          N  
ATOM     89  CA  LEU A   6      14.477  -9.045   2.439  1.00  8.240          C  
ATOM     90  C   LEU A   6      13.541  -8.244   3.336  1.00  7.510          C  
ATOM     91  O   LEU A   6      12.325  -8.233   3.102  1.00  7.650          O  
ATOM     92  CB  LEU A   6      14.646 -10.449   3.021  1.00 11.840          C  
ATOM     93  CG  LEU A   6      15.332 -11.512   2.112  1.00 11.840          C  
ATOM     94  CD1 LEU A   6      15.568 -12.769   2.934  1.00 11.840          C  
ATOM     95  CD2 LEU A   6      14.456 -11.829   0.893  1.00 11.840          C  
ATOM     96  H   LEU A   6      16.584  -9.002   2.457  1.00 10.800          H  
ATOM     97  HA  LEU A   6      14.010  -9.101   1.459  1.00  9.890          H  
ATOM     98 1HB  LEU A   6      15.244 -10.367   3.932  1.00 14.210          H  
ATOM     99 2HB  LEU A   6      13.663 -10.827   3.299  1.00 14.210          H  
ATOM    100  HG  LEU A   6      16.298 -11.139   1.777  1.00 14.210          H  
ATOM    101 1HD1 LEU A   6      16.062 -13.520   2.318  1.00 14.210          H  
ATOM    102 2HD1 LEU A   6      16.205 -12.534   3.792  1.00 14.210          H  
ATOM    103 3HD1 LEU A   6      14.616 -13.163   3.288  1.00 14.210          H  
ATOM    104 1HD2 LEU A   6      14.955 -12.583   0.283  1.00 14.210          H  
ATOM    105 2HD2 LEU A   6      13.492 -12.214   1.227  1.00 14.210          H  
ATOM    106 3HD2 LEU A   6      14.299 -10.942   0.290  1.00 14.210          H  
ATOM    107  N   GLY A   7      14.104  -7.549   4.347  1.00  6.940          N  
ATOM    108  CA  GLY A   7      13.327  -6.783   5.320  1.00  6.500          C  
ATOM    109  C   GLY A   7      12.451  -5.724   4.658  1.00  6.480          C  
ATOM    110  O   GLY A   7      11.477  -5.262   5.265  1.00  6.950          O  
ATOM    111  H   GLY A   7      15.122  -7.553   4.465  1.00  8.330          H  
ATOM    112 1HA  GLY A   7      12.695  -7.471   5.885  1.00  7.800          H  
ATOM    113 2HA  GLY A   7      13.996  -6.319   6.038  1.00  7.800          H  
ATOM    114  N   THR A   8      12.749  -5.385   3.396  1.00  6.200          N  
ATOM    115  CA  THR A   8      12.010  -4.412   2.614  1.00  6.530          C  
ATOM    116  C   THR A   8      10.509  -4.655   2.685  1.00  6.020          C  
ATOM    117  O   THR A   8       9.731  -3.701   2.702  1.00  6.160          O  
ATOM    118  CB  THR A   8      12.440  -4.427   1.124  1.00  9.010          C  
ATOM    119  OG1 THR A   8      13.832  -4.090   1.018  1.00  9.010          O  
ATOM    120  CG2 THR A   8      11.621  -3.399   0.330  1.00  9.010          C  
ATOM    121  H   THR A   8      13.549  -5.831   2.944  1.00  7.440          H  
ATOM    122  HA  THR A   8      12.226  -3.427   3.000  1.00  7.840          H  
ATOM    123  HB  THR A   8      12.282  -5.422   0.706  1.00 10.810          H  
ATOM    124  HG1 THR A   8      14.372  -4.857   1.294  1.00 10.810          H  
ATOM    125 1HG2 THR A   8      11.943  -3.418  -0.708  1.00 10.810          H  
ATOM    126 2HG2 THR A   8      10.557  -3.637   0.368  1.00 10.810          H  
ATOM    127 3HG2 THR A   8      11.785  -2.407   0.747  1.00 10.810          H  
ATOM    128  N   ASP A   9      10.081  -5.921   2.645  1.00  5.770          N  
ATOM    129  CA  ASP A   9       8.651  -6.204   2.619  1.00  5.600          C  
ATOM    130  C   ASP A   9       7.995  -6.589   3.961  1.00  4.620          C  
ATOM    131  O   ASP A   9       6.822  -6.964   3.964  1.00  4.460          O  
ATOM    132  CB  ASP A   9       8.381  -7.320   1.607  1.00  7.910          C  
ATOM    133  CG  ASP A   9       8.692  -6.922   0.149  1.00  7.910          C  
ATOM    134  OD1 ASP A   9       8.496  -5.785  -0.219  1.00  7.910          O  
ATOM    135  OD2 ASP A   9       9.121  -7.780  -0.586  1.00  7.910          O  
ATOM    136  H   ASP A   9      10.756  -6.699   2.630  1.00  6.920          H  
ATOM    137  HA  ASP A   9       8.147  -5.306   2.261  1.00  6.720          H  
ATOM    138 1HB  ASP A   9       8.987  -8.190   1.870  1.00  9.490          H  
ATOM    139 2HB  ASP A   9       7.337  -7.621   1.670  1.00  9.490          H  
ATOM    140  N   ASP A  10       8.706  -6.517   5.095  1.00  4.400          N  
ATOM    141  CA  ASP A  10       8.081  -6.948   6.363  1.00  3.910          C  
ATOM    142  C   ASP A  10       7.421  -5.879   7.265  1.00  3.280          C  
ATOM    143  O   ASP A  10       6.885  -6.230   8.317  1.00  3.750          O  
ATOM    144  CB  ASP A  10       9.079  -7.768   7.190  1.00  5.670          C  
ATOM    145  CG  ASP A  10       9.376  -9.170   6.603  1.00  5.670          C  
ATOM    146  OD1 ASP A  10       8.448  -9.879   6.204  1.00  5.670          O  
ATOM    147  OD2 ASP A  10      10.535  -9.518   6.561  1.00  5.670          O  
ATOM    148  H   ASP A  10       9.669  -6.176   5.080  1.00  5.280          H  
ATOM    149  HA  ASP A  10       7.285  -7.641   6.097  1.00  4.690          H  
ATOM    150 1HB  ASP A  10      10.023  -7.230   7.241  1.00  6.800          H  
ATOM    151 2HB  ASP A  10       8.709  -7.876   8.208  1.00  6.800          H  
ATOM    152  N   ASP A  11       7.470  -4.588   6.905  1.00  2.370          N  
ATOM    153  CA  ASP A  11       6.820  -3.560   7.725  1.00  1.880          C  
ATOM    154  C   ASP A  11       5.389  -3.550   7.242  1.00  1.480          C  
ATOM    155  O   ASP A  11       5.002  -4.376   6.407  1.00  2.280          O  
ATOM    156  CB  ASP A  11       7.513  -2.168   7.669  1.00  2.830          C  
ATOM    157  CG  ASP A  11       7.184  -1.143   8.896  1.00  2.830          C  
ATOM    158  OD1 ASP A  11       6.060  -1.178   9.344  1.00  2.830          O  
ATOM    159  OD2 ASP A  11       8.059  -0.407   9.372  1.00  2.830          O  
ATOM    160  H   ASP A  11       7.926  -4.294   6.050  1.00  2.840          H  
ATOM    161  HA  ASP A  11       6.821  -3.878   8.767  1.00  2.260          H  
ATOM    162 1HB  ASP A  11       8.585  -2.292   7.578  1.00  3.390          H  
ATOM    163 2HB  ASP A  11       7.168  -1.691   6.779  1.00  3.390          H  
ATOM    164  N   PHE A  12       4.574  -2.697   7.793  1.00  1.030          N  
ATOM    165  CA  PHE A  12       3.192  -2.725   7.426  1.00  0.510          C  
ATOM    166  C   PHE A  12       2.939  -1.942   6.140  1.00  0.460          C  
ATOM    167  O   PHE A  12       3.159  -0.735   6.052  1.00  0.820          O  
ATOM    168  CB  PHE A  12       2.376  -2.203   8.604  1.00  0.920          C  
ATOM    169  CG  PHE A  12       2.474  -3.159   9.798  1.00  0.920          C  
ATOM    170  CD1 PHE A  12       3.462  -2.975  10.765  1.00  0.920          C  
ATOM    171  CD2 PHE A  12       1.627  -4.262   9.935  1.00  0.920          C  
ATOM    172  CE1 PHE A  12       3.599  -3.866  11.802  1.00  0.920          C  
ATOM    173  CE2 PHE A  12       1.787  -5.146  10.988  1.00  0.920          C  
ATOM    174  CZ  PHE A  12       2.778  -4.940  11.902  1.00  0.920          C  
ATOM    175  H   PHE A  12       4.926  -2.043   8.484  1.00  1.240          H  
ATOM    176  HA  PHE A  12       2.901  -3.759   7.252  1.00  0.610          H  
ATOM    177 1HB  PHE A  12       2.738  -1.220   8.909  1.00  1.110          H  
ATOM    178 2HB  PHE A  12       1.344  -2.113   8.311  1.00  1.110          H  
ATOM    179  HD1 PHE A  12       4.149  -2.121  10.681  1.00  1.110          H  
ATOM    180  HD2 PHE A  12       0.855  -4.444   9.188  1.00  1.110          H  
ATOM    181  HE1 PHE A  12       4.367  -3.727  12.531  1.00  1.110          H  
ATOM    182  HE2 PHE A  12       1.140  -6.020  11.073  1.00  1.110          H  
ATOM    183  HZ  PHE A  12       2.919  -5.642  12.712  1.00  1.110          H  
ATOM    184  N   TRP A  13       2.409  -2.639   5.142  1.00  0.590          N  
ATOM    185  CA  TRP A  13       2.111  -2.064   3.828  1.00  0.660          C  
ATOM    186  C   TRP A  13       0.727  -1.430   3.835  1.00  0.590          C  
ATOM    187  O   TRP A  13      -0.147  -1.768   3.040  1.00  0.820          O  
ATOM    188  CB  TRP A  13       2.188  -3.196   2.799  1.00  0.900          C  
ATOM    189  CG  TRP A  13       1.879  -2.852   1.389  1.00  0.900          C  
ATOM    190  CD1 TRP A  13       1.909  -1.644   0.773  1.00  0.900          C  
ATOM    191  CD2 TRP A  13       1.460  -3.802   0.396  1.00  0.900          C  
ATOM    192  NE1 TRP A  13       1.541  -1.782  -0.546  1.00  0.900          N  
ATOM    193  CE2 TRP A  13       1.264  -3.099  -0.788  1.00  0.900          C  
ATOM    194  CE3 TRP A  13       1.234  -5.182   0.422  1.00  0.900          C  
ATOM    195  CZ2 TRP A  13       0.851  -3.725  -1.949  1.00  0.900          C  
ATOM    196  CZ3 TRP A  13       0.820  -5.814  -0.736  1.00  0.900          C  
ATOM    197  CH2 TRP A  13       0.634  -5.104  -1.894  1.00  0.900          C  
ATOM    198  H   TRP A  13       2.242  -3.626   5.299  1.00  0.710          H  
ATOM    199  HA  TRP A  13       2.852  -1.297   3.597  1.00  0.790          H  
ATOM    200 1HB  TRP A  13       3.194  -3.615   2.819  1.00  1.080          H  
ATOM    201 2HB  TRP A  13       1.512  -3.987   3.101  1.00  1.080          H  
ATOM    202  HD1 TRP A  13       2.172  -0.717   1.251  1.00  1.080          H  
ATOM    203  HE1 TRP A  13       1.474  -1.043  -1.227  1.00  1.080          H  
ATOM    204  HE3 TRP A  13       1.379  -5.745   1.338  1.00  1.080          H  
ATOM    205  HZ2 TRP A  13       0.694  -3.180  -2.879  1.00  1.080          H  
ATOM    206  HZ3 TRP A  13       0.645  -6.888  -0.706  1.00  1.080          H  
ATOM    207  HH2 TRP A  13       0.306  -5.629  -2.791  1.00  1.080          H  
ATOM    208  N   GLY A  14       0.587  -0.447   4.704  1.00  0.420          N  
ATOM    209  CA  GLY A  14      -0.655   0.254   4.941  1.00  0.420          C  
ATOM    210  C   GLY A  14      -0.759   1.476   4.047  1.00  0.310          C  
ATOM    211  O   GLY A  14      -0.105   1.545   3.004  1.00  0.390          O  
ATOM    212  H   GLY A  14       1.421  -0.224   5.256  1.00  0.500          H  
ATOM    213 1HA  GLY A  14      -1.496  -0.410   4.757  1.00  0.500          H  
ATOM    214 2HA  GLY A  14      -0.681   0.530   5.991  1.00  0.500          H  
ATOM    215  N   PRO A  15      -1.560   2.480   4.441  1.00  0.340          N  
ATOM    216  CA  PRO A  15      -1.835   3.712   3.710  1.00  0.470          C  
ATOM    217  C   PRO A  15      -0.580   4.432   3.207  1.00  0.520          C  
ATOM    218  O   PRO A  15      -0.612   5.065   2.153  1.00  0.640          O  
ATOM    219  CB  PRO A  15      -2.561   4.547   4.770  1.00  0.700          C  
ATOM    220  CG  PRO A  15      -3.250   3.527   5.660  1.00  0.700          C  
ATOM    221  CD  PRO A  15      -2.276   2.384   5.751  1.00  0.700          C  
ATOM    222  HA  PRO A  15      -2.508   3.483   2.869  1.00  0.560          H  
ATOM    223 1HB  PRO A  15      -1.834   5.150   5.325  1.00  0.850          H  
ATOM    224 2HB  PRO A  15      -3.259   5.246   4.292  1.00  0.850          H  
ATOM    225 1HG  PRO A  15      -3.463   3.975   6.658  1.00  0.850          H  
ATOM    226 2HG  PRO A  15      -4.220   3.234   5.233  1.00  0.850          H  
ATOM    227 1HD  PRO A  15      -1.592   2.551   6.608  1.00  0.850          H  
ATOM    228 2HD  PRO A  15      -2.840   1.438   5.840  1.00  0.850          H  
ATOM    229  N   SER A  16       0.530   4.322   3.949  1.00  0.490          N  
ATOM    230  CA  SER A  16       1.789   4.963   3.587  1.00  0.630          C  
ATOM    231  C   SER A  16       2.579   4.253   2.483  1.00  0.660          C  
ATOM    232  O   SER A  16       3.610   4.760   2.036  1.00  0.850          O  
ATOM    233  CB  SER A  16       2.663   5.079   4.820  1.00  0.830          C  
ATOM    234  OG  SER A  16       3.026   3.814   5.307  1.00  0.830          O  
ATOM    235  H   SER A  16       0.539   3.819   4.824  1.00  0.590          H  
ATOM    236  HA  SER A  16       1.558   5.968   3.235  1.00  0.760          H  
ATOM    237 1HB  SER A  16       3.557   5.655   4.587  1.00  0.990          H  
ATOM    238 2HB  SER A  16       2.119   5.615   5.589  1.00  0.990          H  
ATOM    239  HG  SER A  16       3.672   3.445   4.673  1.00  0.990          H  
ATOM    240  N   GLY A  17       2.119   3.085   2.051  1.00  0.540          N  
ATOM    241  CA  GLY A  17       2.818   2.312   1.043  1.00  0.700          C  
ATOM    242  C   GLY A  17       3.876   1.454   1.722  1.00  0.610          C  
ATOM    243  O   GLY A  17       3.961   1.448   2.946  1.00  0.390          O  
ATOM    244  H   GLY A  17       1.246   2.716   2.437  1.00  0.650          H  
ATOM    245 1HA  GLY A  17       2.087   1.688   0.529  1.00  0.840          H  
ATOM    246 2HA  GLY A  17       3.271   2.980   0.313  1.00  0.840          H  
ATOM    247  N   PRO A  18       4.635   0.645   0.972  1.00  0.960          N  
ATOM    248  CA  PRO A  18       5.654  -0.251   1.485  1.00  1.000          C  
ATOM    249  C   PRO A  18       6.710   0.481   2.289  1.00  0.760          C  
ATOM    250  O   PRO A  18       7.288   1.456   1.819  1.00  1.270          O  
ATOM    251  CB  PRO A  18       6.262  -0.824   0.197  1.00  1.500          C  
ATOM    252  CG  PRO A  18       5.164  -0.695  -0.836  1.00  1.500          C  
ATOM    253  CD  PRO A  18       4.485   0.617  -0.493  1.00  1.500          C  
ATOM    254  HA  PRO A  18       5.179  -1.040   2.091  1.00  1.200          H  
ATOM    255 1HB  PRO A  18       7.172  -0.264  -0.069  1.00  1.800          H  
ATOM    256 2HB  PRO A  18       6.572  -1.871   0.362  1.00  1.800          H  
ATOM    257 1HG  PRO A  18       5.597  -0.695  -1.849  1.00  1.800          H  
ATOM    258 2HG  PRO A  18       4.487  -1.562  -0.782  1.00  1.800          H  
ATOM    259 1HD  PRO A  18       5.022   1.467  -0.946  1.00  1.800          H  
ATOM    260 2HD  PRO A  18       3.443   0.570  -0.806  1.00  1.800          H  
ATOM    261  N   VAL A  19       7.029  -0.045   3.442  1.00  0.640          N  
ATOM    262  CA  VAL A  19       8.045   0.520   4.307  1.00  0.680          C  
ATOM    263  C   VAL A  19       8.979  -0.610   4.660  1.00  0.570          C  
ATOM    264  O   VAL A  19       8.513  -1.725   4.858  1.00  0.780          O  
ATOM    265  CB  VAL A  19       7.412   1.175   5.566  1.00  0.940          C  
ATOM    266  CG1 VAL A  19       8.491   1.703   6.513  1.00  0.940          C  
ATOM    267  CG2 VAL A  19       6.503   2.325   5.138  1.00  0.940          C  
ATOM    268  H   VAL A  19       6.532  -0.872   3.752  1.00  0.770          H  
ATOM    269  HA  VAL A  19       8.605   1.280   3.761  1.00  0.820          H  
ATOM    270  HB  VAL A  19       6.825   0.441   6.103  1.00  1.120          H  
ATOM    271 1HG1 VAL A  19       8.013   2.150   7.389  1.00  1.120          H  
ATOM    272 2HG1 VAL A  19       9.130   0.888   6.851  1.00  1.120          H  
ATOM    273 3HG1 VAL A  19       9.093   2.454   6.007  1.00  1.120          H  
ATOM    274 1HG2 VAL A  19       6.049   2.777   6.020  1.00  1.120          H  
ATOM    275 2HG2 VAL A  19       7.084   3.072   4.600  1.00  1.120          H  
ATOM    276 3HG2 VAL A  19       5.725   1.952   4.496  1.00  1.120          H  
ATOM    277  N   SER A  20      10.282  -0.372   4.620  1.00  0.670          N  
ATOM    278  CA  SER A  20      11.241  -1.408   4.984  1.00  0.590          C  
ATOM    279  C   SER A  20      11.222  -1.641   6.479  1.00  0.440          C  
ATOM    280  O   SER A  20      11.094  -0.688   7.243  1.00  0.680          O  
ATOM    281  CB  SER A  20      12.651  -1.001   4.585  1.00  0.860          C  
ATOM    282  OG  SER A  20      12.781  -0.855   3.196  1.00  0.860          O  
ATOM    283  H   SER A  20      10.615   0.549   4.384  1.00  0.800          H  
ATOM    284  HA  SER A  20      10.957  -2.334   4.495  1.00  0.710          H  
ATOM    285 1HB  SER A  20      12.909  -0.065   5.077  1.00  1.030          H  
ATOM    286 2HB  SER A  20      13.350  -1.755   4.940  1.00  1.030          H  
ATOM    287  HG  SER A  20      13.690  -0.581   3.042  1.00  1.030          H  
ATOM    288  N   THR A  21      11.412  -2.886   6.899  1.00  0.330          N  
ATOM    289  CA  THR A  21      11.504  -3.230   8.313  1.00  0.300          C  
ATOM    290  C   THR A  21      12.923  -3.077   8.754  1.00  0.300          C  
ATOM    291  O   THR A  21      13.831  -3.511   8.051  1.00  0.470          O  
ATOM    292  CB  THR A  21      11.108  -4.681   8.557  1.00  0.430          C  
ATOM    293  OG1 THR A  21       9.834  -4.841   8.123  1.00  0.430          O  
ATOM    294  CG2 THR A  21      11.146  -5.036  10.018  1.00  0.430          C  
ATOM    295  H   THR A  21      11.496  -3.637   6.216  1.00  0.400          H  
ATOM    296  HA  THR A  21      10.872  -2.560   8.899  1.00  0.360          H  
ATOM    297  HB  THR A  21      11.768  -5.344   7.999  1.00  0.520          H  
ATOM    298  HG1 THR A  21       9.841  -4.717   7.172  1.00  0.520          H  
ATOM    299 1HG2 THR A  21      10.820  -6.068  10.123  1.00  0.520          H  
ATOM    300 2HG2 THR A  21      12.147  -4.939  10.413  1.00  0.520          H  
ATOM    301 3HG2 THR A  21      10.474  -4.382  10.572  1.00  0.520          H  
ATOM    302  N   GLU A  22      13.153  -2.474   9.900  1.00  0.220          N  
ATOM    303  CA  GLU A  22      14.523  -2.414  10.339  1.00  0.260          C  
ATOM    304  C   GLU A  22      14.827  -3.719  11.031  1.00  0.280          C  
ATOM    305  O   GLU A  22      14.078  -4.164  11.902  1.00  0.360          O  
ATOM    306  CB  GLU A  22      14.776  -1.235  11.269  1.00  0.350          C  
ATOM    307  CG  GLU A  22      16.236  -1.084  11.680  1.00  0.350          C  
ATOM    308  CD  GLU A  22      16.504   0.100  12.561  1.00  0.350          C  
ATOM    309  OE1 GLU A  22      15.811   0.254  13.549  1.00  0.350          O  
ATOM    310  OE2 GLU A  22      17.402   0.868  12.244  1.00  0.350          O  
ATOM    311  H   GLU A  22      12.388  -2.122  10.485  1.00  0.260          H  
ATOM    312  HA  GLU A  22      15.177  -2.320   9.471  1.00  0.310          H  
ATOM    313 1HB  GLU A  22      14.463  -0.316  10.779  1.00  0.420          H  
ATOM    314 2HB  GLU A  22      14.176  -1.354  12.160  1.00  0.420          H  
ATOM    315 1HG  GLU A  22      16.543  -1.986  12.218  1.00  0.420          H  
ATOM    316 2HG  GLU A  22      16.847  -1.011  10.785  1.00  0.420          H  
ATOM    317  N   VAL A  23      15.918  -4.351  10.660  1.00  0.260          N  
ATOM    318  CA  VAL A  23      16.252  -5.583  11.332  1.00  0.300          C  
ATOM    319  C   VAL A  23      17.322  -5.223  12.325  1.00  0.280          C  
ATOM    320  O   VAL A  23      18.315  -4.579  11.989  1.00  0.280          O  
ATOM    321  CB  VAL A  23      16.727  -6.664  10.363  1.00  0.400          C  
ATOM    322  CG1 VAL A  23      17.049  -7.983  11.138  1.00  0.400          C  
ATOM    323  CG2 VAL A  23      15.659  -6.834   9.265  1.00  0.400          C  
ATOM    324  H   VAL A  23      16.505  -3.966   9.931  1.00  0.310          H  
ATOM    325  HA  VAL A  23      15.384  -5.967  11.870  1.00  0.360          H  
ATOM    326  HB  VAL A  23      17.639  -6.363   9.933  1.00  0.480          H  
ATOM    327 1HG1 VAL A  23      17.404  -8.736  10.440  1.00  0.480          H  
ATOM    328 2HG1 VAL A  23      17.822  -7.798  11.884  1.00  0.480          H  
ATOM    329 3HG1 VAL A  23      16.145  -8.346  11.638  1.00  0.480          H  
ATOM    330 1HG2 VAL A  23      15.981  -7.584   8.547  1.00  0.480          H  
ATOM    331 2HG2 VAL A  23      14.745  -7.135   9.706  1.00  0.480          H  
ATOM    332 3HG2 VAL A  23      15.501  -5.887   8.745  1.00  0.480          H  
ATOM    333  N   VAL A  24      17.075  -5.571  13.569  1.00  0.280          N  
ATOM    334  CA  VAL A  24      17.966  -5.239  14.656  1.00  0.260          C  
ATOM    335  C   VAL A  24      18.951  -6.369  14.858  1.00  0.220          C  
ATOM    336  O   VAL A  24      20.149  -6.150  15.059  1.00  0.220          O  
ATOM    337  CB  VAL A  24      17.141  -4.978  15.927  1.00  0.370          C  
ATOM    338  CG1 VAL A  24      18.044  -4.715  17.127  1.00  0.370          C  
ATOM    339  CG2 VAL A  24      16.202  -3.802  15.658  1.00  0.370          C  
ATOM    340  H   VAL A  24      16.235  -6.117  13.776  1.00  0.340          H  
ATOM    341  HA  VAL A  24      18.509  -4.335  14.400  1.00  0.310          H  
ATOM    342  HB  VAL A  24      16.555  -5.853  16.156  1.00  0.450          H  
ATOM    343 1HG1 VAL A  24      17.428  -4.542  18.008  1.00  0.450          H  
ATOM    344 2HG1 VAL A  24      18.692  -5.574  17.308  1.00  0.450          H  
ATOM    345 3HG1 VAL A  24      18.659  -3.835  16.934  1.00  0.450          H  
ATOM    346 1HG2 VAL A  24      15.604  -3.628  16.542  1.00  0.450          H  
ATOM    347 2HG2 VAL A  24      16.785  -2.910  15.425  1.00  0.450          H  
ATOM    348 3HG2 VAL A  24      15.546  -4.031  14.814  1.00  0.450          H  
ATOM    349  N   ASP A  25      18.415  -7.578  14.873  1.00  0.210          N  
ATOM    350  CA  ASP A  25      19.215  -8.767  15.102  1.00  0.190          C  
ATOM    351  C   ASP A  25      18.614  -9.966  14.379  1.00  0.250          C  
ATOM    352  O   ASP A  25      17.525 -10.455  14.715  1.00  0.310          O  
ATOM    353  CB  ASP A  25      19.398  -9.019  16.601  1.00  0.270          C  
ATOM    354  CG  ASP A  25      20.331 -10.181  16.913  1.00  0.270          C  
ATOM    355  OD1 ASP A  25      20.358 -11.138  16.140  1.00  0.270          O  
ATOM    356  OD2 ASP A  25      21.000 -10.133  17.927  1.00  0.270          O  
ATOM    357  H   ASP A  25      17.412  -7.643  14.687  1.00  0.250          H  
ATOM    358  HA  ASP A  25      20.206  -8.594  14.681  1.00  0.230          H  
ATOM    359 1HB  ASP A  25      19.788  -8.115  17.078  1.00  0.330          H  
ATOM    360 2HB  ASP A  25      18.433  -9.229  17.039  1.00  0.330          H  
ATOM    361  N   ARG A  26      19.300 -10.391  13.318  1.00  0.330          N  
ATOM    362  CA  ARG A  26      18.835 -11.474  12.459  1.00  0.460          C  
ATOM    363  C   ARG A  26      18.892 -12.856  13.120  1.00  0.530          C  
ATOM    364  O   ARG A  26      18.256 -13.793  12.644  1.00  0.840          O  
ATOM    365  CB  ARG A  26      19.649 -11.494  11.163  1.00  0.590          C  
ATOM    366  CG  ARG A  26      21.132 -11.866  11.329  1.00  0.590          C  
ATOM    367  CD  ARG A  26      21.916 -11.763  10.044  1.00  0.590          C  
ATOM    368  NE  ARG A  26      21.512 -12.770   9.056  1.00  0.590          N  
ATOM    369  CZ  ARG A  26      21.936 -14.053   9.017  1.00  0.590          C  
ATOM    370  NH1 ARG A  26      22.788 -14.530   9.914  1.00  0.590          N  
ATOM    371  NH2 ARG A  26      21.475 -14.821   8.050  1.00  0.590          N  
ATOM    372  H   ARG A  26      20.178  -9.933  13.111  1.00  0.400          H  
ATOM    373  HA  ARG A  26      17.796 -11.268  12.201  1.00  0.550          H  
ATOM    374 1HB  ARG A  26      19.207 -12.210  10.471  1.00  0.710          H  
ATOM    375 2HB  ARG A  26      19.605 -10.512  10.690  1.00  0.710          H  
ATOM    376 1HG  ARG A  26      21.599 -11.216  12.066  1.00  0.710          H  
ATOM    377 2HG  ARG A  26      21.197 -12.897  11.671  1.00  0.710          H  
ATOM    378 1HD  ARG A  26      21.748 -10.776   9.604  1.00  0.710          H  
ATOM    379 2HD  ARG A  26      22.977 -11.882  10.249  1.00  0.710          H  
ATOM    380  HE  ARG A  26      20.866 -12.491   8.296  1.00  0.710          H  
ATOM    381 1HH1 ARG A  26      23.146 -13.931  10.643  1.00  0.710          H  
ATOM    382 2HH1 ARG A  26      23.092 -15.492   9.864  1.00  0.710          H  
ATOM    383 1HH2 ARG A  26      20.815 -14.401   7.370  1.00  0.710          H  
ATOM    384 2HH2 ARG A  26      21.758 -15.784   7.971  1.00  0.710          H  
ATOM    385  N   GLU A  27      19.660 -13.001  14.200  1.00  0.490          N  
ATOM    386  CA  GLU A  27      19.782 -14.305  14.843  1.00  0.550          C  
ATOM    387  C   GLU A  27      18.776 -14.408  15.972  1.00  0.570          C  
ATOM    388  O   GLU A  27      18.258 -15.486  16.269  1.00  0.790          O  
ATOM    389  CB  GLU A  27      21.205 -14.545  15.361  1.00  0.750          C  
ATOM    390  CG  GLU A  27      22.270 -14.624  14.263  1.00  0.750          C  
ATOM    391  CD  GLU A  27      23.662 -14.897  14.790  1.00  0.750          C  
ATOM    392  OE1 GLU A  27      23.823 -14.989  15.985  1.00  0.750          O  
ATOM    393  OE2 GLU A  27      24.562 -15.013  13.990  1.00  0.750          O  
ATOM    394  H   GLU A  27      20.128 -12.189  14.621  1.00  0.590          H  
ATOM    395  HA  GLU A  27      19.552 -15.079  14.112  1.00  0.660          H  
ATOM    396 1HB  GLU A  27      21.479 -13.733  16.040  1.00  0.900          H  
ATOM    397 2HB  GLU A  27      21.233 -15.473  15.930  1.00  0.900          H  
ATOM    398 1HG  GLU A  27      21.993 -15.408  13.560  1.00  0.900          H  
ATOM    399 2HG  GLU A  27      22.276 -13.681  13.724  1.00  0.900          H  
ATOM    400  N   ARG A  28      18.466 -13.265  16.579  1.00  0.410          N  
ATOM    401  CA  ARG A  28      17.522 -13.219  17.689  1.00  0.430          C  
ATOM    402  C   ARG A  28      16.101 -12.857  17.260  1.00  0.410          C  
ATOM    403  O   ARG A  28      15.232 -12.677  18.109  1.00  0.410          O  
ATOM    404  CB  ARG A  28      17.977 -12.261  18.776  1.00  0.590          C  
ATOM    405  CG  ARG A  28      19.217 -12.705  19.529  1.00  0.590          C  
ATOM    406  CD  ARG A  28      19.685 -11.678  20.508  1.00  0.590          C  
ATOM    407  NE  ARG A  28      20.814 -12.170  21.304  1.00  0.590          N  
ATOM    408  CZ  ARG A  28      22.119 -12.215  20.914  1.00  0.590          C  
ATOM    409  NH1 ARG A  28      22.511 -11.767  19.729  1.00  0.590          N  
ATOM    410  NH2 ARG A  28      23.021 -12.723  21.747  1.00  0.590          N  
ATOM    411  H   ARG A  28      18.985 -12.421  16.296  1.00  0.490          H  
ATOM    412  HA  ARG A  28      17.488 -14.213  18.135  1.00  0.520          H  
ATOM    413 1HB  ARG A  28      18.185 -11.298  18.338  1.00  0.710          H  
ATOM    414 2HB  ARG A  28      17.179 -12.121  19.501  1.00  0.710          H  
ATOM    415 1HG  ARG A  28      19.009 -13.627  20.067  1.00  0.710          H  
ATOM    416 2HG  ARG A  28      20.017 -12.881  18.805  1.00  0.710          H  
ATOM    417 1HD  ARG A  28      19.985 -10.772  19.996  1.00  0.710          H  
ATOM    418 2HD  ARG A  28      18.868 -11.443  21.189  1.00  0.710          H  
ATOM    419  HE  ARG A  28      20.597 -12.529  22.223  1.00  0.710          H  
ATOM    420 1HH1 ARG A  28      21.842 -11.342  19.059  1.00  0.710          H  
ATOM    421 2HH1 ARG A  28      23.480 -11.815  19.464  1.00  0.710          H  
ATOM    422 1HH2 ARG A  28      22.737 -13.069  22.654  1.00  0.710          H  
ATOM    423 2HH2 ARG A  28      23.993 -12.764  21.477  1.00  0.710          H  
ATOM    424  N   ASN A  29      15.867 -12.765  15.950  1.00  0.410          N  
ATOM    425  CA  ASN A  29      14.567 -12.432  15.370  1.00  0.420          C  
ATOM    426  C   ASN A  29      13.951 -11.131  15.903  1.00  0.330          C  
ATOM    427  O   ASN A  29      12.778 -11.094  16.300  1.00  0.360          O  
ATOM    428  CB  ASN A  29      13.624 -13.597  15.556  1.00  0.580          C  
ATOM    429  CG  ASN A  29      14.093 -14.823  14.846  1.00  0.580          C  
ATOM    430  OD1 ASN A  29      14.574 -14.766  13.709  1.00  0.580          O  
ATOM    431  ND2 ASN A  29      13.966 -15.947  15.499  1.00  0.580          N  
ATOM    432  H   ASN A  29      16.647 -12.943  15.326  1.00  0.490          H  
ATOM    433  HA  ASN A  29      14.718 -12.287  14.297  1.00  0.500          H  
ATOM    434 1HB  ASN A  29      13.493 -13.819  16.615  1.00  0.700          H  
ATOM    435 2HB  ASN A  29      12.677 -13.338  15.162  1.00  0.700          H  
ATOM    436 1HD2 ASN A  29      14.264 -16.805  15.080  1.00  0.700          H  
ATOM    437 2HD2 ASN A  29      13.577 -15.949  16.420  1.00  0.700          H  
ATOM    438  N   LEU A  30      14.772 -10.074  15.958  1.00  0.250          N  
ATOM    439  CA  LEU A  30      14.331  -8.761  16.447  1.00  0.190          C  
ATOM    440  C   LEU A  30      14.188  -7.725  15.322  1.00  0.200          C  
ATOM    441  O   LEU A  30      15.162  -7.386  14.629  1.00  0.240          O  
ATOM    442  CB  LEU A  30      15.326  -8.247  17.495  1.00  0.290          C  
ATOM    443  CG  LEU A  30      15.607  -9.195  18.685  1.00  0.290          C  
ATOM    444  CD1 LEU A  30      16.647  -8.552  19.586  1.00  0.290          C  
ATOM    445  CD2 LEU A  30      14.319  -9.514  19.452  1.00  0.290          C  
ATOM    446  H   LEU A  30      15.726 -10.205  15.613  1.00  0.300          H  
ATOM    447  HA  LEU A  30      13.349  -8.868  16.900  1.00  0.230          H  
ATOM    448 1HB  LEU A  30      16.273  -8.063  17.001  1.00  0.350          H  
ATOM    449 2HB  LEU A  30      14.952  -7.302  17.892  1.00  0.350          H  
ATOM    450  HG  LEU A  30      16.022 -10.117  18.309  1.00  0.350          H  
ATOM    451 1HD1 LEU A  30      16.876  -9.224  20.413  1.00  0.350          H  
ATOM    452 2HD1 LEU A  30      17.554  -8.356  19.024  1.00  0.350          H  
ATOM    453 3HD1 LEU A  30      16.257  -7.612  19.979  1.00  0.350          H  
ATOM    454 1HD2 LEU A  30      14.555 -10.187  20.277  1.00  0.350          H  
ATOM    455 2HD2 LEU A  30      13.882  -8.595  19.846  1.00  0.350          H  
ATOM    456 3HD2 LEU A  30      13.604 -10.007  18.797  1.00  0.350          H  
ATOM    457  N   TYR A  31      12.960  -7.203  15.171  1.00  0.190          N  
ATOM    458  CA  TYR A  31      12.610  -6.264  14.107  1.00  0.210          C  
ATOM    459  C   TYR A  31      11.946  -4.972  14.620  1.00  0.210          C  
ATOM    460  O   TYR A  31      11.243  -4.979  15.630  1.00  0.260          O  
ATOM    461  CB  TYR A  31      11.621  -6.985  13.193  1.00  0.290          C  
ATOM    462  CG  TYR A  31      12.171  -8.261  12.609  1.00  0.290          C  
ATOM    463  CD1 TYR A  31      12.009  -9.467  13.294  1.00  0.290          C  
ATOM    464  CD2 TYR A  31      12.827  -8.237  11.422  1.00  0.290          C  
ATOM    465  CE1 TYR A  31      12.526 -10.625  12.769  1.00  0.290          C  
ATOM    466  CE2 TYR A  31      13.342  -9.400  10.894  1.00  0.290          C  
ATOM    467  CZ  TYR A  31      13.195 -10.587  11.568  1.00  0.290          C  
ATOM    468  OH  TYR A  31      13.714 -11.741  11.043  1.00  0.290          O  
ATOM    469  H   TYR A  31      12.194  -7.510  15.776  1.00  0.230          H  
ATOM    470  HA  TYR A  31      13.510  -5.992  13.560  1.00  0.250          H  
ATOM    471 1HB  TYR A  31      10.721  -7.229  13.760  1.00  0.340          H  
ATOM    472 2HB  TYR A  31      11.331  -6.334  12.399  1.00  0.340          H  
ATOM    473  HD1 TYR A  31      11.481  -9.491  14.250  1.00  0.340          H  
ATOM    474  HD2 TYR A  31      12.939  -7.294  10.899  1.00  0.340          H  
ATOM    475  HE1 TYR A  31      12.407 -11.565  13.301  1.00  0.340          H  
ATOM    476  HE2 TYR A  31      13.870  -9.380   9.942  1.00  0.340          H  
ATOM    477  HH  TYR A  31      14.125 -11.553  10.196  1.00  0.340          H  
ATOM    478  N   ARG A  32      12.111  -3.862  13.901  1.00  0.190          N  
ATOM    479  CA  ARG A  32      11.420  -2.627  14.281  1.00  0.190          C  
ATOM    480  C   ARG A  32      10.670  -1.982  13.128  1.00  0.180          C  
ATOM    481  O   ARG A  32      11.139  -1.914  11.982  1.00  0.180          O  
ATOM    482  CB  ARG A  32      12.387  -1.625  14.903  1.00  0.270          C  
ATOM    483  CG  ARG A  32      12.915  -2.018  16.278  1.00  0.270          C  
ATOM    484  CD  ARG A  32      13.919  -1.060  16.815  1.00  0.270          C  
ATOM    485  NE  ARG A  32      14.389  -1.473  18.147  1.00  0.270          N  
ATOM    486  CZ  ARG A  32      15.404  -0.925  18.845  1.00  0.270          C  
ATOM    487  NH1 ARG A  32      16.114   0.085  18.375  1.00  0.270          N  
ATOM    488  NH2 ARG A  32      15.670  -1.432  20.031  1.00  0.270          N  
ATOM    489  H   ARG A  32      12.740  -3.877  13.094  1.00  0.230          H  
ATOM    490  HA  ARG A  32      10.677  -2.873  15.041  1.00  0.230          H  
ATOM    491 1HB  ARG A  32      13.244  -1.494  14.254  1.00  0.320          H  
ATOM    492 2HB  ARG A  32      11.893  -0.656  15.000  1.00  0.320          H  
ATOM    493 1HG  ARG A  32      12.086  -2.038  16.975  1.00  0.320          H  
ATOM    494 2HG  ARG A  32      13.360  -3.002  16.232  1.00  0.320          H  
ATOM    495 1HD  ARG A  32      14.777  -1.020  16.137  1.00  0.320          H  
ATOM    496 2HD  ARG A  32      13.469  -0.073  16.898  1.00  0.320          H  
ATOM    497  HE  ARG A  32      13.892  -2.246  18.623  1.00  0.320          H  
ATOM    498 1HH1 ARG A  32      15.910   0.478  17.469  1.00  0.320          H  
ATOM    499 2HH1 ARG A  32      16.864   0.473  18.929  1.00  0.320          H  
ATOM    500 1HH2 ARG A  32      15.085  -2.217  20.368  1.00  0.320          H  
ATOM    501 2HH2 ARG A  32      16.415  -1.062  20.596  1.00  0.320          H  
ATOM    502  N   VAL A  33       9.499  -1.466  13.460  1.00  0.240          N  
ATOM    503  CA  VAL A  33       8.645  -0.834  12.483  1.00  0.330          C  
ATOM    504  C   VAL A  33       8.272   0.588  12.867  1.00  0.330          C  
ATOM    505  O   VAL A  33       8.164   0.936  14.051  1.00  0.380          O  
ATOM    506  CB  VAL A  33       7.374  -1.701  12.302  1.00  0.430          C  
ATOM    507  CG1 VAL A  33       7.748  -3.095  11.732  1.00  0.430          C  
ATOM    508  CG2 VAL A  33       6.672  -1.878  13.626  1.00  0.430          C  
ATOM    509  H   VAL A  33       9.191  -1.539  14.436  1.00  0.290          H  
ATOM    510  HA  VAL A  33       9.172  -0.799  11.528  1.00  0.400          H  
ATOM    511  HB  VAL A  33       6.712  -1.200  11.615  1.00  0.510          H  
ATOM    512 1HG1 VAL A  33       6.846  -3.687  11.585  1.00  0.510          H  
ATOM    513 2HG1 VAL A  33       8.256  -2.970  10.777  1.00  0.510          H  
ATOM    514 3HG1 VAL A  33       8.407  -3.614  12.420  1.00  0.510          H  
ATOM    515 1HG2 VAL A  33       5.783  -2.453  13.501  1.00  0.510          H  
ATOM    516 2HG2 VAL A  33       7.322  -2.389  14.317  1.00  0.510          H  
ATOM    517 3HG2 VAL A  33       6.412  -0.910  14.021  1.00  0.510          H  
ATOM    518  N   ARG A  34       8.050   1.412  11.855  1.00  0.480          N  
ATOM    519  CA  ARG A  34       7.654   2.801  12.101  1.00  0.500          C  
ATOM    520  C   ARG A  34       6.387   3.042  11.332  1.00  0.460          C  
ATOM    521  O   ARG A  34       6.350   2.881  10.116  1.00  0.680          O  
ATOM    522  CB  ARG A  34       8.719   3.801  11.660  1.00  0.690          C  
ATOM    523  CG  ARG A  34       9.849   4.065  12.676  1.00  0.690          C  
ATOM    524  CD  ARG A  34      10.888   3.010  12.635  1.00  0.690          C  
ATOM    525  NE  ARG A  34      12.012   3.279  13.504  1.00  0.690          N  
ATOM    526  CZ  ARG A  34      13.076   2.457  13.611  1.00  0.690          C  
ATOM    527  NH1 ARG A  34      13.138   1.372  12.896  1.00  0.690          N  
ATOM    528  NH2 ARG A  34      14.078   2.718  14.426  1.00  0.690          N  
ATOM    529  H   ARG A  34       8.124   1.017  10.896  1.00  0.580          H  
ATOM    530  HA  ARG A  34       7.446   2.944  13.160  1.00  0.600          H  
ATOM    531 1HB  ARG A  34       9.176   3.457  10.735  1.00  0.830          H  
ATOM    532 2HB  ARG A  34       8.239   4.759  11.451  1.00  0.830          H  
ATOM    533 1HG  ARG A  34      10.323   5.021  12.460  1.00  0.830          H  
ATOM    534 2HG  ARG A  34       9.427   4.092  13.680  1.00  0.830          H  
ATOM    535 1HD  ARG A  34      10.471   2.082  12.955  1.00  0.830          H  
ATOM    536 2HD  ARG A  34      11.256   2.912  11.616  1.00  0.830          H  
ATOM    537  HE  ARG A  34      11.980   4.109  14.087  1.00  0.830          H  
ATOM    538 1HH1 ARG A  34      12.406   1.140  12.246  1.00  0.830          H  
ATOM    539 2HH1 ARG A  34      13.962   0.764  12.999  1.00  0.830          H  
ATOM    540 1HH2 ARG A  34      14.080   3.550  14.999  1.00  0.830          H  
ATOM    541 2HH2 ARG A  34      14.864   2.048  14.445  1.00  0.830          H  
ATOM    542  N   LEU A  35       5.349   3.444  12.040  1.00  0.290          N  
ATOM    543  CA  LEU A  35       4.053   3.613  11.432  1.00  0.250          C  
ATOM    544  C   LEU A  35       3.689   5.097  11.438  1.00  0.250          C  
ATOM    545  O   LEU A  35       3.237   5.591  12.458  1.00  0.400          O  
ATOM    546  CB  LEU A  35       3.006   2.811  12.249  1.00  0.370          C  
ATOM    547  CG  LEU A  35       3.032   1.207  12.157  1.00  0.370          C  
ATOM    548  CD1 LEU A  35       4.201   0.610  12.981  1.00  0.370          C  
ATOM    549  CD2 LEU A  35       1.722   0.651  12.703  1.00  0.370          C  
ATOM    550  H   LEU A  35       5.449   3.605  13.046  1.00  0.350          H  
ATOM    551  HA  LEU A  35       4.081   3.210  10.427  1.00  0.300          H  
ATOM    552 1HB  LEU A  35       3.141   3.071  13.287  1.00  0.440          H  
ATOM    553 2HB  LEU A  35       2.006   3.144  11.951  1.00  0.440          H  
ATOM    554  HG  LEU A  35       3.156   0.903  11.113  1.00  0.440          H  
ATOM    555 1HD1 LEU A  35       4.163  -0.472  12.895  1.00  0.440          H  
ATOM    556 2HD1 LEU A  35       5.149   0.939  12.621  1.00  0.440          H  
ATOM    557 3HD1 LEU A  35       4.099   0.893  14.025  1.00  0.440          H  
ATOM    558 1HD2 LEU A  35       1.729  -0.440  12.635  1.00  0.440          H  
ATOM    559 2HD2 LEU A  35       1.615   0.948  13.743  1.00  0.440          H  
ATOM    560 3HD2 LEU A  35       0.883   1.042  12.122  1.00  0.440          H  
ATOM    561  N   PRO A  36       3.903   5.860  10.340  1.00  0.220          N  
ATOM    562  CA  PRO A  36       3.684   7.305  10.254  1.00  0.250          C  
ATOM    563  C   PRO A  36       2.212   7.725  10.162  1.00  0.240          C  
ATOM    564  O   PRO A  36       1.893   8.907  10.275  1.00  0.280          O  
ATOM    565  CB  PRO A  36       4.428   7.668   8.962  1.00  0.380          C  
ATOM    566  CG  PRO A  36       4.346   6.420   8.107  1.00  0.380          C  
ATOM    567  CD  PRO A  36       4.416   5.260   9.082  1.00  0.380          C  
ATOM    568  HA  PRO A  36       4.162   7.789  11.118  1.00  0.300          H  
ATOM    569 1HB  PRO A  36       3.946   8.539   8.488  1.00  0.450          H  
ATOM    570 2HB  PRO A  36       5.462   7.960   9.194  1.00  0.450          H  
ATOM    571 1HG  PRO A  36       3.417   6.424   7.522  1.00  0.450          H  
ATOM    572 2HG  PRO A  36       5.171   6.406   7.379  1.00  0.450          H  
ATOM    573 1HD  PRO A  36       3.757   4.462   8.708  1.00  0.450          H  
ATOM    574 2HD  PRO A  36       5.456   4.934   9.194  1.00  0.450          H  
ATOM    575  N   MET A  37       1.332   6.766   9.892  1.00  0.280          N  
ATOM    576  CA  MET A  37      -0.082   7.041   9.684  1.00  0.370          C  
ATOM    577  C   MET A  37      -0.974   6.130  10.506  1.00  0.300          C  
ATOM    578  O   MET A  37      -0.592   5.009  10.833  1.00  0.270          O  
ATOM    579  CB  MET A  37      -0.427   6.881   8.204  1.00  0.480          C  
ATOM    580  CG  MET A  37       0.279   7.873   7.273  1.00  0.480          C  
ATOM    581  SD  MET A  37      -0.127   7.640   5.522  1.00  0.480          S  
ATOM    582  CE  MET A  37      -1.828   8.174   5.391  1.00  0.480          C  
ATOM    583  H   MET A  37       1.642   5.810   9.817  1.00  0.340          H  
ATOM    584  HA  MET A  37      -0.284   8.065   9.991  1.00  0.440          H  
ATOM    585 1HB  MET A  37      -0.159   5.874   7.883  1.00  0.580          H  
ATOM    586 2HB  MET A  37      -1.505   6.978   8.084  1.00  0.580          H  
ATOM    587 1HG  MET A  37       0.016   8.889   7.563  1.00  0.580          H  
ATOM    588 2HG  MET A  37       1.352   7.766   7.385  1.00  0.580          H  
ATOM    589 1HE  MET A  37      -2.157   8.070   4.355  1.00  0.580          H  
ATOM    590 2HE  MET A  37      -2.463   7.563   6.029  1.00  0.580          H  
ATOM    591 3HE  MET A  37      -1.908   9.219   5.691  1.00  0.580          H  
ATOM    592  N   ALA A  38      -2.169   6.628  10.827  1.00  0.320          N  
ATOM    593  CA  ALA A  38      -3.203   5.835  11.485  1.00  0.290          C  
ATOM    594  C   ALA A  38      -3.711   4.738  10.543  1.00  0.270          C  
ATOM    595  O   ALA A  38      -3.753   4.929   9.323  1.00  0.310          O  
ATOM    596  CB  ALA A  38      -4.348   6.722  11.926  1.00  0.420          C  
ATOM    597  H   ALA A  38      -2.383   7.579  10.561  1.00  0.380          H  
ATOM    598  HA  ALA A  38      -2.765   5.358  12.361  1.00  0.350          H  
ATOM    599 1HB  ALA A  38      -5.099   6.115  12.425  1.00  0.500          H  
ATOM    600 2HB  ALA A  38      -3.981   7.485  12.608  1.00  0.500          H  
ATOM    601 3HB  ALA A  38      -4.791   7.197  11.056  1.00  0.500          H  
ATOM    602  N   GLY A  39      -4.127   3.606  11.107  1.00  0.290          N  
ATOM    603  CA  GLY A  39      -4.671   2.494  10.338  1.00  0.360          C  
ATOM    604  C   GLY A  39      -3.547   1.619   9.803  1.00  0.430          C  
ATOM    605  O   GLY A  39      -2.383   2.012   9.838  1.00  0.870          O  
ATOM    606  H   GLY A  39      -4.096   3.514  12.122  1.00  0.350          H  
ATOM    607 1HA  GLY A  39      -5.332   1.903  10.972  1.00  0.430          H  
ATOM    608 2HA  GLY A  39      -5.268   2.879   9.512  1.00  0.430          H  
ATOM    609  N   SER A  40      -3.879   0.430   9.302  1.00  0.360          N  
ATOM    610  CA  SER A  40      -2.836  -0.430   8.754  1.00  0.530          C  
ATOM    611  C   SER A  40      -3.375  -1.521   7.847  1.00  0.330          C  
ATOM    612  O   SER A  40      -4.581  -1.643   7.629  1.00  0.910          O  
ATOM    613  CB  SER A  40      -2.040  -1.102   9.832  1.00  0.670          C  
ATOM    614  OG  SER A  40      -0.878  -1.637   9.288  1.00  0.670          O  
ATOM    615  H   SER A  40      -4.842   0.130   9.285  1.00  0.430          H  
ATOM    616  HA  SER A  40      -2.157   0.191   8.170  1.00  0.640          H  
ATOM    617 1HB  SER A  40      -1.801  -0.417  10.645  1.00  0.810          H  
ATOM    618 2HB  SER A  40      -2.638  -1.904  10.230  1.00  0.810          H  
ATOM    619  HG  SER A  40      -0.484  -2.171   9.989  1.00  0.810          H  
ATOM    620  N   TYR A  41      -2.466  -2.371   7.403  1.00  0.480          N  
ATOM    621  CA  TYR A  41      -2.701  -3.485   6.488  1.00  0.490          C  
ATOM    622  C   TYR A  41      -1.823  -4.656   6.897  1.00  0.380          C  
ATOM    623  O   TYR A  41      -0.757  -4.456   7.465  1.00  0.870          O  
ATOM    624  CB  TYR A  41      -2.428  -3.093   5.052  1.00  0.680          C  
ATOM    625  CG  TYR A  41      -2.675  -4.195   4.064  1.00  0.680          C  
ATOM    626  CD1 TYR A  41      -3.968  -4.493   3.665  1.00  0.680          C  
ATOM    627  CD2 TYR A  41      -1.612  -4.908   3.554  1.00  0.680          C  
ATOM    628  CE1 TYR A  41      -4.187  -5.513   2.767  1.00  0.680          C  
ATOM    629  CE2 TYR A  41      -1.826  -5.925   2.657  1.00  0.680          C  
ATOM    630  CZ  TYR A  41      -3.107  -6.229   2.260  1.00  0.680          C  
ATOM    631  OH  TYR A  41      -3.332  -7.246   1.362  1.00  0.680          O  
ATOM    632  H   TYR A  41      -1.521  -2.196   7.722  1.00  0.580          H  
ATOM    633  HA  TYR A  41      -3.740  -3.799   6.574  1.00  0.590          H  
ATOM    634 1HB  TYR A  41      -3.041  -2.236   4.776  1.00  0.820          H  
ATOM    635 2HB  TYR A  41      -1.397  -2.807   4.972  1.00  0.820          H  
ATOM    636  HD1 TYR A  41      -4.807  -3.927   4.064  1.00  0.820          H  
ATOM    637  HD2 TYR A  41      -0.599  -4.671   3.871  1.00  0.820          H  
ATOM    638  HE1 TYR A  41      -5.198  -5.753   2.450  1.00  0.820          H  
ATOM    639  HE2 TYR A  41      -0.980  -6.487   2.265  1.00  0.820          H  
ATOM    640  HH  TYR A  41      -2.495  -7.644   1.116  1.00  0.820          H  
ATOM    641  N   HIS A  42      -2.313  -5.872   6.667  1.00  0.420          N  
ATOM    642  CA  HIS A  42      -1.639  -7.110   7.053  1.00  0.380          C  
ATOM    643  C   HIS A  42      -0.290  -7.239   6.383  1.00  0.350          C  
ATOM    644  O   HIS A  42      -0.166  -6.932   5.206  1.00  0.410          O  
ATOM    645  CB  HIS A  42      -2.456  -8.311   6.536  1.00  0.550          C  
ATOM    646  CG  HIS A  42      -3.816  -8.520   7.135  1.00  0.550          C  
ATOM    647  ND1 HIS A  42      -4.022  -9.206   8.315  1.00  0.550          N  
ATOM    648  CD2 HIS A  42      -5.038  -8.113   6.717  1.00  0.550          C  
ATOM    649  CE1 HIS A  42      -5.311  -9.208   8.598  1.00  0.550          C  
ATOM    650  NE2 HIS A  42      -5.952  -8.551   7.644  1.00  0.550          N  
ATOM    651  H   HIS A  42      -3.198  -5.939   6.189  1.00  0.500          H  
ATOM    652  HA  HIS A  42      -1.509  -7.162   8.133  1.00  0.460          H  
ATOM    653 1HB  HIS A  42      -2.577  -8.215   5.456  1.00  0.660          H  
ATOM    654 2HB  HIS A  42      -1.878  -9.216   6.713  1.00  0.660          H  
ATOM    655  HD1 HIS A  42      -3.363  -9.870   8.739  1.00  0.660          H  
ATOM    656  HD2 HIS A  42      -5.371  -7.543   5.849  1.00  0.660          H  
ATOM    657  HE1 HIS A  42      -5.673  -9.701   9.501  1.00  0.660          H  
ATOM    658  N   CYS A  43       0.719  -7.749   7.097  1.00  0.350          N  
ATOM    659  CA  CYS A  43       2.001  -7.992   6.439  1.00  0.400          C  
ATOM    660  C   CYS A  43       1.875  -9.332   5.699  1.00  0.390          C  
ATOM    661  O   CYS A  43       1.783 -10.363   6.374  1.00  0.640          O  
ATOM    662  CB  CYS A  43       3.165  -8.076   7.436  1.00  0.540          C  
ATOM    663  SG  CYS A  43       3.532  -6.566   8.310  1.00  0.540          S  
ATOM    664  H   CYS A  43       0.576  -7.953   8.095  1.00  0.420          H  
ATOM    665  HA  CYS A  43       2.216  -7.162   5.781  1.00  0.480          H  
ATOM    666 1HB  CYS A  43       2.941  -8.840   8.183  1.00  0.650          H  
ATOM    667 2HB  CYS A  43       4.076  -8.385   6.916  1.00  0.650          H  
ATOM    668  HG  CYS A  43       4.200  -5.918   7.318  1.00  0.650          H  
ATOM    669  N   PRO A  44       1.973  -9.365   4.343  1.00  0.430          N  
ATOM    670  CA  PRO A  44       1.795 -10.531   3.473  1.00  0.580          C  
ATOM    671  C   PRO A  44       2.597 -11.770   3.843  1.00  0.530          C  
ATOM    672  O   PRO A  44       2.142 -12.888   3.602  1.00  0.710          O  
ATOM    673  CB  PRO A  44       2.287 -10.005   2.115  1.00  0.870          C  
ATOM    674  CG  PRO A  44       2.018  -8.534   2.149  1.00  0.870          C  
ATOM    675  CD  PRO A  44       2.308  -8.119   3.569  1.00  0.870          C  
ATOM    676  HA  PRO A  44       0.723 -10.772   3.428  1.00  0.700          H  
ATOM    677 1HB  PRO A  44       3.355 -10.241   1.987  1.00  1.040          H  
ATOM    678 2HB  PRO A  44       1.751 -10.518   1.301  1.00  1.040          H  
ATOM    679 1HG  PRO A  44       2.655  -8.015   1.415  1.00  1.040          H  
ATOM    680 2HG  PRO A  44       0.973  -8.335   1.860  1.00  1.040          H  
ATOM    681 1HD  PRO A  44       3.370  -7.838   3.700  1.00  1.040          H  
ATOM    682 2HD  PRO A  44       1.633  -7.293   3.771  1.00  1.040          H  
ATOM    683  N   SER A  45       3.779 -11.588   4.434  1.00  0.480          N  
ATOM    684  CA  SER A  45       4.612 -12.714   4.802  1.00  0.660          C  
ATOM    685  C   SER A  45       4.043 -13.579   5.930  1.00  0.650          C  
ATOM    686  O   SER A  45       4.405 -14.758   6.034  1.00  0.740          O  
ATOM    687  CB  SER A  45       6.003 -12.187   5.140  1.00  0.850          C  
ATOM    688  OG  SER A  45       5.993 -11.340   6.270  1.00  0.850          O  
ATOM    689  H   SER A  45       4.166 -10.671   4.612  1.00  0.580          H  
ATOM    690  HA  SER A  45       4.707 -13.352   3.923  1.00  0.790          H  
ATOM    691 1HB  SER A  45       6.676 -13.023   5.320  1.00  1.020          H  
ATOM    692 2HB  SER A  45       6.394 -11.635   4.286  1.00  1.020          H  
ATOM    693  HG  SER A  45       6.897 -10.897   6.293  1.00  1.020          H  
ATOM    694  N   THR A  46       3.169 -13.019   6.784  1.00  0.570          N  
ATOM    695  CA  THR A  46       2.610 -13.818   7.874  1.00  0.570          C  
ATOM    696  C   THR A  46       1.101 -13.654   8.067  1.00  0.550          C  
ATOM    697  O   THR A  46       0.435 -14.585   8.511  1.00  0.610          O  
ATOM    698  CB  THR A  46       3.263 -13.452   9.227  1.00  0.800          C  
ATOM    699  OG1 THR A  46       2.940 -12.080   9.561  1.00  0.800          O  
ATOM    700  CG2 THR A  46       4.786 -13.601   9.166  1.00  0.800          C  
ATOM    701  H   THR A  46       2.888 -12.047   6.674  1.00  0.680          H  
ATOM    702  HA  THR A  46       2.801 -14.868   7.663  1.00  0.680          H  
ATOM    703  HB  THR A  46       2.882 -14.111   9.991  1.00  0.960          H  
ATOM    704  HG1 THR A  46       3.269 -11.896  10.447  1.00  0.960          H  
ATOM    705 1HG2 THR A  46       5.217 -13.348  10.129  1.00  0.960          H  
ATOM    706 2HG2 THR A  46       5.038 -14.633   8.916  1.00  0.960          H  
ATOM    707 3HG2 THR A  46       5.195 -12.938   8.409  1.00  0.960          H  
ATOM    708  N   GLY A  47       0.544 -12.491   7.718  1.00  0.490          N  
ATOM    709  CA  GLY A  47      -0.847 -12.151   8.022  1.00  0.470          C  
ATOM    710  C   GLY A  47      -0.979 -11.257   9.281  1.00  0.380          C  
ATOM    711  O   GLY A  47      -2.070 -10.782   9.608  1.00  0.390          O  
ATOM    712  H   GLY A  47       1.118 -11.771   7.291  1.00  0.590          H  
ATOM    713 1HA  GLY A  47      -1.275 -11.634   7.163  1.00  0.560          H  
ATOM    714 2HA  GLY A  47      -1.423 -13.064   8.159  1.00  0.560          H  
ATOM    715  N   LEU A  48       0.140 -10.988   9.965  1.00  0.320          N  
ATOM    716  CA  LEU A  48       0.142 -10.142  11.173  1.00  0.240          C  
ATOM    717  C   LEU A  48      -0.402  -8.747  10.893  1.00  0.230          C  
ATOM    718  O   LEU A  48      -0.003  -8.088   9.926  1.00  0.250          O  
ATOM    719  CB  LEU A  48       1.583 -10.001  11.730  1.00  0.370          C  
ATOM    720  CG  LEU A  48       1.812  -9.124  13.048  1.00  0.370          C  
ATOM    721  CD1 LEU A  48       1.156  -9.792  14.268  1.00  0.370          C  
ATOM    722  CD2 LEU A  48       3.335  -8.952  13.258  1.00  0.370          C  
ATOM    723  H   LEU A  48       1.016 -11.399   9.645  1.00  0.380          H  
ATOM    724  HA  LEU A  48      -0.500 -10.607  11.919  1.00  0.290          H  
ATOM    725 1HB  LEU A  48       1.950 -11.000  11.950  1.00  0.440          H  
ATOM    726 2HB  LEU A  48       2.207  -9.574  10.943  1.00  0.440          H  
ATOM    727  HG  LEU A  48       1.356  -8.140  12.925  1.00  0.440          H  
ATOM    728 1HD1 LEU A  48       1.324  -9.185  15.160  1.00  0.440          H  
ATOM    729 2HD1 LEU A  48       0.092  -9.888  14.110  1.00  0.440          H  
ATOM    730 3HD1 LEU A  48       1.580 -10.766  14.417  1.00  0.440          H  
ATOM    731 1HD2 LEU A  48       3.541  -8.363  14.136  1.00  0.440          H  
ATOM    732 2HD2 LEU A  48       3.791  -9.921  13.381  1.00  0.440          H  
ATOM    733 3HD2 LEU A  48       3.764  -8.458  12.385  1.00  0.440          H  
ATOM    734  N   HIS A  49      -1.303  -8.271  11.764  1.00  0.240          N  
ATOM    735  CA  HIS A  49      -1.873  -6.931  11.578  1.00  0.290          C  
ATOM    736  C   HIS A  49      -2.086  -6.128  12.871  1.00  0.270          C  
ATOM    737  O   HIS A  49      -2.662  -6.596  13.852  1.00  0.410          O  
ATOM    738  CB  HIS A  49      -3.234  -7.046  10.861  1.00  0.390          C  
ATOM    739  CG  HIS A  49      -3.911  -5.739  10.536  1.00  0.390          C  
ATOM    740  ND1 HIS A  49      -4.400  -4.915  11.492  1.00  0.390          N  
ATOM    741  CD2 HIS A  49      -4.199  -5.163   9.362  1.00  0.390          C  
ATOM    742  CE1 HIS A  49      -4.888  -3.821  10.904  1.00  0.390          C  
ATOM    743  NE2 HIS A  49      -4.782  -3.962   9.613  1.00  0.390          N  
ATOM    744  H   HIS A  49      -1.625  -8.877  12.526  1.00  0.290          H  
ATOM    745  HA  HIS A  49      -1.213  -6.346  10.942  1.00  0.350          H  
ATOM    746 1HB  HIS A  49      -3.057  -7.539   9.945  1.00  0.460          H  
ATOM    747 2HB  HIS A  49      -3.911  -7.655  11.433  1.00  0.460          H  
ATOM    748  HD2 HIS A  49      -4.000  -5.562   8.421  1.00  0.460          H  
ATOM    749  HE1 HIS A  49      -5.301  -2.963  11.374  1.00  0.460          H  
ATOM    750  HE2 HIS A  49      -5.078  -3.268   8.891  1.00  0.460          H  
ATOM    751  N   PHE A  50      -1.611  -4.883  12.853  1.00  0.250          N  
ATOM    752  CA  PHE A  50      -1.788  -3.937  13.962  1.00  0.240          C  
ATOM    753  C   PHE A  50      -2.742  -2.815  13.620  1.00  0.230          C  
ATOM    754  O   PHE A  50      -2.639  -2.215  12.557  1.00  0.270          O  
ATOM    755  CB  PHE A  50      -0.465  -3.270  14.329  1.00  0.340          C  
ATOM    756  CG  PHE A  50       0.506  -4.060  15.094  1.00  0.340          C  
ATOM    757  CD1 PHE A  50       1.034  -5.237  14.645  1.00  0.340          C  
ATOM    758  CD2 PHE A  50       0.957  -3.556  16.277  1.00  0.340          C  
ATOM    759  CE1 PHE A  50       1.976  -5.885  15.376  1.00  0.340          C  
ATOM    760  CE2 PHE A  50       1.895  -4.204  16.995  1.00  0.340          C  
ATOM    761  CZ  PHE A  50       2.409  -5.370  16.534  1.00  0.340          C  
ATOM    762  H   PHE A  50      -1.127  -4.558  12.029  1.00  0.300          H  
ATOM    763  HA  PHE A  50      -2.182  -4.474  14.826  1.00  0.290          H  
ATOM    764 1HB  PHE A  50       0.026  -2.938  13.414  1.00  0.410          H  
ATOM    765 2HB  PHE A  50      -0.688  -2.373  14.908  1.00  0.410          H  
ATOM    766  HD1 PHE A  50       0.709  -5.660  13.709  1.00  0.410          H  
ATOM    767  HD2 PHE A  50       0.556  -2.609  16.639  1.00  0.410          H  
ATOM    768  HE1 PHE A  50       2.381  -6.806  15.020  1.00  0.410          H  
ATOM    769  HE2 PHE A  50       2.241  -3.780  17.930  1.00  0.410          H  
ATOM    770  HZ  PHE A  50       3.171  -5.881  17.087  1.00  0.410          H  
ATOM    771  N   VAL A  51      -3.590  -2.461  14.569  1.00  0.250          N  
ATOM    772  CA  VAL A  51      -4.488  -1.330  14.414  1.00  0.270          C  
ATOM    773  C   VAL A  51      -4.034  -0.226  15.342  1.00  0.280          C  
ATOM    774  O   VAL A  51      -4.107  -0.387  16.567  1.00  0.320          O  
ATOM    775  CB  VAL A  51      -5.943  -1.679  14.844  1.00  0.370          C  
ATOM    776  CG1 VAL A  51      -6.857  -0.444  14.667  1.00  0.370          C  
ATOM    777  CG2 VAL A  51      -6.490  -2.839  14.074  1.00  0.370          C  
ATOM    778  H   VAL A  51      -3.633  -3.041  15.406  1.00  0.300          H  
ATOM    779  HA  VAL A  51      -4.463  -0.978  13.383  1.00  0.320          H  
ATOM    780  HB  VAL A  51      -5.931  -1.937  15.887  1.00  0.440          H  
ATOM    781 1HG1 VAL A  51      -7.862  -0.691  15.002  1.00  0.440          H  
ATOM    782 2HG1 VAL A  51      -6.492   0.405  15.242  1.00  0.440          H  
ATOM    783 3HG1 VAL A  51      -6.886  -0.166  13.613  1.00  0.440          H  
ATOM    784 1HG2 VAL A  51      -7.493  -3.065  14.424  1.00  0.440          H  
ATOM    785 2HG2 VAL A  51      -6.534  -2.584  13.047  1.00  0.440          H  
ATOM    786 3HG2 VAL A  51      -5.849  -3.715  14.217  1.00  0.440          H  
ATOM    787  N   VAL A  52      -3.648   0.909  14.763  1.00  0.270          N  
ATOM    788  CA  VAL A  52      -3.185   2.055  15.534  1.00  0.280          C  
ATOM    789  C   VAL A  52      -3.987   3.274  15.096  1.00  0.290          C  
ATOM    790  O   VAL A  52      -4.525   3.296  13.985  1.00  0.290          O  
ATOM    791  CB  VAL A  52      -1.667   2.282  15.314  1.00  0.390          C  
ATOM    792  CG1 VAL A  52      -0.897   1.011  15.745  1.00  0.390          C  
ATOM    793  CG2 VAL A  52      -1.378   2.655  13.842  1.00  0.390          C  
ATOM    794  H   VAL A  52      -3.655   0.935  13.755  1.00  0.320          H  
ATOM    795  HA  VAL A  52      -3.364   1.878  16.598  1.00  0.340          H  
ATOM    796  HB  VAL A  52      -1.331   3.098  15.961  1.00  0.470          H  
ATOM    797 1HG1 VAL A  52       0.163   1.164  15.630  1.00  0.470          H  
ATOM    798 2HG1 VAL A  52      -1.121   0.807  16.780  1.00  0.470          H  
ATOM    799 3HG1 VAL A  52      -1.199   0.164  15.134  1.00  0.470          H  
ATOM    800 1HG2 VAL A  52      -0.307   2.826  13.719  1.00  0.470          H  
ATOM    801 2HG2 VAL A  52      -1.692   1.848  13.178  1.00  0.470          H  
ATOM    802 3HG2 VAL A  52      -1.902   3.562  13.572  1.00  0.470          H  
ATOM    803  N   THR A  53      -4.012   4.312  15.926  1.00  0.300          N  
ATOM    804  CA  THR A  53      -4.731   5.543  15.611  1.00  0.310          C  
ATOM    805  C   THR A  53      -3.838   6.771  15.440  1.00  0.310          C  
ATOM    806  O   THR A  53      -4.333   7.881  15.231  1.00  0.330          O  
ATOM    807  CB  THR A  53      -5.767   5.815  16.708  1.00  0.430          C  
ATOM    808  OG1 THR A  53      -5.091   5.946  17.970  1.00  0.430          O  
ATOM    809  CG2 THR A  53      -6.746   4.640  16.784  1.00  0.430          C  
ATOM    810  H   THR A  53      -3.568   4.243  16.836  1.00  0.360          H  
ATOM    811  HA  THR A  53      -5.265   5.391  14.676  1.00  0.370          H  
ATOM    812  HB  THR A  53      -6.305   6.737  16.486  1.00  0.520          H  
ATOM    813  HG1 THR A  53      -5.706   6.298  18.624  1.00  0.520          H  
ATOM    814 1HG2 THR A  53      -7.479   4.829  17.567  1.00  0.520          H  
ATOM    815 2HG2 THR A  53      -7.254   4.530  15.827  1.00  0.520          H  
ATOM    816 3HG2 THR A  53      -6.206   3.728  17.013  1.00  0.520          H  
ATOM    817  N   ARG A  54      -2.531   6.583  15.538  1.00  0.300          N  
ATOM    818  CA  ARG A  54      -1.597   7.695  15.436  1.00  0.300          C  
ATOM    819  C   ARG A  54      -0.227   7.191  15.064  1.00  0.290          C  
ATOM    820  O   ARG A  54       0.011   5.985  15.090  1.00  0.270          O  
ATOM    821  CB  ARG A  54      -1.521   8.462  16.749  1.00  0.420          C  
ATOM    822  CG  ARG A  54      -0.978   7.677  17.940  1.00  0.420          C  
ATOM    823  CD  ARG A  54      -0.943   8.523  19.156  1.00  0.420          C  
ATOM    824  NE  ARG A  54      -0.468   7.799  20.339  1.00  0.420          N  
ATOM    825  CZ  ARG A  54       0.831   7.654  20.703  1.00  0.420          C  
ATOM    826  NH1 ARG A  54       1.799   8.169  19.973  1.00  0.420          N  
ATOM    827  NH2 ARG A  54       1.135   7.001  21.811  1.00  0.420          N  
ATOM    828  H   ARG A  54      -2.187   5.645  15.684  1.00  0.360          H  
ATOM    829  HA  ARG A  54      -1.944   8.372  14.655  1.00  0.360          H  
ATOM    830 1HB  ARG A  54      -0.889   9.338  16.622  1.00  0.500          H  
ATOM    831 2HB  ARG A  54      -2.516   8.817  17.018  1.00  0.500          H  
ATOM    832 1HG  ARG A  54      -1.614   6.813  18.135  1.00  0.500          H  
ATOM    833 2HG  ARG A  54       0.037   7.342  17.731  1.00  0.500          H  
ATOM    834 1HD  ARG A  54      -0.298   9.382  18.987  1.00  0.500          H  
ATOM    835 2HD  ARG A  54      -1.954   8.875  19.365  1.00  0.500          H  
ATOM    836  HE  ARG A  54      -1.171   7.388  20.941  1.00  0.500          H  
ATOM    837 1HH1 ARG A  54       1.588   8.678  19.124  1.00  0.500          H  
ATOM    838 2HH1 ARG A  54       2.759   8.066  20.273  1.00  0.500          H  
ATOM    839 1HH2 ARG A  54       0.409   6.617  22.394  1.00  0.500          H  
ATOM    840 2HH2 ARG A  54       2.123   6.898  22.104  1.00  0.500          H  
ATOM    841  N   ALA A  55       0.683   8.103  14.724  1.00  0.310          N  
ATOM    842  CA  ALA A  55       2.024   7.662  14.408  1.00  0.300          C  
ATOM    843  C   ALA A  55       2.717   7.061  15.632  1.00  0.290          C  
ATOM    844  O   ALA A  55       2.753   7.677  16.704  1.00  0.330          O  
ATOM    845  CB  ALA A  55       2.848   8.806  13.850  1.00  0.420          C  
ATOM    846  H   ALA A  55       0.447   9.085  14.692  1.00  0.370          H  
ATOM    847  HA  ALA A  55       1.921   6.895  13.665  1.00  0.360          H  
ATOM    848 1HB  ALA A  55       3.836   8.431  13.583  1.00  0.510          H  
ATOM    849 2HB  ALA A  55       2.359   9.207  12.961  1.00  0.510          H  
ATOM    850 3HB  ALA A  55       2.943   9.586  14.599  1.00  0.510          H  
ATOM    851  N   VAL A  56       3.248   5.851  15.460  1.00  0.280          N  
ATOM    852  CA  VAL A  56       3.951   5.113  16.517  1.00  0.290          C  
ATOM    853  C   VAL A  56       5.231   4.410  16.049  1.00  0.260          C  
ATOM    854  O   VAL A  56       5.396   4.119  14.861  1.00  0.270          O  
ATOM    855  CB  VAL A  56       3.015   4.052  17.168  1.00  0.400          C  
ATOM    856  CG1 VAL A  56       1.800   4.703  17.859  1.00  0.400          C  
ATOM    857  CG2 VAL A  56       2.513   3.102  16.095  1.00  0.400          C  
ATOM    858  H   VAL A  56       3.168   5.467  14.511  1.00  0.340          H  
ATOM    859  HA  VAL A  56       4.228   5.832  17.292  1.00  0.350          H  
ATOM    860  HB  VAL A  56       3.574   3.500  17.923  1.00  0.480          H  
ATOM    861 1HG1 VAL A  56       1.173   3.927  18.307  1.00  0.480          H  
ATOM    862 2HG1 VAL A  56       2.144   5.386  18.632  1.00  0.480          H  
ATOM    863 3HG1 VAL A  56       1.216   5.248  17.135  1.00  0.480          H  
ATOM    864 1HG2 VAL A  56       1.877   2.369  16.557  1.00  0.480          H  
ATOM    865 2HG2 VAL A  56       1.939   3.661  15.350  1.00  0.480          H  
ATOM    866 3HG2 VAL A  56       3.349   2.606  15.616  1.00  0.480          H  
ATOM    867  N   THR A  57       6.090   4.049  17.000  1.00  0.290          N  
ATOM    868  CA  THR A  57       7.240   3.190  16.710  1.00  0.300          C  
ATOM    869  C   THR A  57       7.052   1.937  17.548  1.00  0.290          C  
ATOM    870  O   THR A  57       6.756   2.028  18.741  1.00  0.330          O  
ATOM    871  CB  THR A  57       8.600   3.867  16.995  1.00  0.420          C  
ATOM    872  OG1 THR A  57       8.725   5.043  16.177  1.00  0.420          O  
ATOM    873  CG2 THR A  57       9.749   2.892  16.640  1.00  0.420          C  
ATOM    874  H   THR A  57       5.925   4.344  17.953  1.00  0.350          H  
ATOM    875  HA  THR A  57       7.223   2.893  15.662  1.00  0.360          H  
ATOM    876  HB  THR A  57       8.667   4.147  18.045  1.00  0.500          H  
ATOM    877  HG1 THR A  57       8.161   5.735  16.534  1.00  0.500          H  
ATOM    878 1HG2 THR A  57      10.704   3.378  16.826  1.00  0.500          H  
ATOM    879 2HG2 THR A  57       9.682   1.993  17.249  1.00  0.500          H  
ATOM    880 3HG2 THR A  57       9.683   2.616  15.590  1.00  0.500          H  
ATOM    881  N   ILE A  58       7.153   0.773  16.907  1.00  0.250          N  
ATOM    882  CA  ILE A  58       6.917  -0.510  17.584  1.00  0.250          C  
ATOM    883  C   ILE A  58       8.053  -1.531  17.388  1.00  0.230          C  
ATOM    884  O   ILE A  58       8.576  -1.700  16.283  1.00  0.240          O  
ATOM    885  CB  ILE A  58       5.571  -1.144  17.117  1.00  0.350          C  
ATOM    886  CG1 ILE A  58       4.382  -0.158  17.402  1.00  0.350          C  
ATOM    887  CG2 ILE A  58       5.349  -2.518  17.820  1.00  0.350          C  
ATOM    888  CD1 ILE A  58       3.050  -0.580  16.817  1.00  0.350          C  
ATOM    889  H   ILE A  58       7.437   0.811  15.922  1.00  0.300          H  
ATOM    890  HA  ILE A  58       6.839  -0.322  18.656  1.00  0.300          H  
ATOM    891  HB  ILE A  58       5.597  -1.304  16.067  1.00  0.420          H  
ATOM    892 1HG1 ILE A  58       4.278  -0.031  18.468  1.00  0.420          H  
ATOM    893 2HG1 ILE A  58       4.618   0.803  16.965  1.00  0.420          H  
ATOM    894 1HG2 ILE A  58       4.439  -2.966  17.484  1.00  0.420          H  
ATOM    895 2HG2 ILE A  58       6.147  -3.182  17.594  1.00  0.420          H  
ATOM    896 3HG2 ILE A  58       5.313  -2.388  18.886  1.00  0.420          H  
ATOM    897 1HD1 ILE A  58       2.301   0.165  17.053  1.00  0.420          H  
ATOM    898 2HD1 ILE A  58       3.130  -0.682  15.734  1.00  0.420          H  
ATOM    899 3HD1 ILE A  58       2.750  -1.510  17.241  1.00  0.420          H  
ATOM    900  N   GLU A  59       8.476  -2.190  18.472  1.00  0.230          N  
ATOM    901  CA  GLU A  59       9.477  -3.255  18.347  1.00  0.210          C  
ATOM    902  C   GLU A  59       8.754  -4.595  18.346  1.00  0.210          C  
ATOM    903  O   GLU A  59       7.901  -4.857  19.199  1.00  0.230          O  
ATOM    904  CB  GLU A  59      10.539  -3.216  19.447  1.00  0.300          C  
ATOM    905  CG  GLU A  59      11.606  -4.344  19.309  1.00  0.300          C  
ATOM    906  CD  GLU A  59      12.680  -4.279  20.330  1.00  0.300          C  
ATOM    907  OE1 GLU A  59      12.724  -5.137  21.179  1.00  0.300          O  
ATOM    908  OE2 GLU A  59      13.505  -3.395  20.237  1.00  0.300          O  
ATOM    909  H   GLU A  59       8.034  -2.011  19.382  1.00  0.280          H  
ATOM    910  HA  GLU A  59       9.989  -3.159  17.391  1.00  0.250          H  
ATOM    911 1HB  GLU A  59      11.056  -2.258  19.421  1.00  0.360          H  
ATOM    912 2HB  GLU A  59      10.072  -3.305  20.414  1.00  0.360          H  
ATOM    913 1HG  GLU A  59      11.112  -5.319  19.403  1.00  0.360          H  
ATOM    914 2HG  GLU A  59      12.047  -4.298  18.316  1.00  0.360          H  
ATOM    915  N   ILE A  60       9.052  -5.430  17.357  1.00  0.200          N  
ATOM    916  CA  ILE A  60       8.393  -6.721  17.233  1.00  0.240          C  
ATOM    917  C   ILE A  60       9.413  -7.858  17.137  1.00  0.220          C  
ATOM    918  O   ILE A  60      10.347  -7.803  16.337  1.00  0.350          O  
ATOM    919  CB  ILE A  60       7.473  -6.761  15.970  1.00  0.320          C  
ATOM    920  CG1 ILE A  60       6.417  -5.608  16.049  1.00  0.320          C  
ATOM    921  CG2 ILE A  60       6.749  -8.150  15.882  1.00  0.320          C  
ATOM    922  CD1 ILE A  60       5.574  -5.382  14.800  1.00  0.320          C  
ATOM    923  H   ILE A  60       9.781  -5.173  16.693  1.00  0.240          H  
ATOM    924  HA  ILE A  60       7.782  -6.889  18.116  1.00  0.290          H  
ATOM    925  HB  ILE A  60       8.079  -6.600  15.076  1.00  0.380          H  
ATOM    926 1HG1 ILE A  60       5.760  -5.794  16.898  1.00  0.380          H  
ATOM    927 2HG1 ILE A  60       6.952  -4.688  16.214  1.00  0.380          H  
ATOM    928 1HG2 ILE A  60       6.112  -8.194  15.008  1.00  0.380          H  
ATOM    929 2HG2 ILE A  60       7.481  -8.950  15.810  1.00  0.380          H  
ATOM    930 3HG2 ILE A  60       6.141  -8.297  16.779  1.00  0.380          H  
ATOM    931 1HD1 ILE A  60       4.902  -4.537  14.972  1.00  0.380          H  
ATOM    932 2HD1 ILE A  60       6.228  -5.157  13.958  1.00  0.380          H  
ATOM    933 3HD1 ILE A  60       4.984  -6.257  14.572  1.00  0.380          H  
ATOM    934  N   GLY A  61       9.251  -8.892  17.937  1.00  0.370          N  
ATOM    935  CA  GLY A  61      10.145 -10.031  17.787  1.00  0.460          C  
ATOM    936  C   GLY A  61       9.378 -11.341  17.790  1.00  0.320          C  
ATOM    937  O   GLY A  61       8.180 -11.394  18.068  1.00  0.380          O  
ATOM    938  H   GLY A  61       8.505  -8.873  18.639  1.00  0.440          H  
ATOM    939 1HA  GLY A  61      10.698  -9.946  16.854  1.00  0.550          H  
ATOM    940 2HA  GLY A  61      10.881 -10.035  18.592  1.00  0.550          H  
ATOM    941  N   PHE A  62      10.076 -12.425  17.562  1.00  0.350          N  
ATOM    942  CA  PHE A  62       9.411 -13.726  17.637  1.00  0.350          C  
ATOM    943  C   PHE A  62       9.735 -14.386  18.969  1.00  0.360          C  
ATOM    944  O   PHE A  62      10.878 -14.313  19.420  1.00  0.470          O  
ATOM    945  CB  PHE A  62       9.866 -14.604  16.482  1.00  0.490          C  
ATOM    946  CG  PHE A  62       9.356 -14.178  15.116  1.00  0.490          C  
ATOM    947  CD1 PHE A  62       9.930 -13.117  14.411  1.00  0.490          C  
ATOM    948  CD2 PHE A  62       8.327 -14.883  14.515  1.00  0.490          C  
ATOM    949  CE1 PHE A  62       9.485 -12.784  13.153  1.00  0.490          C  
ATOM    950  CE2 PHE A  62       7.884 -14.547  13.246  1.00  0.490          C  
ATOM    951  CZ  PHE A  62       8.467 -13.500  12.568  1.00  0.490          C  
ATOM    952  H   PHE A  62      11.066 -12.317  17.303  1.00  0.420          H  
ATOM    953  HA  PHE A  62       8.330 -13.591  17.573  1.00  0.420          H  
ATOM    954 1HB  PHE A  62      10.950 -14.628  16.453  1.00  0.590          H  
ATOM    955 2HB  PHE A  62       9.526 -15.626  16.670  1.00  0.590          H  
ATOM    956  HD1 PHE A  62      10.732 -12.541  14.856  1.00  0.590          H  
ATOM    957  HD2 PHE A  62       7.871 -15.720  15.057  1.00  0.590          H  
ATOM    958  HE1 PHE A  62       9.941 -11.954  12.615  1.00  0.590          H  
ATOM    959  HE2 PHE A  62       7.078 -15.106  12.777  1.00  0.590          H  
ATOM    960  HZ  PHE A  62       8.119 -13.234  11.571  1.00  0.590          H  
ATOM    961  N   CYS A  63       8.760 -15.026  19.606  1.00  0.350          N  
ATOM    962  CA  CYS A  63       9.030 -15.717  20.855  1.00  0.390          C  
ATOM    963  C   CYS A  63       9.519 -17.127  20.602  1.00  0.370          C  
ATOM    964  O   CYS A  63       9.223 -17.731  19.569  1.00  0.380          O  
ATOM    965  CB  CYS A  63       7.786 -15.822  21.701  1.00  0.530          C  
ATOM    966  SG  CYS A  63       7.095 -14.267  22.279  1.00  0.530          S  
ATOM    967  H   CYS A  63       7.800 -15.033  19.244  1.00  0.420          H  
ATOM    968  HA  CYS A  63       9.796 -15.167  21.404  1.00  0.470          H  
ATOM    969 1HB  CYS A  63       7.045 -16.310  21.106  1.00  0.640          H  
ATOM    970 2HB  CYS A  63       7.981 -16.453  22.541  1.00  0.640          H  
ATOM    971  HG  CYS A  63       6.438 -14.029  21.118  1.00  0.640          H  
ATOM    972  N   ALA A  64      10.259 -17.663  21.557  1.00  0.500          N  
ATOM    973  CA  ALA A  64      10.707 -19.037  21.485  1.00  0.590          C  
ATOM    974  C   ALA A  64       9.703 -19.959  22.137  1.00  0.520          C  
ATOM    975  O   ALA A  64       9.652 -20.063  23.364  1.00  0.730          O  
ATOM    976  CB  ALA A  64      12.047 -19.192  22.169  1.00  0.790          C  
ATOM    977  H   ALA A  64      10.502 -17.098  22.361  1.00  0.600          H  
ATOM    978  HA  ALA A  64      10.801 -19.315  20.434  1.00  0.710          H  
ATOM    979 1HB  ALA A  64      12.379 -20.229  22.099  1.00  0.950          H  
ATOM    980 2HB  ALA A  64      12.778 -18.542  21.691  1.00  0.950          H  
ATOM    981 3HB  ALA A  64      11.940 -18.913  23.202  1.00  0.950          H  
ATOM    982  N   TRP A  65       8.952 -20.697  21.336  1.00  0.570          N  
ATOM    983  CA  TRP A  65       7.941 -21.568  21.907  1.00  0.530          C  
ATOM    984  C   TRP A  65       8.543 -22.560  22.865  1.00  0.390          C  
ATOM    985  O   TRP A  65       7.935 -22.879  23.880  1.00  0.430          O  
ATOM    986  CB  TRP A  65       7.179 -22.313  20.830  1.00  0.760          C  
ATOM    987  CG  TRP A  65       6.021 -21.591  20.337  1.00  0.760          C  
ATOM    988  CD1 TRP A  65       5.838 -20.967  19.145  1.00  0.760          C  
ATOM    989  CD2 TRP A  65       4.796 -21.453  21.061  1.00  0.760          C  
ATOM    990  NE1 TRP A  65       4.583 -20.454  19.085  1.00  0.760          N  
ATOM    991  CE2 TRP A  65       3.927 -20.750  20.255  1.00  0.760          C  
ATOM    992  CE3 TRP A  65       4.369 -21.889  22.319  1.00  0.760          C  
ATOM    993  CZ2 TRP A  65       2.633 -20.459  20.653  1.00  0.760          C  
ATOM    994  CZ3 TRP A  65       3.086 -21.600  22.722  1.00  0.760          C  
ATOM    995  CH2 TRP A  65       2.234 -20.904  21.906  1.00  0.760          C  
ATOM    996  H   TRP A  65       9.042 -20.602  20.330  1.00  0.680          H  
ATOM    997  HA  TRP A  65       7.232 -20.946  22.458  1.00  0.640          H  
ATOM    998 1HB  TRP A  65       7.838 -22.517  19.988  1.00  0.910          H  
ATOM    999 2HB  TRP A  65       6.839 -23.271  21.215  1.00  0.910          H  
ATOM   1000  HD1 TRP A  65       6.573 -20.899  18.345  1.00  0.910          H  
ATOM   1001  HE1 TRP A  65       4.162 -19.948  18.266  1.00  0.910          H  
ATOM   1002  HE3 TRP A  65       5.038 -22.442  22.965  1.00  0.910          H  
ATOM   1003  HZ2 TRP A  65       1.944 -19.906  20.013  1.00  0.910          H  
ATOM   1004  HZ3 TRP A  65       2.766 -21.943  23.703  1.00  0.910          H  
ATOM   1005  HH2 TRP A  65       1.223 -20.692  22.252  1.00  0.910          H  
ATOM   1006  N   SER A  66       9.765 -23.010  22.590  1.00  0.480          N  
ATOM   1007  CA  SER A  66      10.385 -23.974  23.470  1.00  0.700          C  
ATOM   1008  C   SER A  66      10.581 -23.437  24.886  1.00  0.740          C  
ATOM   1009  O   SER A  66      10.528 -24.217  25.842  1.00  0.950          O  
ATOM   1010  CB  SER A  66      11.732 -24.379  22.899  1.00  0.890          C  
ATOM   1011  OG  SER A  66      12.622 -23.290  22.891  1.00  0.890          O  
ATOM   1012  H   SER A  66      10.252 -22.715  21.759  1.00  0.580          H  
ATOM   1013  HA  SER A  66       9.749 -24.854  23.518  1.00  0.840          H  
ATOM   1014 1HB  SER A  66      12.149 -25.189  23.495  1.00  1.070          H  
ATOM   1015 2HB  SER A  66      11.599 -24.751  21.885  1.00  1.070          H  
ATOM   1016  HG  SER A  66      13.459 -23.636  22.555  1.00  1.070          H  
ATOM   1017  N   GLN A  67      10.739 -22.119  25.063  1.00  0.730          N  
ATOM   1018  CA  GLN A  67      10.915 -21.574  26.404  1.00  1.000          C  
ATOM   1019  C   GLN A  67       9.594 -21.645  27.152  1.00  0.970          C  
ATOM   1020  O   GLN A  67       9.544 -21.937  28.355  1.00  1.360          O  
ATOM   1021  CB  GLN A  67      11.425 -20.136  26.337  1.00  1.290          C  
ATOM   1022  CG  GLN A  67      12.851 -20.020  25.820  1.00  1.290          C  
ATOM   1023  CD  GLN A  67      13.296 -18.583  25.663  1.00  1.290          C  
ATOM   1024  OE1 GLN A  67      12.464 -17.680  25.538  1.00  1.290          O  
ATOM   1025  NE2 GLN A  67      14.601 -18.363  25.663  1.00  1.290          N  
ATOM   1026  H   GLN A  67      10.733 -21.477  24.269  1.00  0.880          H  
ATOM   1027  HA  GLN A  67      11.645 -22.183  26.936  1.00  1.200          H  
ATOM   1028 1HB  GLN A  67      10.778 -19.556  25.677  1.00  1.550          H  
ATOM   1029 2HB  GLN A  67      11.379 -19.685  27.324  1.00  1.550          H  
ATOM   1030 1HG  GLN A  67      13.514 -20.509  26.527  1.00  1.550          H  
ATOM   1031 2HG  GLN A  67      12.916 -20.516  24.851  1.00  1.550          H  
ATOM   1032 1HE2 GLN A  67      14.951 -17.430  25.562  1.00  1.550          H  
ATOM   1033 2HE2 GLN A  67      15.242 -19.126  25.766  1.00  1.550          H  
ATOM   1034  N   PHE A  68       8.528 -21.365  26.418  1.00  0.650          N  
ATOM   1035  CA  PHE A  68       7.181 -21.362  26.969  1.00  0.700          C  
ATOM   1036  C   PHE A  68       6.731 -22.774  27.313  1.00  0.610          C  
ATOM   1037  O   PHE A  68       6.108 -23.008  28.357  1.00  0.730          O  
ATOM   1038  CB  PHE A  68       6.212 -20.733  25.956  1.00  0.960          C  
ATOM   1039  CG  PHE A  68       6.273 -19.217  25.893  1.00  0.960          C  
ATOM   1040  CD1 PHE A  68       7.318 -18.565  25.255  1.00  0.960          C  
ATOM   1041  CD2 PHE A  68       5.266 -18.445  26.450  1.00  0.960          C  
ATOM   1042  CE1 PHE A  68       7.371 -17.199  25.197  1.00  0.960          C  
ATOM   1043  CE2 PHE A  68       5.312 -17.064  26.379  1.00  0.960          C  
ATOM   1044  CZ  PHE A  68       6.371 -16.443  25.753  1.00  0.960          C  
ATOM   1045  H   PHE A  68       8.694 -21.112  25.437  1.00  0.780          H  
ATOM   1046  HA  PHE A  68       7.182 -20.766  27.881  1.00  0.840          H  
ATOM   1047 1HB  PHE A  68       6.426 -21.120  24.964  1.00  1.150          H  
ATOM   1048 2HB  PHE A  68       5.192 -21.027  26.203  1.00  1.150          H  
ATOM   1049  HD1 PHE A  68       8.108 -19.140  24.812  1.00  1.150          H  
ATOM   1050  HD2 PHE A  68       4.429 -18.936  26.946  1.00  1.150          H  
ATOM   1051  HE1 PHE A  68       8.212 -16.713  24.711  1.00  1.150          H  
ATOM   1052  HE2 PHE A  68       4.515 -16.468  26.819  1.00  1.150          H  
ATOM   1053  HZ  PHE A  68       6.416 -15.354  25.697  1.00  1.150          H  
ATOM   1054  N   LEU A  69       7.059 -23.709  26.431  1.00  0.510          N  
ATOM   1055  CA  LEU A  69       6.688 -25.097  26.587  1.00  0.640          C  
ATOM   1056  C   LEU A  69       7.507 -25.736  27.707  1.00  0.810          C  
ATOM   1057  O   LEU A  69       6.973 -26.466  28.528  1.00  0.870          O  
ATOM   1058  CB  LEU A  69       6.855 -25.787  25.230  1.00  0.840          C  
ATOM   1059  CG  LEU A  69       5.861 -25.263  24.079  1.00  0.840          C  
ATOM   1060  CD1 LEU A  69       6.289 -25.843  22.750  1.00  0.840          C  
ATOM   1061  CD2 LEU A  69       4.388 -25.627  24.363  1.00  0.840          C  
ATOM   1062  H   LEU A  69       7.567 -23.424  25.592  1.00  0.610          H  
ATOM   1063  HA  LEU A  69       5.643 -25.143  26.878  1.00  0.770          H  
ATOM   1064 1HB  LEU A  69       7.871 -25.613  24.892  1.00  1.010          H  
ATOM   1065 2HB  LEU A  69       6.723 -26.848  25.349  1.00  1.010          H  
ATOM   1066  HG  LEU A  69       5.936 -24.194  24.025  1.00  1.010          H  
ATOM   1067 1HD1 LEU A  69       5.638 -25.462  21.961  1.00  1.010          H  
ATOM   1068 2HD1 LEU A  69       7.318 -25.550  22.543  1.00  1.010          H  
ATOM   1069 3HD1 LEU A  69       6.219 -26.930  22.787  1.00  1.010          H  
ATOM   1070 1HD2 LEU A  69       3.766 -25.231  23.557  1.00  1.010          H  
ATOM   1071 2HD2 LEU A  69       4.267 -26.700  24.399  1.00  1.010          H  
ATOM   1072 3HD2 LEU A  69       4.062 -25.193  25.302  1.00  1.010          H  
ATOM   1073  N   HIS A  70       8.784 -25.377  27.836  1.00  0.950          N  
ATOM   1074  CA  HIS A  70       9.623 -25.942  28.883  1.00  1.250          C  
ATOM   1075  C   HIS A  70       8.985 -25.752  30.251  1.00  1.300          C  
ATOM   1076  O   HIS A  70       8.888 -26.706  31.030  1.00  1.540          O  
ATOM   1077  CB  HIS A  70      11.012 -25.302  28.869  1.00  1.630          C  
ATOM   1078  CG  HIS A  70      11.941 -25.854  29.898  1.00  1.630          C  
ATOM   1079  ND1 HIS A  70      12.555 -27.088  29.767  1.00  1.630          N  
ATOM   1080  CD2 HIS A  70      12.359 -25.351  31.080  1.00  1.630          C  
ATOM   1081  CE1 HIS A  70      13.311 -27.313  30.827  1.00  1.630          C  
ATOM   1082  NE2 HIS A  70      13.210 -26.275  31.636  1.00  1.630          N  
ATOM   1083  H   HIS A  70       9.231 -24.771  27.148  1.00  1.140          H  
ATOM   1084  HA  HIS A  70       9.742 -27.010  28.716  1.00  1.500          H  
ATOM   1085 1HB  HIS A  70      11.465 -25.445  27.891  1.00  1.960          H  
ATOM   1086 2HB  HIS A  70      10.918 -24.226  29.028  1.00  1.960          H  
ATOM   1087  HD2 HIS A  70      12.068 -24.391  31.509  1.00  1.960          H  
ATOM   1088  HE1 HIS A  70      13.913 -28.203  31.003  1.00  1.960          H  
ATOM   1089  HE2 HIS A  70      13.676 -26.170  32.526  1.00  1.960          H  
ATOM   1090  N   GLU A  71       8.474 -24.540  30.503  1.00  1.220          N  
ATOM   1091  CA  GLU A  71       7.863 -24.197  31.783  1.00  1.370          C  
ATOM   1092  C   GLU A  71       6.391 -24.632  31.917  1.00  1.260          C  
ATOM   1093  O   GLU A  71       5.760 -24.346  32.940  1.00  1.340          O  
ATOM   1094  CB  GLU A  71       7.959 -22.686  32.004  1.00  1.860          C  
ATOM   1095  CG  GLU A  71       9.390 -22.125  32.115  1.00  1.860          C  
ATOM   1096  CD  GLU A  71      10.147 -22.627  33.315  1.00  1.860          C  
ATOM   1097  OE1 GLU A  71       9.524 -22.918  34.305  1.00  1.860          O  
ATOM   1098  OE2 GLU A  71      11.353 -22.693  33.250  1.00  1.860          O  
ATOM   1099  H   GLU A  71       8.609 -23.800  29.802  1.00  1.460          H  
ATOM   1100  HA  GLU A  71       8.431 -24.695  32.569  1.00  1.640          H  
ATOM   1101 1HB  GLU A  71       7.474 -22.177  31.166  1.00  2.230          H  
ATOM   1102 2HB  GLU A  71       7.420 -22.413  32.909  1.00  2.230          H  
ATOM   1103 1HG  GLU A  71       9.942 -22.400  31.213  1.00  2.230          H  
ATOM   1104 2HG  GLU A  71       9.338 -21.039  32.153  1.00  2.230          H  
ATOM   1105  N   THR A  72       5.838 -25.293  30.893  1.00  1.180          N  
ATOM   1106  CA  THR A  72       4.450 -25.734  30.887  1.00  1.170          C  
ATOM   1107  C   THR A  72       4.345 -27.265  31.069  1.00  1.100          C  
ATOM   1108  O   THR A  72       4.611 -28.024  30.129  1.00  1.140          O  
ATOM   1109  CB  THR A  72       3.765 -25.356  29.545  1.00  1.640          C  
ATOM   1110  OG1 THR A  72       3.783 -23.934  29.368  1.00  1.640          O  
ATOM   1111  CG2 THR A  72       2.315 -25.838  29.516  1.00  1.640          C  
ATOM   1112  H   THR A  72       6.410 -25.531  30.081  1.00  1.420          H  
ATOM   1113  HA  THR A  72       3.924 -25.200  31.667  1.00  1.400          H  
ATOM   1114  HB  THR A  72       4.307 -25.818  28.725  1.00  1.970          H  
ATOM   1115  HG1 THR A  72       4.696 -23.637  29.122  1.00  1.970          H  
ATOM   1116 1HG2 THR A  72       1.866 -25.558  28.565  1.00  1.970          H  
ATOM   1117 2HG2 THR A  72       2.274 -26.899  29.621  1.00  1.970          H  
ATOM   1118 3HG2 THR A  72       1.762 -25.372  30.328  1.00  1.970          H  
ATOM   1119  N   PRO A  73       3.849 -27.757  32.227  1.00  1.240          N  
ATOM   1120  CA  PRO A  73       3.691 -29.167  32.563  1.00  1.400          C  
ATOM   1121  C   PRO A  73       2.956 -29.965  31.512  1.00  1.180          C  
ATOM   1122  O   PRO A  73       3.275 -31.129  31.278  1.00  1.340          O  
ATOM   1123  CB  PRO A  73       2.877 -29.106  33.860  1.00  2.100          C  
ATOM   1124  CG  PRO A  73       3.275 -27.801  34.489  1.00  2.100          C  
ATOM   1125  CD  PRO A  73       3.444 -26.845  33.327  1.00  2.100          C  
ATOM   1126  HA  PRO A  73       4.686 -29.602  32.747  1.00  1.680          H  
ATOM   1127 1HB  PRO A  73       1.801 -29.164  33.634  1.00  2.520          H  
ATOM   1128 2HB  PRO A  73       3.114 -29.972  34.493  1.00  2.520          H  
ATOM   1129 1HG  PRO A  73       2.505 -27.467  35.205  1.00  2.520          H  
ATOM   1130 2HG  PRO A  73       4.204 -27.929  35.064  1.00  2.520          H  
ATOM   1131 1HD  PRO A  73       2.499 -26.327  33.102  1.00  2.520          H  
ATOM   1132 2HD  PRO A  73       4.256 -26.155  33.593  1.00  2.520          H  
ATOM   1133  N   LEU A  74       2.007 -29.335  30.828  1.00  0.980          N  
ATOM   1134  CA  LEU A  74       1.288 -30.082  29.836  1.00  0.930          C  
ATOM   1135  C   LEU A  74       1.524 -29.511  28.470  1.00  0.910          C  
ATOM   1136  O   LEU A  74       0.612 -29.405  27.659  1.00  1.010          O  
ATOM   1137  CB  LEU A  74      -0.210 -30.054  30.146  1.00  1.320          C  
ATOM   1138  CG  LEU A  74      -0.649 -30.628  31.512  1.00  1.320          C  
ATOM   1139  CD1 LEU A  74      -2.127 -30.347  31.697  1.00  1.320          C  
ATOM   1140  CD2 LEU A  74      -0.369 -32.132  31.574  1.00  1.320          C  
ATOM   1141  H   LEU A  74       1.736 -28.379  31.018  1.00  1.180          H  
ATOM   1142  HA  LEU A  74       1.643 -31.101  29.824  1.00  1.120          H  
ATOM   1143 1HB  LEU A  74      -0.559 -29.023  30.074  1.00  1.590          H  
ATOM   1144 2HB  LEU A  74      -0.711 -30.636  29.388  1.00  1.590          H  
ATOM   1145  HG  LEU A  74      -0.106 -30.130  32.310  1.00  1.590          H  
ATOM   1146 1HD1 LEU A  74      -2.454 -30.731  32.663  1.00  1.590          H  
ATOM   1147 2HD1 LEU A  74      -2.300 -29.270  31.657  1.00  1.590          H  
ATOM   1148 3HD1 LEU A  74      -2.692 -30.833  30.903  1.00  1.590          H  
ATOM   1149 1HD2 LEU A  74      -0.692 -32.518  32.540  1.00  1.590          H  
ATOM   1150 2HD2 LEU A  74      -0.914 -32.641  30.778  1.00  1.590          H  
ATOM   1151 3HD2 LEU A  74       0.693 -32.319  31.459  1.00  1.590          H  
ATOM   1152  N   GLN A  75       2.788 -29.292  28.142  1.00  1.040          N  
ATOM   1153  CA  GLN A  75       3.168 -28.836  26.818  1.00  1.110          C  
ATOM   1154  C   GLN A  75       2.726 -29.807  25.726  1.00  0.840          C  
ATOM   1155  O   GLN A  75       2.430 -29.394  24.610  1.00  0.970          O  
ATOM   1156  CB  GLN A  75       4.682 -28.612  26.774  1.00  1.530          C  
ATOM   1157  CG  GLN A  75       5.531 -29.856  26.952  1.00  1.530          C  
ATOM   1158  CD  GLN A  75       7.016 -29.535  27.030  1.00  1.530          C  
ATOM   1159  OE1 GLN A  75       7.641 -29.149  26.036  1.00  1.530          O  
ATOM   1160  NE2 GLN A  75       7.587 -29.697  28.217  1.00  1.530          N  
ATOM   1161  H   GLN A  75       3.505 -29.333  28.874  1.00  1.250          H  
ATOM   1162  HA  GLN A  75       2.679 -27.879  26.635  1.00  1.330          H  
ATOM   1163 1HB  GLN A  75       4.951 -28.208  25.827  1.00  1.830          H  
ATOM   1164 2HB  GLN A  75       4.973 -27.891  27.538  1.00  1.830          H  
ATOM   1165 1HG  GLN A  75       5.242 -30.358  27.875  1.00  1.830          H  
ATOM   1166 2HG  GLN A  75       5.382 -30.518  26.102  1.00  1.830          H  
ATOM   1167 1HE2 GLN A  75       8.561 -29.505  28.342  1.00  1.830          H  
ATOM   1168 2HE2 GLN A  75       7.038 -30.001  28.999  1.00  1.830          H  
ATOM   1169  N   HIS A  76       2.599 -31.095  26.046  1.00  0.800          N  
ATOM   1170  CA  HIS A  76       2.170 -32.089  25.081  1.00  0.880          C  
ATOM   1171  C   HIS A  76       0.665 -32.086  24.827  1.00  0.970          C  
ATOM   1172  O   HIS A  76       0.180 -32.797  23.944  1.00  1.160          O  
ATOM   1173  CB  HIS A  76       2.638 -33.463  25.528  1.00  1.200          C  
ATOM   1174  CG  HIS A  76       2.194 -33.784  26.892  1.00  1.200          C  
ATOM   1175  ND1 HIS A  76       2.809 -33.241  28.002  1.00  1.200          N  
ATOM   1176  CD2 HIS A  76       1.194 -34.566  27.358  1.00  1.200          C  
ATOM   1177  CE1 HIS A  76       2.211 -33.688  29.093  1.00  1.200          C  
ATOM   1178  NE2 HIS A  76       1.229 -34.492  28.731  1.00  1.200          N  
ATOM   1179  H   HIS A  76       2.853 -31.443  26.973  1.00  0.960          H  
ATOM   1180  HA  HIS A  76       2.651 -31.878  24.126  1.00  1.060          H  
ATOM   1181 1HB  HIS A  76       2.253 -34.223  24.848  1.00  1.440          H  
ATOM   1182 2HB  HIS A  76       3.726 -33.508  25.498  1.00  1.440          H  
ATOM   1183  HD2 HIS A  76       0.492 -35.144  26.756  1.00  1.440          H  
ATOM   1184  HE1 HIS A  76       2.486 -33.431  30.117  1.00  1.440          H  
ATOM   1185  HE2 HIS A  76       0.600 -34.976  29.360  1.00  1.440          H  
ATOM   1186  N   SER A  77      -0.076 -31.304  25.604  1.00  0.970          N  
ATOM   1187  CA  SER A  77      -1.515 -31.195  25.460  1.00  1.180          C  
ATOM   1188  C   SER A  77      -1.897 -29.972  24.633  1.00  1.140          C  
ATOM   1189  O   SER A  77      -3.088 -29.703  24.443  1.00  1.270          O  
ATOM   1190  CB  SER A  77      -2.202 -31.100  26.814  1.00  1.570          C  
ATOM   1191  OG  SER A  77      -2.028 -32.270  27.579  1.00  1.570          O  
ATOM   1192  H   SER A  77       0.362 -30.727  26.322  1.00  1.160          H  
ATOM   1193  HA  SER A  77      -1.880 -32.083  24.947  1.00  1.420          H  
ATOM   1194 1HB  SER A  77      -1.808 -30.241  27.352  1.00  1.880          H  
ATOM   1195 2HB  SER A  77      -3.264 -30.920  26.664  1.00  1.880          H  
ATOM   1196  HG  SER A  77      -2.516 -32.126  28.392  1.00  1.880          H  
ATOM   1197  N   HIS A  78      -0.910 -29.209  24.139  1.00  1.000          N  
ATOM   1198  CA  HIS A  78      -1.264 -27.990  23.430  1.00  0.980          C  
ATOM   1199  C   HIS A  78      -0.709 -27.923  22.017  1.00  0.780          C  
ATOM   1200  O   HIS A  78       0.356 -28.452  21.708  1.00  0.900          O  
ATOM   1201  CB  HIS A  78      -0.763 -26.771  24.208  1.00  1.380          C  
ATOM   1202  CG  HIS A  78      -1.312 -26.676  25.601  1.00  1.380          C  
ATOM   1203  ND1 HIS A  78      -2.634 -26.380  25.871  1.00  1.380          N  
ATOM   1204  CD2 HIS A  78      -0.704 -26.820  26.798  1.00  1.380          C  
ATOM   1205  CE1 HIS A  78      -2.810 -26.361  27.183  1.00  1.380          C  
ATOM   1206  NE2 HIS A  78      -1.655 -26.622  27.768  1.00  1.380          N  
ATOM   1207  H   HIS A  78       0.077 -29.450  24.285  1.00  1.200          H  
ATOM   1208  HA  HIS A  78      -2.345 -27.915  23.351  1.00  1.180          H  
ATOM   1209 1HB  HIS A  78       0.327 -26.817  24.278  1.00  1.660          H  
ATOM   1210 2HB  HIS A  78      -1.018 -25.860  23.666  1.00  1.660          H  
ATOM   1211  HD1 HIS A  78      -3.394 -26.519  25.236  1.00  1.660          H  
ATOM   1212  HD2 HIS A  78       0.320 -27.040  27.076  1.00  1.660          H  
ATOM   1213  HE1 HIS A  78      -3.792 -26.150  27.606  1.00  1.660          H  
ATOM   1214  N   MET A  79      -1.442 -27.224  21.163  1.00  0.750          N  
ATOM   1215  CA  MET A  79      -1.048 -26.984  19.786  1.00  0.620          C  
ATOM   1216  C   MET A  79      -0.530 -25.573  19.629  1.00  0.500          C  
ATOM   1217  O   MET A  79      -1.067 -24.639  20.227  1.00  0.580          O  
ATOM   1218  CB  MET A  79      -2.247 -27.150  18.846  1.00  0.920          C  
ATOM   1219  CG  MET A  79      -1.932 -26.978  17.327  1.00  0.920          C  
ATOM   1220  SD  MET A  79      -3.386 -27.072  16.279  1.00  0.920          S  
ATOM   1221  CE  MET A  79      -4.044 -25.412  16.509  1.00  0.920          C  
ATOM   1222  H   MET A  79      -2.313 -26.830  21.491  1.00  0.900          H  
ATOM   1223  HA  MET A  79      -0.250 -27.676  19.513  1.00  0.740          H  
ATOM   1224 1HB  MET A  79      -2.675 -28.142  18.982  1.00  1.100          H  
ATOM   1225 2HB  MET A  79      -3.009 -26.430  19.122  1.00  1.100          H  
ATOM   1226 1HG  MET A  79      -1.482 -26.014  17.140  1.00  1.100          H  
ATOM   1227 2HG  MET A  79      -1.229 -27.746  17.010  1.00  1.100          H  
ATOM   1228 1HE  MET A  79      -4.956 -25.310  15.941  1.00  1.100          H  
ATOM   1229 2HE  MET A  79      -4.262 -25.239  17.559  1.00  1.100          H  
ATOM   1230 3HE  MET A  79      -3.313 -24.679  16.165  1.00  1.100          H  
ATOM   1231  N   VAL A  80       0.472 -25.414  18.787  1.00  0.400          N  
ATOM   1232  CA  VAL A  80       0.944 -24.103  18.422  1.00  0.370          C  
ATOM   1233  C   VAL A  80       0.215 -23.606  17.191  1.00  0.370          C  
ATOM   1234  O   VAL A  80       0.379 -24.150  16.103  1.00  0.440          O  
ATOM   1235  CB  VAL A  80       2.457 -24.153  18.174  1.00  0.530          C  
ATOM   1236  CG1 VAL A  80       2.931 -22.842  17.674  1.00  0.530          C  
ATOM   1237  CG2 VAL A  80       3.153 -24.472  19.517  1.00  0.530          C  
ATOM   1238  H   VAL A  80       0.885 -26.233  18.361  1.00  0.480          H  
ATOM   1239  HA  VAL A  80       0.750 -23.416  19.247  1.00  0.440          H  
ATOM   1240  HB  VAL A  80       2.699 -24.913  17.435  1.00  0.640          H  
ATOM   1241 1HG1 VAL A  80       4.010 -22.869  17.534  1.00  0.640          H  
ATOM   1242 2HG1 VAL A  80       2.466 -22.599  16.724  1.00  0.640          H  
ATOM   1243 3HG1 VAL A  80       2.673 -22.105  18.377  1.00  0.640          H  
ATOM   1244 1HG2 VAL A  80       4.234 -24.500  19.375  1.00  0.640          H  
ATOM   1245 2HG2 VAL A  80       2.907 -23.701  20.243  1.00  0.640          H  
ATOM   1246 3HG2 VAL A  80       2.812 -25.435  19.891  1.00  0.640          H  
ATOM   1247  N   ALA A  81      -0.589 -22.559  17.360  1.00  0.360          N  
ATOM   1248  CA  ALA A  81      -1.370 -22.025  16.256  1.00  0.410          C  
ATOM   1249  C   ALA A  81      -0.581 -21.026  15.407  1.00  0.410          C  
ATOM   1250  O   ALA A  81      -1.043 -20.641  14.336  1.00  0.430          O  
ATOM   1251  CB  ALA A  81      -2.636 -21.376  16.776  1.00  0.550          C  
ATOM   1252  H   ALA A  81      -0.683 -22.164  18.289  1.00  0.430          H  
ATOM   1253  HA  ALA A  81      -1.645 -22.862  15.615  1.00  0.490          H  
ATOM   1254 1HB  ALA A  81      -3.233 -21.031  15.946  1.00  0.660          H  
ATOM   1255 2HB  ALA A  81      -3.206 -22.108  17.348  1.00  0.660          H  
ATOM   1256 3HB  ALA A  81      -2.376 -20.536  17.418  1.00  0.660          H  
ATOM   1257  N   GLY A  82       0.592 -20.594  15.867  1.00  0.420          N  
ATOM   1258  CA  GLY A  82       1.329 -19.596  15.105  1.00  0.460          C  
ATOM   1259  C   GLY A  82       2.622 -19.097  15.773  1.00  0.430          C  
ATOM   1260  O   GLY A  82       3.049 -19.642  16.791  1.00  0.430          O  
ATOM   1261  H   GLY A  82       0.951 -20.959  16.740  1.00  0.500          H  
ATOM   1262 1HA  GLY A  82       1.575 -20.041  14.144  1.00  0.550          H  
ATOM   1263 2HA  GLY A  82       0.668 -18.773  14.896  1.00  0.550          H  
ATOM   1264  N   PRO A  83       3.236 -18.027  15.211  1.00  0.460          N  
ATOM   1265  CA  PRO A  83       4.521 -17.406  15.561  1.00  0.450          C  
ATOM   1266  C   PRO A  83       4.723 -16.864  16.976  1.00  0.440          C  
ATOM   1267  O   PRO A  83       5.865 -16.663  17.375  1.00  0.450          O  
ATOM   1268  CB  PRO A  83       4.579 -16.224  14.596  1.00  0.680          C  
ATOM   1269  CG  PRO A  83       3.706 -16.597  13.440  1.00  0.680          C  
ATOM   1270  CD  PRO A  83       2.573 -17.363  14.053  1.00  0.680          C  
ATOM   1271  HA  PRO A  83       5.323 -18.119  15.325  1.00  0.540          H  
ATOM   1272 1HB  PRO A  83       4.254 -15.331  15.126  1.00  0.810          H  
ATOM   1273 2HB  PRO A  83       5.605 -16.053  14.301  1.00  0.810          H  
ATOM   1274 1HG  PRO A  83       3.376 -15.696  12.906  1.00  0.810          H  
ATOM   1275 2HG  PRO A  83       4.281 -17.195  12.717  1.00  0.810          H  
ATOM   1276 1HD  PRO A  83       1.787 -16.674  14.399  1.00  0.810          H  
ATOM   1277 2HD  PRO A  83       2.201 -18.072  13.301  1.00  0.810          H  
ATOM   1278  N   LEU A  84       3.646 -16.598  17.715  1.00  0.470          N  
ATOM   1279  CA  LEU A  84       3.727 -16.047  19.071  1.00  0.510          C  
ATOM   1280  C   LEU A  84       4.653 -14.827  19.067  1.00  0.430          C  
ATOM   1281  O   LEU A  84       5.827 -14.885  19.442  1.00  0.430          O  
ATOM   1282  CB  LEU A  84       4.213 -17.130  20.052  1.00  0.700          C  
ATOM   1283  CG  LEU A  84       4.292 -16.779  21.573  1.00  0.700          C  
ATOM   1284  CD1 LEU A  84       2.913 -16.509  22.137  1.00  0.700          C  
ATOM   1285  CD2 LEU A  84       4.967 -17.937  22.335  1.00  0.700          C  
ATOM   1286  H   LEU A  84       2.726 -16.792  17.345  1.00  0.560          H  
ATOM   1287  HA  LEU A  84       2.729 -15.723  19.361  1.00  0.610          H  
ATOM   1288 1HB  LEU A  84       3.538 -17.950  19.958  1.00  0.840          H  
ATOM   1289 2HB  LEU A  84       5.203 -17.472  19.741  1.00  0.840          H  
ATOM   1290  HG  LEU A  84       4.857 -15.887  21.695  1.00  0.840          H  
ATOM   1291 1HD1 LEU A  84       3.006 -16.257  23.194  1.00  0.840          H  
ATOM   1292 2HD1 LEU A  84       2.447 -15.680  21.616  1.00  0.840          H  
ATOM   1293 3HD1 LEU A  84       2.297 -17.402  22.029  1.00  0.840          H  
ATOM   1294 1HD2 LEU A  84       5.035 -17.680  23.381  1.00  0.840          H  
ATOM   1295 2HD2 LEU A  84       4.381 -18.820  22.234  1.00  0.840          H  
ATOM   1296 3HD2 LEU A  84       5.961 -18.128  21.947  1.00  0.840          H  
ATOM   1297  N   PHE A  85       4.106 -13.704  18.643  1.00  0.390          N  
ATOM   1298  CA  PHE A  85       4.896 -12.493  18.553  1.00  0.340          C  
ATOM   1299  C   PHE A  85       5.058 -11.779  19.877  1.00  0.370          C  
ATOM   1300  O   PHE A  85       4.154 -11.737  20.711  1.00  0.430          O  
ATOM   1301  CB  PHE A  85       4.287 -11.515  17.553  1.00  0.500          C  
ATOM   1302  CG  PHE A  85       4.472 -11.897  16.136  1.00  0.500          C  
ATOM   1303  CD1 PHE A  85       3.475 -12.526  15.414  1.00  0.500          C  
ATOM   1304  CD2 PHE A  85       5.662 -11.612  15.513  1.00  0.500          C  
ATOM   1305  CE1 PHE A  85       3.676 -12.856  14.090  1.00  0.500          C  
ATOM   1306  CE2 PHE A  85       5.862 -11.932  14.213  1.00  0.500          C  
ATOM   1307  CZ  PHE A  85       4.873 -12.559  13.491  1.00  0.500          C  
ATOM   1308  H   PHE A  85       3.137 -13.704  18.363  1.00  0.470          H  
ATOM   1309  HA  PHE A  85       5.892 -12.763  18.198  1.00  0.410          H  
ATOM   1310 1HB  PHE A  85       3.226 -11.424  17.739  1.00  0.600          H  
ATOM   1311 2HB  PHE A  85       4.732 -10.529  17.703  1.00  0.600          H  
ATOM   1312  HD1 PHE A  85       2.530 -12.756  15.889  1.00  0.600          H  
ATOM   1313  HD2 PHE A  85       6.457 -11.119  16.077  1.00  0.600          H  
ATOM   1314  HE1 PHE A  85       2.893 -13.346  13.525  1.00  0.600          H  
ATOM   1315  HE2 PHE A  85       6.812 -11.689  13.751  1.00  0.600          H  
ATOM   1316  HZ  PHE A  85       5.043 -12.814  12.453  1.00  0.600          H  
ATOM   1317  N   ASP A  86       6.240 -11.211  20.034  1.00  0.350          N  
ATOM   1318  CA  ASP A  86       6.654 -10.368  21.142  1.00  0.370          C  
ATOM   1319  C   ASP A  86       6.436  -8.900  20.758  1.00  0.360          C  
ATOM   1320  O   ASP A  86       7.200  -8.360  19.954  1.00  0.420          O  
ATOM   1321  CB  ASP A  86       8.147 -10.634  21.433  1.00  0.510          C  
ATOM   1322  CG  ASP A  86       8.749  -9.878  22.617  1.00  0.510          C  
ATOM   1323  OD1 ASP A  86       8.106  -9.020  23.173  1.00  0.510          O  
ATOM   1324  OD2 ASP A  86       9.887 -10.143  22.962  1.00  0.510          O  
ATOM   1325  H   ASP A  86       6.915 -11.364  19.295  1.00  0.420          H  
ATOM   1326  HA  ASP A  86       6.054 -10.605  22.019  1.00  0.440          H  
ATOM   1327 1HB  ASP A  86       8.295 -11.693  21.596  1.00  0.610          H  
ATOM   1328 2HB  ASP A  86       8.724 -10.382  20.554  1.00  0.610          H  
ATOM   1329  N   ILE A  87       5.362  -8.271  21.252  1.00  0.330          N  
ATOM   1330  CA  ILE A  87       5.085  -6.892  20.839  1.00  0.310          C  
ATOM   1331  C   ILE A  87       5.439  -5.888  21.936  1.00  0.330          C  
ATOM   1332  O   ILE A  87       4.850  -5.902  23.016  1.00  0.370          O  
ATOM   1333  CB  ILE A  87       3.574  -6.695  20.489  1.00  0.440          C  
ATOM   1334  CG1 ILE A  87       3.138  -7.566  19.258  1.00  0.440          C  
ATOM   1335  CG2 ILE A  87       3.275  -5.191  20.198  1.00  0.440          C  
ATOM   1336  CD1 ILE A  87       2.569  -8.930  19.570  1.00  0.440          C  
ATOM   1337  H   ILE A  87       4.760  -8.748  21.906  1.00  0.400          H  
ATOM   1338  HA  ILE A  87       5.685  -6.653  19.965  1.00  0.370          H  
ATOM   1339  HB  ILE A  87       2.968  -7.013  21.336  1.00  0.530          H  
ATOM   1340 1HG1 ILE A  87       2.363  -7.040  18.734  1.00  0.530          H  
ATOM   1341 2HG1 ILE A  87       4.002  -7.696  18.602  1.00  0.530          H  
ATOM   1342 1HG2 ILE A  87       2.215  -5.073  19.976  1.00  0.530          H  
ATOM   1343 2HG2 ILE A  87       3.521  -4.573  21.061  1.00  0.530          H  
ATOM   1344 3HG2 ILE A  87       3.870  -4.864  19.346  1.00  0.530          H  
ATOM   1345 1HD1 ILE A  87       2.288  -9.423  18.643  1.00  0.530          H  
ATOM   1346 2HD1 ILE A  87       3.295  -9.528  20.084  1.00  0.530          H  
ATOM   1347 3HD1 ILE A  87       1.687  -8.823  20.198  1.00  0.530          H  
ATOM   1348  N   LYS A  88       6.344  -4.958  21.623  1.00  0.310          N  
ATOM   1349  CA  LYS A  88       6.731  -3.933  22.574  1.00  0.330          C  
ATOM   1350  C   LYS A  88       6.409  -2.550  22.037  1.00  0.320          C  
ATOM   1351  O   LYS A  88       6.961  -2.060  21.045  1.00  0.300          O  
ATOM   1352  CB  LYS A  88       8.198  -4.054  22.970  1.00  0.450          C  
ATOM   1353  CG  LYS A  88       8.520  -5.298  23.796  1.00  0.450          C  
ATOM   1354  CD  LYS A  88      10.005  -5.339  24.181  1.00  0.450          C  
ATOM   1355  CE  LYS A  88      10.331  -6.502  25.145  1.00  0.450          C  
ATOM   1356  NZ  LYS A  88      10.168  -7.848  24.513  1.00  0.450          N  
ATOM   1357  H   LYS A  88       6.811  -4.990  20.714  1.00  0.370          H  
ATOM   1358  HA  LYS A  88       6.143  -4.063  23.481  1.00  0.400          H  
ATOM   1359 1HB  LYS A  88       8.802  -4.109  22.074  1.00  0.540          H  
ATOM   1360 2HB  LYS A  88       8.505  -3.167  23.525  1.00  0.540          H  
ATOM   1361 1HG  LYS A  88       7.892  -5.314  24.690  1.00  0.540          H  
ATOM   1362 2HG  LYS A  88       8.292  -6.186  23.200  1.00  0.540          H  
ATOM   1363 1HD  LYS A  88      10.608  -5.458  23.269  1.00  0.540          H  
ATOM   1364 2HD  LYS A  88      10.286  -4.402  24.655  1.00  0.540          H  
ATOM   1365 1HE  LYS A  88      11.361  -6.397  25.472  1.00  0.540          H  
ATOM   1366 2HE  LYS A  88       9.676  -6.439  26.016  1.00  0.540          H  
ATOM   1367 1HZ  LYS A  88      10.394  -8.582  25.158  1.00  0.540          H  
ATOM   1368 2HZ  LYS A  88       9.202  -8.005  24.195  1.00  0.540          H  
ATOM   1369 3HZ  LYS A  88      10.771  -7.939  23.706  1.00  0.540          H  
ATOM   1370  N   ALA A  89       5.482  -1.904  22.714  1.00  0.330          N  
ATOM   1371  CA  ALA A  89       4.979  -0.613  22.294  1.00  0.320          C  
ATOM   1372  C   ALA A  89       4.494   0.144  23.502  1.00  0.360          C  
ATOM   1373  O   ALA A  89       4.199  -0.456  24.535  1.00  0.390          O  
ATOM   1374  CB  ALA A  89       3.840  -0.783  21.300  1.00  0.450          C  
ATOM   1375  H   ALA A  89       5.087  -2.347  23.536  1.00  0.400          H  
ATOM   1376  HA  ALA A  89       5.792  -0.052  21.833  1.00  0.380          H  
ATOM   1377 1HB  ALA A  89       3.475   0.196  20.991  1.00  0.540          H  
ATOM   1378 2HB  ALA A  89       4.188  -1.320  20.445  1.00  0.540          H  
ATOM   1379 3HB  ALA A  89       3.030  -1.337  21.769  1.00  0.540          H  
ATOM   1380  N   GLU A  90       4.391   1.455  23.374  1.00  0.360          N  
ATOM   1381  CA  GLU A  90       3.849   2.252  24.455  1.00  0.390          C  
ATOM   1382  C   GLU A  90       2.499   1.675  24.845  1.00  0.400          C  
ATOM   1383  O   GLU A  90       1.646   1.437  23.982  1.00  0.390          O  
ATOM   1384  CB  GLU A  90       3.732   3.702  23.992  1.00  0.530          C  
ATOM   1385  CG  GLU A  90       3.199   4.686  25.002  1.00  0.530          C  
ATOM   1386  CD  GLU A  90       3.193   6.088  24.447  1.00  0.530          C  
ATOM   1387  OE1 GLU A  90       3.602   6.253  23.311  1.00  0.530          O  
ATOM   1388  OE2 GLU A  90       2.777   6.987  25.132  1.00  0.530          O  
ATOM   1389  H   GLU A  90       4.679   1.903  22.515  1.00  0.430          H  
ATOM   1390  HA  GLU A  90       4.518   2.197  25.313  1.00  0.470          H  
ATOM   1391 1HB  GLU A  90       4.720   4.055  23.697  1.00  0.640          H  
ATOM   1392 2HB  GLU A  90       3.110   3.748  23.113  1.00  0.640          H  
ATOM   1393 1HG  GLU A  90       2.177   4.406  25.270  1.00  0.640          H  
ATOM   1394 2HG  GLU A  90       3.811   4.649  25.901  1.00  0.640          H  
ATOM   1395  N   HIS A  91       2.302   1.439  26.139  1.00  0.430          N  
ATOM   1396  CA  HIS A  91       1.056   0.838  26.565  1.00  0.450          C  
ATOM   1397  C   HIS A  91      -0.122   1.699  26.182  1.00  0.450          C  
ATOM   1398  O   HIS A  91      -0.109   2.917  26.361  1.00  0.450          O  
ATOM   1399  CB  HIS A  91       1.044   0.587  28.074  1.00  0.620          C  
ATOM   1400  CG  HIS A  91      -0.158  -0.185  28.529  1.00  0.620          C  
ATOM   1401  ND1 HIS A  91      -1.406   0.389  28.671  1.00  0.620          N  
ATOM   1402  CD2 HIS A  91      -0.307  -1.489  28.854  1.00  0.620          C  
ATOM   1403  CE1 HIS A  91      -2.266  -0.529  29.064  1.00  0.620          C  
ATOM   1404  NE2 HIS A  91      -1.625  -1.676  29.185  1.00  0.620          N  
ATOM   1405  H   HIS A  91       3.025   1.650  26.809  1.00  0.520          H  
ATOM   1406  HA  HIS A  91       0.937  -0.126  26.071  1.00  0.540          H  
ATOM   1407 1HB  HIS A  91       1.938   0.033  28.359  1.00  0.750          H  
ATOM   1408 2HB  HIS A  91       1.060   1.540  28.603  1.00  0.750          H  
ATOM   1409  HD2 HIS A  91       0.474  -2.250  28.852  1.00  0.750          H  
ATOM   1410  HE1 HIS A  91      -3.327  -0.368  29.259  1.00  0.750          H  
ATOM   1411  HE2 HIS A  91      -2.035  -2.554  29.473  1.00  0.750          H  
ATOM   1412  N   GLY A  92      -1.137   1.055  25.615  1.00  0.440          N  
ATOM   1413  CA  GLY A  92      -2.368   1.714  25.209  1.00  0.440          C  
ATOM   1414  C   GLY A  92      -2.276   2.405  23.845  1.00  0.400          C  
ATOM   1415  O   GLY A  92      -3.264   2.958  23.365  1.00  0.400          O  
ATOM   1416  H   GLY A  92      -1.058   0.057  25.492  1.00  0.530          H  
ATOM   1417 1HA  GLY A  92      -3.172   0.978  25.190  1.00  0.530          H  
ATOM   1418 2HA  GLY A  92      -2.636   2.447  25.968  1.00  0.530          H  
ATOM   1419  N   ALA A  93      -1.102   2.358  23.196  1.00  0.370          N  
ATOM   1420  CA  ALA A  93      -0.900   3.024  21.903  1.00  0.340          C  
ATOM   1421  C   ALA A  93      -1.377   2.205  20.703  1.00  0.310          C  
ATOM   1422  O   ALA A  93      -1.339   2.689  19.571  1.00  0.290          O  
ATOM   1423  CB  ALA A  93       0.570   3.360  21.719  1.00  0.490          C  
ATOM   1424  H   ALA A  93      -0.296   1.896  23.632  1.00  0.440          H  
ATOM   1425  HA  ALA A  93      -1.470   3.952  21.919  1.00  0.410          H  
ATOM   1426 1HB  ALA A  93       0.711   3.896  20.784  1.00  0.590          H  
ATOM   1427 2HB  ALA A  93       0.892   3.982  22.551  1.00  0.590          H  
ATOM   1428 3HB  ALA A  93       1.153   2.441  21.703  1.00  0.590          H  
ATOM   1429  N   VAL A  94      -1.786   0.968  20.935  1.00  0.320          N  
ATOM   1430  CA  VAL A  94      -2.238   0.093  19.860  1.00  0.310          C  
ATOM   1431  C   VAL A  94      -3.656  -0.375  20.195  1.00  0.340          C  
ATOM   1432  O   VAL A  94      -3.889  -0.896  21.289  1.00  0.370          O  
ATOM   1433  CB  VAL A  94      -1.252  -1.101  19.689  1.00  0.440          C  
ATOM   1434  CG1 VAL A  94      -1.706  -2.025  18.567  1.00  0.440          C  
ATOM   1435  CG2 VAL A  94       0.178  -0.573  19.403  1.00  0.440          C  
ATOM   1436  H   VAL A  94      -1.796   0.649  21.894  1.00  0.380          H  
ATOM   1437  HA  VAL A  94      -2.275   0.656  18.927  1.00  0.370          H  
ATOM   1438  HB  VAL A  94      -1.245  -1.687  20.606  1.00  0.530          H  
ATOM   1439 1HG1 VAL A  94      -1.011  -2.845  18.488  1.00  0.530          H  
ATOM   1440 2HG1 VAL A  94      -2.696  -2.416  18.781  1.00  0.530          H  
ATOM   1441 3HG1 VAL A  94      -1.734  -1.482  17.622  1.00  0.530          H  
ATOM   1442 1HG2 VAL A  94       0.864  -1.413  19.299  1.00  0.530          H  
ATOM   1443 2HG2 VAL A  94       0.178   0.007  18.490  1.00  0.530          H  
ATOM   1444 3HG2 VAL A  94       0.510   0.058  20.224  1.00  0.530          H  
ATOM   1445  N   THR A  95      -4.599  -0.149  19.273  1.00  0.350          N  
ATOM   1446  CA  THR A  95      -6.005  -0.512  19.452  1.00  0.390          C  
ATOM   1447  C   THR A  95      -6.193  -2.015  19.456  1.00  0.410          C  
ATOM   1448  O   THR A  95      -6.917  -2.570  20.287  1.00  0.440          O  
ATOM   1449  CB  THR A  95      -6.889   0.121  18.360  1.00  0.530          C  
ATOM   1450  OG1 THR A  95      -6.822   1.555  18.440  1.00  0.530          O  
ATOM   1451  CG2 THR A  95      -8.331  -0.324  18.493  1.00  0.530          C  
ATOM   1452  H   THR A  95      -4.328   0.247  18.373  1.00  0.420          H  
ATOM   1453  HA  THR A  95      -6.334  -0.130  20.419  1.00  0.470          H  
ATOM   1454  HB  THR A  95      -6.518  -0.183  17.417  1.00  0.640          H  
ATOM   1455  HG1 THR A  95      -7.211   1.936  17.648  1.00  0.640          H  
ATOM   1456 1HG2 THR A  95      -8.920   0.134  17.701  1.00  0.640          H  
ATOM   1457 2HG2 THR A  95      -8.404  -1.406  18.406  1.00  0.640          H  
ATOM   1458 3HG2 THR A  95      -8.717  -0.013  19.461  1.00  0.640          H  
ATOM   1459  N   ALA A  96      -5.564  -2.677  18.497  1.00  0.390          N  
ATOM   1460  CA  ALA A  96      -5.683  -4.128  18.407  1.00  0.420          C  
ATOM   1461  C   ALA A  96      -4.531  -4.772  17.651  1.00  0.400          C  
ATOM   1462  O   ALA A  96      -3.889  -4.141  16.809  1.00  0.360          O  
ATOM   1463  CB  ALA A  96      -6.993  -4.494  17.728  1.00  0.580          C  
ATOM   1464  H   ALA A  96      -5.031  -2.122  17.823  1.00  0.470          H  
ATOM   1465  HA  ALA A  96      -5.678  -4.527  19.422  1.00  0.500          H  
ATOM   1466 1HB  ALA A  96      -7.095  -5.579  17.695  1.00  0.690          H  
ATOM   1467 2HB  ALA A  96      -7.826  -4.070  18.289  1.00  0.690          H  
ATOM   1468 3HB  ALA A  96      -7.002  -4.102  16.721  1.00  0.690          H  
ATOM   1469  N   VAL A  97      -4.247  -6.039  17.968  1.00  0.430          N  
ATOM   1470  CA  VAL A  97      -3.265  -6.794  17.196  1.00  0.410          C  
ATOM   1471  C   VAL A  97      -3.847  -8.163  16.849  1.00  0.440          C  
ATOM   1472  O   VAL A  97      -4.283  -8.908  17.728  1.00  0.530          O  
ATOM   1473  CB  VAL A  97      -1.921  -6.989  17.957  1.00  0.580          C  
ATOM   1474  CG1 VAL A  97      -0.912  -7.767  17.064  1.00  0.580          C  
ATOM   1475  CG2 VAL A  97      -1.335  -5.655  18.344  1.00  0.580          C  
ATOM   1476  H   VAL A  97      -4.763  -6.503  18.705  1.00  0.520          H  
ATOM   1477  HA  VAL A  97      -3.060  -6.265  16.268  1.00  0.490          H  
ATOM   1478  HB  VAL A  97      -2.099  -7.588  18.849  1.00  0.700          H  
ATOM   1479 1HG1 VAL A  97       0.020  -7.911  17.607  1.00  0.700          H  
ATOM   1480 2HG1 VAL A  97      -1.304  -8.719  16.782  1.00  0.700          H  
ATOM   1481 3HG1 VAL A  97      -0.719  -7.191  16.158  1.00  0.700          H  
ATOM   1482 1HG2 VAL A  97      -0.394  -5.803  18.872  1.00  0.700          H  
ATOM   1483 2HG2 VAL A  97      -1.162  -5.079  17.442  1.00  0.700          H  
ATOM   1484 3HG2 VAL A  97      -2.025  -5.123  18.987  1.00  0.700          H  
ATOM   1485  N   CYS A  98      -3.838  -8.487  15.571  1.00  0.430          N  
ATOM   1486  CA  CYS A  98      -4.297  -9.764  15.069  1.00  0.490          C  
ATOM   1487  C   CYS A  98      -3.117 -10.649  14.740  1.00  0.360          C  
ATOM   1488  O   CYS A  98      -2.329 -10.350  13.839  1.00  0.330          O  
ATOM   1489  CB  CYS A  98      -5.135  -9.594  13.809  1.00  0.660          C  
ATOM   1490  SG  CYS A  98      -5.717 -11.156  13.104  1.00  0.660          S  
ATOM   1491  H   CYS A  98      -3.468  -7.798  14.920  1.00  0.520          H  
ATOM   1492  HA  CYS A  98      -4.899 -10.250  15.834  1.00  0.590          H  
ATOM   1493 1HB  CYS A  98      -6.000  -8.968  14.024  1.00  0.790          H  
ATOM   1494 2HB  CYS A  98      -4.543  -9.089  13.062  1.00  0.790          H  
ATOM   1495  HG  CYS A  98      -4.515 -11.744  13.024  1.00  0.790          H  
ATOM   1496  N   LEU A  99      -3.015 -11.786  15.403  1.00  0.380          N  
ATOM   1497  CA  LEU A  99      -1.886 -12.641  15.107  1.00  0.260          C  
ATOM   1498  C   LEU A  99      -2.381 -13.675  14.108  1.00  0.280          C  
ATOM   1499  O   LEU A  99      -3.535 -14.108  14.183  1.00  0.410          O  
ATOM   1500  CB  LEU A  99      -1.306 -13.283  16.376  1.00  0.410          C  
ATOM   1501  CG  LEU A  99      -0.332 -12.384  17.201  1.00  0.410          C  
ATOM   1502  CD1 LEU A  99      -1.111 -11.382  18.048  1.00  0.410          C  
ATOM   1503  CD2 LEU A  99       0.546 -13.261  18.069  1.00  0.410          C  
ATOM   1504  H   LEU A  99      -3.684 -12.021  16.126  1.00  0.460          H  
ATOM   1505  HA  LEU A  99      -1.111 -12.027  14.668  1.00  0.310          H  
ATOM   1506 1HB  LEU A  99      -2.131 -13.571  17.027  1.00  0.490          H  
ATOM   1507 2HB  LEU A  99      -0.774 -14.178  16.103  1.00  0.490          H  
ATOM   1508  HG  LEU A  99       0.292 -11.815  16.514  1.00  0.490          H  
ATOM   1509 1HD1 LEU A  99      -0.412 -10.753  18.603  1.00  0.490          H  
ATOM   1510 2HD1 LEU A  99      -1.725 -10.760  17.434  1.00  0.490          H  
ATOM   1511 3HD1 LEU A  99      -1.750 -11.916  18.749  1.00  0.490          H  
ATOM   1512 1HD2 LEU A  99       1.237 -12.635  18.635  1.00  0.490          H  
ATOM   1513 2HD2 LEU A  99      -0.078 -13.828  18.762  1.00  0.490          H  
ATOM   1514 3HD2 LEU A  99       1.103 -13.956  17.441  1.00  0.490          H  
ATOM   1515  N   PRO A 100      -1.537 -14.113  13.166  1.00  0.270          N  
ATOM   1516  CA  PRO A 100      -1.861 -15.036  12.094  1.00  0.410          C  
ATOM   1517  C   PRO A 100      -1.934 -16.474  12.544  1.00  0.450          C  
ATOM   1518  O   PRO A 100      -1.134 -17.308  12.121  1.00  0.530          O  
ATOM   1519  CB  PRO A 100      -0.693 -14.820  11.158  1.00  0.610          C  
ATOM   1520  CG  PRO A 100       0.466 -14.503  12.063  1.00  0.610          C  
ATOM   1521  CD  PRO A 100      -0.123 -13.679  13.170  1.00  0.610          C  
ATOM   1522  HA  PRO A 100      -2.807 -14.725  11.624  1.00  0.490          H  
ATOM   1523 1HB  PRO A 100      -0.528 -15.711  10.534  1.00  0.740          H  
ATOM   1524 2HB  PRO A 100      -0.929 -14.000  10.478  1.00  0.740          H  
ATOM   1525 1HG  PRO A 100       0.928 -15.433  12.404  1.00  0.740          H  
ATOM   1526 2HG  PRO A 100       1.220 -13.953  11.502  1.00  0.740          H  
ATOM   1527 1HD  PRO A 100       0.376 -13.916  14.114  1.00  0.740          H  
ATOM   1528 2HD  PRO A 100      -0.028 -12.628  12.894  1.00  0.740          H  
ATOM   1529  N   HIS A 101      -2.851 -16.730  13.444  1.00  0.450          N  
ATOM   1530  CA  HIS A 101      -3.038 -18.041  14.006  1.00  0.470          C  
ATOM   1531  C   HIS A 101      -3.920 -18.962  13.169  1.00  0.380          C  
ATOM   1532  O   HIS A 101      -4.866 -18.524  12.513  1.00  0.340          O  
ATOM   1533  CB  HIS A 101      -3.479 -17.912  15.458  1.00  0.650          C  
ATOM   1534  CG  HIS A 101      -2.315 -17.443  16.339  1.00  0.650          C  
ATOM   1535  ND1 HIS A 101      -2.379 -17.404  17.712  1.00  0.650          N  
ATOM   1536  CD2 HIS A 101      -1.068 -17.018  16.009  1.00  0.650          C  
ATOM   1537  CE1 HIS A 101      -1.207 -16.991  18.190  1.00  0.650          C  
ATOM   1538  NE2 HIS A 101      -0.390 -16.772  17.175  1.00  0.650          N  
ATOM   1539  H   HIS A 101      -3.454 -15.957  13.738  1.00  0.540          H  
ATOM   1540  HA  HIS A 101      -2.069 -18.525  14.040  1.00  0.560          H  
ATOM   1541 1HB  HIS A 101      -4.282 -17.179  15.529  1.00  0.780          H  
ATOM   1542 2HB  HIS A 101      -3.858 -18.851  15.824  1.00  0.780          H  
ATOM   1543  HD1 HIS A 101      -3.226 -17.362  18.244  1.00  0.780          H  
ATOM   1544  HD2 HIS A 101      -0.559 -16.879  15.063  1.00  0.780          H  
ATOM   1545  HE1 HIS A 101      -1.047 -16.899  19.265  1.00  0.780          H  
ATOM   1546  N   PHE A 102      -3.593 -20.245  13.229  1.00  0.390          N  
ATOM   1547  CA  PHE A 102      -4.310 -21.325  12.581  1.00  0.380          C  
ATOM   1548  C   PHE A 102      -5.790 -21.365  12.898  1.00  0.380          C  
ATOM   1549  O   PHE A 102      -6.200 -21.261  14.057  1.00  0.430          O  
ATOM   1550  CB  PHE A 102      -3.722 -22.661  13.027  1.00  0.540          C  
ATOM   1551  CG  PHE A 102      -4.419 -23.831  12.444  1.00  0.540          C  
ATOM   1552  CD1 PHE A 102      -4.132 -24.282  11.174  1.00  0.540          C  
ATOM   1553  CD2 PHE A 102      -5.398 -24.478  13.175  1.00  0.540          C  
ATOM   1554  CE1 PHE A 102      -4.808 -25.358  10.651  1.00  0.540          C  
ATOM   1555  CE2 PHE A 102      -6.069 -25.549  12.663  1.00  0.540          C  
ATOM   1556  CZ  PHE A 102      -5.773 -25.993  11.398  1.00  0.540          C  
ATOM   1557  H   PHE A 102      -2.750 -20.480  13.751  1.00  0.470          H  
ATOM   1558  HA  PHE A 102      -4.190 -21.212  11.504  1.00  0.460          H  
ATOM   1559 1HB  PHE A 102      -2.666 -22.708  12.756  1.00  0.640          H  
ATOM   1560 2HB  PHE A 102      -3.781 -22.736  14.108  1.00  0.640          H  
ATOM   1561  HD1 PHE A 102      -3.367 -23.777  10.584  1.00  0.640          H  
ATOM   1562  HD2 PHE A 102      -5.642 -24.113  14.171  1.00  0.640          H  
ATOM   1563  HE1 PHE A 102      -4.577 -25.710   9.646  1.00  0.640          H  
ATOM   1564  HE2 PHE A 102      -6.840 -26.045  13.256  1.00  0.640          H  
ATOM   1565  HZ  PHE A 102      -6.307 -26.844  10.985  1.00  0.640          H  
ATOM   1566  N   VAL A 103      -6.581 -21.553  11.849  1.00  0.360          N  
ATOM   1567  CA  VAL A 103      -8.020 -21.661  11.939  1.00  0.380          C  
ATOM   1568  C   VAL A 103      -8.419 -23.016  11.406  1.00  0.460          C  
ATOM   1569  O   VAL A 103      -7.975 -23.411  10.333  1.00  0.570          O  
ATOM   1570  CB  VAL A 103      -8.694 -20.539  11.117  1.00  0.520          C  
ATOM   1571  CG1 VAL A 103     -10.215 -20.667  11.156  1.00  0.520          C  
ATOM   1572  CG2 VAL A 103      -8.263 -19.192  11.674  1.00  0.520          C  
ATOM   1573  H   VAL A 103      -6.150 -21.623  10.939  1.00  0.430          H  
ATOM   1574  HA  VAL A 103      -8.323 -21.583  12.983  1.00  0.460          H  
ATOM   1575  HB  VAL A 103      -8.384 -20.622  10.076  1.00  0.630          H  
ATOM   1576 1HG1 VAL A 103     -10.659 -19.868  10.564  1.00  0.630          H  
ATOM   1577 2HG1 VAL A 103     -10.523 -21.623  10.741  1.00  0.630          H  
ATOM   1578 3HG1 VAL A 103     -10.563 -20.590  12.185  1.00  0.630          H  
ATOM   1579 1HG2 VAL A 103      -8.719 -18.393  11.095  1.00  0.630          H  
ATOM   1580 2HG2 VAL A 103      -8.574 -19.113  12.714  1.00  0.630          H  
ATOM   1581 3HG2 VAL A 103      -7.180 -19.097  11.618  1.00  0.630          H  
ATOM   1582  N   SER A 104      -9.209 -23.762  12.167  1.00  0.560          N  
ATOM   1583  CA  SER A 104      -9.626 -25.059  11.673  1.00  0.640          C  
ATOM   1584  C   SER A 104     -10.405 -24.847  10.399  1.00  0.650          C  
ATOM   1585  O   SER A 104     -11.274 -23.978  10.330  1.00  0.960          O  
ATOM   1586  CB  SER A 104     -10.493 -25.766  12.696  1.00  0.860          C  
ATOM   1587  OG  SER A 104      -9.777 -26.043  13.872  1.00  0.860          O  
ATOM   1588  H   SER A 104      -9.530 -23.430  13.064  1.00  0.670          H  
ATOM   1589  HA  SER A 104      -8.750 -25.662  11.451  1.00  0.770          H  
ATOM   1590 1HB  SER A 104     -11.355 -25.144  12.928  1.00  1.040          H  
ATOM   1591 2HB  SER A 104     -10.868 -26.695  12.265  1.00  1.040          H  
ATOM   1592  HG  SER A 104     -10.406 -26.458  14.473  1.00  1.040          H  
ATOM   1593  N   LEU A 105     -10.142 -25.660   9.400  1.00  0.570          N  
ATOM   1594  CA  LEU A 105     -10.870 -25.502   8.172  1.00  0.780          C  
ATOM   1595  C   LEU A 105     -11.803 -26.669   8.052  1.00  0.730          C  
ATOM   1596  O   LEU A 105     -11.463 -27.789   8.446  1.00  1.500          O  
ATOM   1597  CB  LEU A 105      -9.885 -25.410   7.010  1.00  1.010          C  
ATOM   1598  CG  LEU A 105      -8.794 -24.280   7.157  1.00  1.010          C  
ATOM   1599  CD1 LEU A 105      -7.874 -24.319   5.944  1.00  1.010          C  
ATOM   1600  CD2 LEU A 105      -9.448 -22.870   7.360  1.00  1.010          C  
ATOM   1601  H   LEU A 105      -9.431 -26.370   9.491  1.00  0.680          H  
ATOM   1602  HA  LEU A 105     -11.476 -24.602   8.207  1.00  0.940          H  
ATOM   1603 1HB  LEU A 105      -9.365 -26.361   6.927  1.00  1.210          H  
ATOM   1604 2HB  LEU A 105     -10.429 -25.248   6.106  1.00  1.210          H  
ATOM   1605  HG  LEU A 105      -8.181 -24.496   8.034  1.00  1.210          H  
ATOM   1606 1HD1 LEU A 105      -7.094 -23.568   6.062  1.00  1.210          H  
ATOM   1607 2HD1 LEU A 105      -7.416 -25.304   5.868  1.00  1.210          H  
ATOM   1608 3HD1 LEU A 105      -8.431 -24.114   5.041  1.00  1.210          H  
ATOM   1609 1HD2 LEU A 105      -8.657 -22.131   7.478  1.00  1.210          H  
ATOM   1610 2HD2 LEU A 105     -10.059 -22.599   6.520  1.00  1.210          H  
ATOM   1611 3HD2 LEU A 105     -10.059 -22.861   8.255  1.00  1.210          H  
ATOM   1612  N   GLN A 106     -12.993 -26.401   7.564  1.00  0.940          N  
ATOM   1613  CA  GLN A 106     -13.979 -27.452   7.373  1.00  1.210          C  
ATOM   1614  C   GLN A 106     -14.720 -27.251   6.076  1.00  1.940          C  
ATOM   1615  O   GLN A 106     -15.033 -26.115   5.706  1.00  2.360          O  
ATOM   1616  CB  GLN A 106     -14.988 -27.465   8.530  1.00  1.590          C  
ATOM   1617  CG  GLN A 106     -14.400 -27.767   9.922  1.00  1.590          C  
ATOM   1618  CD  GLN A 106     -15.458 -27.752  11.048  1.00  1.590          C  
ATOM   1619  OE1 GLN A 106     -16.683 -27.717  10.798  1.00  1.590          O  
ATOM   1620  NE2 GLN A 106     -14.982 -27.780  12.290  1.00  1.590          N  
ATOM   1621  H   GLN A 106     -13.192 -25.448   7.301  1.00  1.130          H  
ATOM   1622  HA  GLN A 106     -13.468 -28.414   7.329  1.00  1.450          H  
ATOM   1623 1HB  GLN A 106     -15.463 -26.507   8.578  1.00  1.900          H  
ATOM   1624 2HB  GLN A 106     -15.766 -28.199   8.320  1.00  1.900          H  
ATOM   1625 1HG  GLN A 106     -13.926 -28.748   9.900  1.00  1.900          H  
ATOM   1626 2HG  GLN A 106     -13.661 -27.006  10.162  1.00  1.900          H  
ATOM   1627 1HE2 GLN A 106     -15.602 -27.781  13.074  1.00  1.900          H  
ATOM   1628 2HE2 GLN A 106     -13.991 -27.811  12.441  1.00  1.900          H  
ATOM   1629  N   GLU A 107     -15.064 -28.330   5.391  1.00  2.720          N  
ATOM   1630  CA  GLU A 107     -15.803 -28.150   4.154  1.00  3.790          C  
ATOM   1631  C   GLU A 107     -17.067 -27.346   4.416  1.00  4.090          C  
ATOM   1632  O   GLU A 107     -17.836 -27.663   5.322  1.00  4.760          O  
ATOM   1633  CB  GLU A 107     -16.160 -29.500   3.534  1.00  4.880          C  
ATOM   1634  CG  GLU A 107     -16.867 -29.406   2.188  1.00  4.880          C  
ATOM   1635  CD  GLU A 107     -17.149 -30.743   1.581  1.00  4.880          C  
ATOM   1636  OE1 GLU A 107     -16.785 -31.733   2.168  1.00  4.880          O  
ATOM   1637  OE2 GLU A 107     -17.733 -30.776   0.527  1.00  4.880          O  
ATOM   1638  H   GLU A 107     -14.808 -29.257   5.712  1.00  3.260          H  
ATOM   1639  HA  GLU A 107     -15.181 -27.597   3.450  1.00  4.550          H  
ATOM   1640 1HB  GLU A 107     -15.253 -30.088   3.396  1.00  5.850          H  
ATOM   1641 2HB  GLU A 107     -16.809 -30.052   4.214  1.00  5.850          H  
ATOM   1642 1HG  GLU A 107     -17.815 -28.884   2.318  1.00  5.850          H  
ATOM   1643 2HG  GLU A 107     -16.253 -28.822   1.505  1.00  5.850          H  
ATOM   1644  N   GLY A 108     -17.276 -26.302   3.614  1.00  4.040          N  
ATOM   1645  CA  GLY A 108     -18.442 -25.430   3.731  1.00  4.640          C  
ATOM   1646  C   GLY A 108     -18.209 -24.201   4.620  1.00  5.010          C  
ATOM   1647  O   GLY A 108     -19.016 -23.269   4.615  1.00  5.670          O  
ATOM   1648  H   GLY A 108     -16.596 -26.106   2.894  1.00  4.850          H  
ATOM   1649 1HA  GLY A 108     -18.741 -25.103   2.735  1.00  5.570          H  
ATOM   1650 2HA  GLY A 108     -19.275 -26.007   4.130  1.00  5.570          H  
ATOM   1651  N   LYS A 109     -17.111 -24.194   5.374  1.00  4.820          N  
ATOM   1652  CA  LYS A 109     -16.769 -23.083   6.259  1.00  5.470          C  
ATOM   1653  C   LYS A 109     -15.456 -22.455   5.803  1.00  5.290          C  
ATOM   1654  O   LYS A 109     -15.285 -21.235   5.867  1.00  5.810          O  
ATOM   1655  CB  LYS A 109     -16.659 -23.574   7.698  1.00  7.400          C  
ATOM   1656  CG  LYS A 109     -17.963 -24.108   8.273  1.00  7.400          C  
ATOM   1657  CD  LYS A 109     -17.777 -24.602   9.700  1.00  7.400          C  
ATOM   1658  CE  LYS A 109     -19.046 -25.241  10.248  1.00  7.400          C  
ATOM   1659  NZ  LYS A 109     -18.801 -25.898  11.565  1.00  7.400          N  
ATOM   1660  H   LYS A 109     -16.481 -24.992   5.338  1.00  5.780          H  
ATOM   1661  HA  LYS A 109     -17.548 -22.322   6.197  1.00  6.560          H  
ATOM   1662 1HB  LYS A 109     -15.918 -24.366   7.744  1.00  8.880          H  
ATOM   1663 2HB  LYS A 109     -16.311 -22.761   8.334  1.00  8.880          H  
ATOM   1664 1HG  LYS A 109     -18.717 -23.322   8.250  1.00  8.880          H  
ATOM   1665 2HG  LYS A 109     -18.310 -24.938   7.653  1.00  8.880          H  
ATOM   1666 1HD  LYS A 109     -16.982 -25.328   9.739  1.00  8.880          H  
ATOM   1667 2HD  LYS A 109     -17.504 -23.765  10.340  1.00  8.880          H  
ATOM   1668 1HE  LYS A 109     -19.812 -24.478  10.369  1.00  8.880          H  
ATOM   1669 2HE  LYS A 109     -19.400 -25.993   9.542  1.00  8.880          H  
ATOM   1670 1HZ  LYS A 109     -19.650 -26.323  11.902  1.00  8.880          H  
ATOM   1671 2HZ  LYS A 109     -18.072 -26.632  11.426  1.00  8.880          H  
ATOM   1672 3HZ  LYS A 109     -18.475 -25.220  12.234  1.00  8.880          H  
ATOM   1673  N   VAL A 110     -14.537 -23.321   5.371  1.00  4.870          N  
ATOM   1674  CA  VAL A 110     -13.220 -22.957   4.872  1.00  4.980          C  
ATOM   1675  C   VAL A 110     -13.295 -21.829   3.858  1.00  5.210          C  
ATOM   1676  O   VAL A 110     -14.061 -21.919   2.897  1.00  5.190          O  
ATOM   1677  OXT VAL A 110     -12.365 -21.027   3.810  1.00  7.470          O  
ATOM   1678  CB  VAL A 110     -12.537 -24.204   4.251  1.00  6.660          C  
ATOM   1679  CG1 VAL A 110     -13.329 -24.753   3.064  1.00  6.660          C  
ATOM   1680  CG2 VAL A 110     -11.159 -23.828   3.757  1.00  6.660          C  
ATOM   1681  H   VAL A 110     -14.783 -24.304   5.406  1.00  5.840          H  
ATOM   1682  HA  VAL A 110     -12.617 -22.621   5.716  1.00  5.980          H  
ATOM   1683  HB  VAL A 110     -12.482 -24.977   5.006  1.00  7.990          H  
ATOM   1684 1HG1 VAL A 110     -12.823 -25.632   2.674  1.00  7.990          H  
ATOM   1685 2HG1 VAL A 110     -14.326 -25.026   3.392  1.00  7.990          H  
ATOM   1686 3HG1 VAL A 110     -13.403 -24.015   2.277  1.00  7.990          H  
ATOM   1687 1HG2 VAL A 110     -10.671 -24.704   3.342  1.00  7.990          H  
ATOM   1688 2HG2 VAL A 110     -11.237 -23.062   2.987  1.00  7.990          H  
ATOM   1689 3HG2 VAL A 110     -10.584 -23.447   4.560  1.00  7.990          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -490.45 52.2741 336.207 -33.2915 10.0218 20.5885 174.024 -190.624 -0.70156 -4.92279 -159.474 -29.2811 -22.757 -36.9101 -11.5006 -12.4054 0 19.2407 -1.91919 6.08956 47.9468 89.226 -30.6284 21.6754 -7.15987 -10.8856 57.9381 -207.68
LYS:NtermProteinFull_1 -3.8374 0.35823 4.85024 -0.30237 0.03183 0.1578 1.69769 -2.02334 -0 -2e-05 -3.19411 1.10414 0 0 0 -0.46185 0 0.07862 0.00389 0.15006 0.98492 0 0 0 -1.5107 0 0.18635 -1.72602
HIS_2 -1.39147 0.16222 1.62408 -0.4399 0.01845 0.55264 0.33679 -0.73737 -0 -0 0.22309 -0.49883 0 0 0 0 0 0.01942 -0.0211 0.02235 0 1.71216 -0.43658 0 -0.45461 -0.11175 0.25057 0.83016
MET_3 -5.29162 0.54829 2.23982 -0.59844 0.38556 0.14703 1.10027 -1.50273 -0.00803 -0.03735 0.26876 -0.16294 0 0 0 0 0 0.01288 0.0846 0.05548 2.61543 0 0.2886 0 0.60916 -0.31979 0.3667 0.80167
GLU_4 -3.83908 0.52289 4.31734 -0.21929 0.03806 0.31816 2.59066 -1.83192 -0 -0 -2.83077 -0.47829 0 0 0 -1.06428 0 0.07087 -0.00562 0.03059 0 3.2601 -0.05066 0 -2.7348 -0.44287 1.09114 -1.25775
PRO_5 -2.49406 0.4898 2.30371 -0.06792 0 0.04254 1.47868 -1.02063 -7e-05 -0.0007 -1.70657 0.6041 0 0 0 0 0 0.02167 -0.20845 0.03986 0.22115 0 -0.66496 0 -2.4119 -0.11451 0.9632 -2.52504
LEU_6 -2.79829 0.62978 3.44553 -0.49678 0.22611 0.12348 1.69544 -1.52398 -0 -0 -0.67717 0.2834 0 0 0 0 0 0.01033 -0.10582 0.01078 0.42218 0 -0.15381 0 0.18072 0.1107 0.32985 1.71248
GLY_7 -4.16553 0.46191 4.42099 -4e-05 0 0 2.64804 -2.32225 -0.04476 -0.24678 -3.74751 -0.42959 0 0 0 0 0 0.04746 -0.2056 0 0 0 0.33094 0 0.83697 0.1909 0.26435 -1.96048
THR_8 -4.20096 0.64412 5.17964 -0.21677 0.25227 0.0799 2.51341 -2.44881 -0 -0 -2.04018 -0.18 0 0 0 0 0 0.01341 -0.03207 0.00595 0.15313 0 0.2025 2.27408 -1.0874 0.40283 0.28494 1.79999
ASP_9 -2.33087 0.23613 3.36616 -0.12468 0.03732 0.39517 0.87146 -1.52048 -7e-05 -0.0007 -1.27911 -0.14107 0 0 0 0 0 0.03609 -0.03043 0.00494 0 2.35995 -0.32177 0 -2.3716 -0.16204 0.55 -0.4256
ASP_10 -3.64852 0.51916 4.66696 -0.12096 0.03555 0.38944 1.76468 -2.0186 -0.02476 -0.13235 -2.19767 -0.23317 0 0 0 -0.42513 0 0.09916 0.03651 0.10765 0 2.44622 -0.20147 0 -2.3716 -0.65033 0.92863 -1.03057
ASP_11 -7.05774 0.88261 8.3925 -0.09555 0.00173 0.27077 2.95765 -3.69226 -0.04388 -0.21752 -4.69621 -0.96556 0 0 -1.87295 0 0 0.0341 0.05396 0.01467 0 2.81153 -0.43025 0 -2.3716 -0.42679 1.3581 -5.09269
PHE_12 -7.78343 1.07564 2.179 -0.64437 0.06243 0.34922 2.28528 -1.92041 -0 -0 -2.50735 0.18609 0 0 -0.9625 0 0 0.68408 -0.06285 0.06266 0 2.32187 -0.09419 0 1.0402 -0.24312 1.16433 -2.80742
TRP_13 -4.9734 0.28452 2.24986 -1.08553 0.29961 0.79886 0.43716 -1.31169 -0 -0 -0.0209 -0.32585 0 0 0 0 0 0.037 0.04677 0.15528 0 3.40954 -0.02001 0 1.6906 0.28928 0.74603 2.70713
GLY_14 -3.01993 0.60271 3.47883 -0.00026 0 0 1.55388 -1.75236 -0 -0 -1.43068 -0.16297 0 0 0 0 0 0.02411 -0.11208 0 0 0 -1.18264 0 0.83697 0.58281 0.84905 0.26742
PRO_15 -2.88659 0.35189 1.64012 -0.06761 0 0.0421 0.48803 -0.68868 -0 -0 0.38009 0.60066 0 0 0 0 0 0.05074 -0.19156 0.01208 0.20248 0 -0.58769 0 -2.4119 0.29883 0.66326 -2.10376
SER_16 -2.75507 0.22174 2.535 -0.03913 0.00472 0.0538 0.67933 -1.05829 -0 -0 -0.42664 -0.82893 0 0 0 0 0 0.04154 -0.0549 0.01671 0.24519 0 -0.32018 1.84331 -0.77834 -0.1722 0.36919 -0.42314
GLY_17 -2.72616 0.39536 3.06323 -0.00038 0 0 1.64779 -1.59636 -0 -0 -1.01665 -0.17318 0 0 0 0 0 0.02125 -0.06877 0 0 0 -1.51265 0 0.83697 -0.51367 0.74488 -0.89833
PRO_18 -2.38417 0.30842 1.08574 -0.13166 0.01235 0.09319 0.03322 -0.57237 -0 -0 -0.05644 0.18643 0 0 0 0 0 0.62207 -0.05726 0.02393 0.17371 0 -0.71055 0 -2.4119 -0.48629 0.77413 -3.49747
VAL_19 -3.98325 0.5616 3.44601 -0.24385 0.10658 0.04736 1.37858 -1.84165 -0.0277 -0.2726 -0.71134 -0.2571 0 0 0 0 0 0.1334 -0.06673 0.00987 0.41592 0 -0.73039 0 1.9342 -0.41479 0.55525 0.03938
SER_20 -3.34349 0.3033 2.42678 -0.02724 0.00014 0.02324 0.84509 -1.36737 -0.01023 -0.1129 -0.27545 -0.10332 0 0 0 0 0 0.15544 -0.00364 0.00191 0.46754 0 0.02237 0.6008 -0.77834 -0.34138 0.43207 -1.08468
THR_21 -6.69962 0.85128 4.97219 -0.16804 0.07645 0.06368 2.48278 -2.77419 -0.03828 -0.29141 -1.6229 -0.06938 0 0 0 0 0 0.09593 0.00463 0.03071 0.12342 0 -0.01208 2.33668 -1.0874 -0.15601 0.6054 -1.27616
GLU_22 -6.12943 0.39445 7.65422 -0.28534 0.04351 0.32416 3.95502 -3.21309 -0.01373 -0.12695 -6.79445 -0.25427 0 0 0 -1.33124 0 0.09011 -0.02706 0.00277 0 3.69738 0.05689 0 -2.7348 -0.04719 0.76807 -3.97096
VAL_23 -6.62824 0.72367 2.20135 -0.26163 0.14865 0.05153 1.33752 -1.96126 -0.00803 -0.03735 -0.1441 -0.17512 0 0 0 0 0 0.0115 -0.02331 0.10919 0.18532 0 -0.60016 0 1.9342 -0.27936 0.66293 -2.7527
VAL_24 -5.40879 0.2584 2.8465 -0.29765 0.18792 0.06623 1.07854 -1.86574 -0 -0 -1.08925 -0.32943 0 0 0 0 0 0.02965 -0.0431 0.00632 0.26589 0 -0.42174 0 1.9342 -0.1537 0.59028 -2.34546
ASP_25 -6.32187 0.34558 8.71079 -0.22261 0.09684 0.70721 4.30571 -3.66967 -0 -0 -6.58942 -1.32383 0 0 -1.03824 -0.68112 0 0.03558 -0.07542 0.00357 0 2.41141 -0.79539 0 -2.3716 0.20467 0.31907 -5.94874
ARG_26 -3.14444 0.07279 3.8507 -0.94826 0.15647 0.65632 1.55616 -1.6184 -0 -2e-05 -1.55976 0.45289 0 0 0 -1.06428 0 0.15065 -0.0551 0.06056 2.59459 0 -0.11041 0 -1.2888 -0.09207 0.43802 0.10759
GLU_27 -2.7045 0.2154 3.50741 -0.20307 0.02605 0.28562 1.43644 -1.44445 -0 -0 -1.04494 -0.5654 0 0 -0.49265 0 0 0.03529 0.02253 0.01467 0 2.91079 -0.18073 0 -2.7348 -0.22238 0.41812 -0.72061
ARG_28 -4.59319 0.36363 5.40785 -0.64657 0.11937 0.45026 1.42416 -2.22896 -0.00644 -0.06943 -2.6612 -0.11176 0 0 -0.54558 -0.68112 0 0.02157 -0.06133 0.06551 1.78324 0 -0.07865 0 -1.2888 -0.22612 0.36703 -3.19653
ASN_29 -4.95571 0.44738 4.03695 -0.19697 0.033 0.33366 2.01997 -2.21689 -0.01753 -0.09784 -1.2912 -1.0191 0 0 0 0 0 0.01274 -0.08477 0.0118 0 2.00082 -1.04184 0 -0.93687 -0.69284 0.37262 -3.2826
LEU_30 -6.71262 0.32984 4.55923 -0.48999 0.24047 0.11644 2.4911 -2.54238 -0 -0 -3.48014 0.04999 0 0 0 0 0 0.0114 -0.02888 0.09366 1.05335 0 -0.32038 0 0.18072 -0.41046 0.31147 -4.54719
TYR_31 -7.66837 0.65244 3.45966 -0.65529 0.10408 0.38122 2.85502 -2.51616 -0.01753 -0.09784 -2.95528 -0.10914 0 0 0 0 0 0.00795 0.01277 0.08059 0 1.85471 -0.38583 0.00153 1.2797 -0.12987 0.4972 -3.34842
ARG_32 -7.04597 0.34155 6.40907 -0.4062 0.03428 0.19868 3.58148 -2.9111 -0.03766 -0.32885 -4.41196 0.05897 0 0 0 -1.12547 0 0.03639 0.05691 0.18874 2.42143 0 -0.1406 0 -1.2888 -0.25534 0.60097 -4.0235
VAL_33 -7.16449 1.0462 3.04746 -0.31372 0.26244 0.06807 2.5952 -2.42324 -0 -0 -3.23788 -0.47454 0 0 0 0 0 0.10997 -0.04781 0.00971 0.61925 0 -0.43499 0 1.9342 -0.20805 0.46058 -4.15165
ARG_34 -5.45614 0.48028 5.18958 -0.67101 0.1726 0.51237 2.03247 -2.29253 -0.00841 -0.12926 -2.56866 -0.00374 0 0 -0.91045 -0.86939 0 0.31522 0.04047 0.13244 2.79576 0 0.05076 0 -1.2888 -0.00843 0.57448 -1.91041
LEU_35 -6.44788 0.98891 2.05175 -0.48886 0.32925 0.15198 2.56578 -2.02376 -0.01662 -0.08617 -1.59628 -0.0806 0 0 0 0 0 0.05423 -0.03347 0.09542 1.71296 0 -0.09531 0 0.18072 0.67983 1.3502 -0.70793
PRO_36 -2.91448 0.43356 1.31851 -0.09835 0.00271 0.06164 0.29644 -0.57836 -0 -0 0.0466 0.68201 0 0 0 0 0 0.00319 -0.01825 0.01597 0.35549 0 -0.09266 0 -2.4119 0.56702 1.12852 -1.20234
MET_37 -4.39404 0.23074 3.03918 -0.29263 0.09569 0.0269 0.82073 -1.33659 -0 -0 0.32056 -0.2412 0 0 0 0 0 0.00867 0.0908 0.02693 1.52923 0 -0.07782 0 0.60916 0.03803 0.27999 0.77434
ALA_38 -2.71159 0.13879 1.3322 -0.02358 0 0 0.47718 -1.11683 -0 -0 -0.36961 -0.18842 0 0 0 0 0 0.00732 -0.01984 0 0 0 -0.14236 0 1.8394 -0.34311 0.15755 -0.9629
GLY_39 -1.96925 0.05966 2.29639 -0.00027 0 0 1.40927 -1.14639 -0.00493 -0.02946 -0.40073 -0.14931 0 0 0 0 0 0.0784 -0.02726 0 0 0 -1.49541 0 0.83697 -0.31737 0.10504 -0.75465
SER_40 -3.58909 0.40977 2.98479 -0.02105 0 0.03137 1.13842 -1.39664 -0.01408 -0.12262 -1.04326 -1.02309 0 0 -0.26298 0 0 0.13585 0.02606 0.06591 1.35271 0 -0.49124 0.64498 -0.77834 0.25902 0.4172 -1.2763
TYR_41 -6.149 0.65195 3.79382 -0.724 0.04549 0.03094 1.71482 -2.23228 -0 -0 -0.84924 -0.46651 0 0 -0.05547 0 0 0.37839 0.24744 0.00069 0 3.01114 -0.14336 0.0001 1.2797 0.12853 0.47041 1.13356
HIS_D_42 -6.06235 1.04096 3.8493 -0.38918 0.0065 0.42501 1.78818 -2.11626 -0 -0 -1.70114 -0.13899 0 0 -0.68182 0 0 0.06241 0.06114 0.01664 0 3.11446 -0.0663 0 -0.45461 -0.32908 0.5239 -1.05125
CYS_43 -5.85501 0.67912 4.98332 -0.05165 0.00646 0.02123 2.90043 -2.39997 -0.00384 -0.01202 -3.63285 -0.34716 0 0 0 0 0 0.08261 -0.06354 0.02903 0.838 0 0.09744 0 3.6196 -0.34504 1.39179 1.93795
PRO_44 -2.57186 0.58765 1.66991 -0.0713 0 0.04384 0.67955 -0.70478 -0 -0 0.27041 0.60655 0 0 0 0 0 0.06171 -0.20047 0.00876 0.23328 0 -0.49501 0 -2.4119 -0.03937 1.32197 -1.01107
SER_45 -2.00594 0.21597 2.38187 -0.02723 1e-05 0.04039 0.90778 -1.09807 -0.00012 -0.00205 -1.30733 -1.02824 0 0 0 -0.42513 0 0.05607 -0.0356 0.04028 0.21671 0 -0.03774 0.67882 -0.77834 -0.27121 0.6426 -1.83651
THR_46 -3.82061 0.58069 3.4978 -0.1066 0.04763 0.05944 2.06206 -1.61427 -0.01486 -0.14125 -0.25447 -1.17865 0 0 -0.87277 0 0 0.0732 0.05798 0.04398 0.33614 0 -0.4945 2.35912 -1.0874 0.04792 0.54973 0.13033
GLY_47 -3.19775 0.09781 3.2983 -7e-05 0 0 1.72734 -1.60497 -0.01263 -0.07041 -1.47232 -0.35507 0 0 -0.68182 0 0 0.00519 -0.16194 0 0 0 -1.526 0 0.83697 0.06441 0.33542 -2.71753
LEU_48 -8.01931 0.59458 2.67674 -0.52795 0.1037 0.11956 2.51679 -2.18818 -0.00384 -0.01202 -2.00707 0.29429 0 0 -0.87277 0 0 0.05518 -0.08985 0.09068 0.49093 0 -0.09004 0 0.18072 -0.58348 0.32409 -6.94726
HIS_49 -8.85394 1.2236 7.22743 -0.61194 0.14849 0.56624 2.77486 -3.87266 -0.00199 -0.00814 -2.36172 -0.99899 0 0 -0.20751 0 0 0.04935 0.05087 0.00082 0 2.67113 -0.34334 0 -0.45461 -0.21007 0.74288 -2.46924
PHE_50 -9.14225 1.42333 -0.24912 -0.54669 0.2323 0.22586 1.01219 -1.74479 -0.01454 -0.10942 -0.70065 -0.19854 0 0 0 0 0 0.12466 0.06022 0.42251 0 3.33521 -0.19378 0 1.0402 -0.04921 0.97788 -4.09462
VAL_51 -5.69947 0.60684 3.68511 -0.29137 0.18404 0.07034 2.53293 -2.36488 -0.00245 -0.01049 -3.09447 -0.30696 0 0 0 0 0 0.05573 -0.00147 0.01239 0.17202 0 -0.60982 0 1.9342 -0.2821 0.82746 -2.58241
VAL_52 -6.20448 0.32874 1.05447 -0.31663 0.18657 0.06859 2.15289 -1.85748 -0.00538 -0.01625 -1.39623 -0.45153 0 0 0 0 0 0.00949 0.00174 0.03037 0.17376 0 -0.41359 0 1.9342 -0.38608 0.54567 -4.56116
THR_53 -2.27017 0.17843 1.20556 -0.12256 0.08924 0.07372 0.35833 -0.8494 -0.00775 -0.13841 0.15811 -1.169 0 0 0 0 0 0.02068 -0.05136 0.00074 0.09174 0 -0.57073 2.26184 -1.0874 -0.39677 0.3196 -1.90556
ARG_54 -4.61243 0.14807 4.33107 -0.75208 0.14936 0.48503 1.60139 -2.26303 -0.03303 -0.16895 -1.18183 0.17272 0 0 0 -0.41194 0 0.01258 -0.00439 0.03603 2.00884 0 -0.0582 0 -1.2888 -0.11948 0.26655 -1.68252
ALA_55 -2.80589 0.53053 1.57952 -0.02579 0.00043 0 0.59733 -1.17857 -0 -0 -1.20714 -0.28258 0 0 0 0 0 0.03181 -0.06156 0 0 0 0.25742 0 1.8394 -0.04137 0.28147 -0.48497
VAL_56 -5.78555 0.4038 2.19892 -0.30066 0.18167 0.06415 2.36718 -1.99456 -0 -0 -1.89355 -0.57527 0 0 0 0 0 0.04761 0.27081 0.01743 0.178 0 -0.13612 0 1.9342 -0.27856 0.35325 -2.94723
THR_57 -3.06893 0.22869 1.52855 -0.15615 0.05932 0.05577 0.69148 -1.00431 -0.02081 -0.23262 -0.51761 -0.25705 0 0 0 0 0 0.01556 0.03543 0.00024 0.16963 0 -0.16568 2.25964 -1.0874 -0.14372 0.48216 -1.1278
ILE_58 -7.85203 1.04822 0.92228 -0.44563 0.34059 0.0852 2.34678 -2.01028 -0.00229 -0.00664 -2.45869 0.0703 0 0 0 0 0 0.01922 0.09183 0.05352 0.43207 0 -0.59398 0 0.73287 -0.08312 0.60571 -6.70409
GLU_59 -5.54922 0.36231 5.67443 -0.28142 0.04753 0.28064 3.34136 -2.43775 -0.01007 -0.08012 -4.89233 -0.28467 0 0 0 -1.12547 0 0.03959 -0.02311 0.02446 0 3.73037 0.22066 0 -2.7348 -0.08347 0.52543 -3.25564
ILE_60 -6.92881 0.56012 2.12794 -0.44682 0.28745 0.09216 2.54157 -1.9828 -0.00229 -0.00664 -2.39665 -0.04036 0 0 0 0 0 0.17928 0.12072 0.07579 0.34519 0 -0.66108 0 0.73287 -0.11692 0.46655 -5.05274
GLY_61 -3.89761 0.31633 3.24489 -0.00093 0 0 2.42413 -1.84218 -0.00119 -0.0039 -3.20132 -0.30433 0 0 0 0 0 0.01823 0.02399 0 0 0 0.213 0 0.83697 0.35092 0.43039 -1.39261
PHE_62 -5.13973 0.55362 1.30689 -0.54165 0.08465 0.25229 1.0482 -1.21785 -0.00644 -0.06943 -1.3849 0.07053 0 0 0 0 0 0.05538 -0.02597 0.03549 0 2.35392 -0.25068 0 1.0402 0.3954 0.39937 -1.04073
CYS_63 -4.9151 0.7211 2.87831 -0.04716 0 0.01502 1.28043 -1.40635 -0.01251 -0.05851 -1.67912 -0.04035 0 0 0 0 0 0.09785 0.00351 0.00055 0.19364 0 0.01057 0 3.6196 -0.25451 0.46882 0.8758
ALA_64 -3.37012 0.51103 2.63031 -0.0299 0.01143 0 1.76528 -1.62141 -0 -0 -1.2223 -0.44213 0 0 0 0 0 0.07926 -0.03689 0 0 0 0.42518 0 1.8394 0.26005 0.35368 1.15288
TRP_65 -8.64835 1.30946 3.19797 -1.08885 0.06632 0.31939 2.66625 -2.65741 -0 -0 -2.77865 -0.59002 0 0 -0.53465 0 0 0.02141 -0.07485 0.73771 0 1.90769 0.17615 0 1.6906 0.18165 0.42533 -3.67285
SER_66 -3.35707 0.33351 3.68252 -0.02741 0 0.04192 1.45878 -1.84987 -0 -0 -1.02345 -1.04312 0 0 0 0 0 0.06601 -0.04164 0.0044 0.24361 0 0.05011 0.60384 -0.77834 -0.51403 0.45485 -1.69538
GLN_67 -4.35001 0.31709 4.16506 -0.25848 0.0428 0.19629 2.30214 -2.16442 -0 -0 -1.03636 -0.52087 0 0 0 0 0 0.11755 -0.02494 0.00748 0 2.72693 -0.08787 0 -0.18838 -0.37527 0.24865 1.11739
PHE_68 -6.08752 0.44319 3.82832 -0.55382 0.0807 0.24521 2.19483 -2.26568 -0 -0 -1.74813 0.08395 0 0 -0.48691 0 0 0.17558 -0.0324 0.05186 0 3.22282 -0.0065 0 1.0402 -0.11823 0.18043 0.24792
LEU_69 -7.47316 0.68099 5.31436 -0.45851 0.19291 0.10354 2.54368 -2.88956 -0 -0 -1.86629 0.19595 0 0 0 0 0 0.10028 0.01477 0.10948 0.37753 0 -0.27793 0 0.18072 -0.14564 0.57067 -2.72621
HIS_70 -3.65763 0.2534 4.47241 -0.69848 0.01484 0.72585 1.56833 -2.06344 -0 -0 -1.29486 -0.31495 0 0 0 0 0 0.5354 -0.03248 0.00251 0 1.64372 -0.07553 0 -0.45461 -0.05762 0.61134 1.1782
GLU_71 -2.92383 0.23061 3.38003 -0.44313 0.07681 0.90283 0.88528 -1.48852 -0 -0 -1.05516 -0.45377 0 0 0 0 0 0.15919 -0.08009 0.00093 0 2.99171 -0.07514 0 -2.7348 -0.13794 0.28091 -0.48409
THR_72 -5.29617 0.68908 5.28049 -0.18934 0.14216 0.08065 2.93014 -2.61988 -0.0008 -0.00301 -2.22164 -0.30636 0 0 -0.48691 0 0 0.12714 -0.0056 0.00027 0.15884 0 0.30136 2.29301 -1.0874 -0.04625 0.95835 0.69814
PRO_73 -2.39047 0.50659 1.39325 -0.06948 0 0.04356 0.75024 -0.70456 -2e-05 -0.00029 0.07918 0.62344 0 0 0 0 0 0.86672 -0.17623 0.01682 0.21137 0 -0.32069 0 -2.4119 0.16522 1.06804 -0.3492
LEU_74 -5.32806 0.85128 4.14717 -0.52517 0.21792 0.16529 1.67772 -2.24386 -0 -0 -1.0292 -0.04268 0 0 0 0 0 0.14395 0.14517 0.03232 0.53635 0 0.14756 0 0.18072 0.7695 0.59126 0.43724
GLN_75 -6.05911 0.46795 5.1473 -0.38087 0.05159 0.30367 2.1916 -2.56491 -0.0008 -0.00301 -1.65001 -0.0069 0 0 0 0 0 0.2104 -0.05766 0.05694 0 3.75186 -0.18871 0 -0.18838 0.54037 0.50248 2.1238
HIS_76 -3.50356 0.39679 3.5694 -0.76903 0.01867 0.87817 0.77152 -1.80502 -2e-05 -0.00029 -0.20639 -2.38377 0 0 0 0 0 0.06061 -0.01686 0.39828 0 1.83144 -0.09219 0 -0.45461 -0.44222 0.31684 -1.43224
SER_77 -3.20326 0.2858 3.5671 -0.02924 0.01422 0.02785 1.27003 -1.68103 -0 -0 -1.43442 -0.0159 0 0 0 0 0 0.01003 0.01788 0.00433 0.53408 0 -0.1181 0.60192 -0.77834 -0.44857 0.30561 -1.07
HIS_D_78 -3.44705 0.28408 3.29957 -0.39257 0.0054 0.4757 1.0443 -1.68072 -0 -0 -0.34882 -0.15576 0 0 0 0 0 0.0196 -0.00529 0.08442 0 2.04674 -0.0998 0 -0.45461 -0.29047 0.27925 0.66396
MET_79 -2.59513 0.2615 0.89065 -0.48335 0.11898 0.04118 0.0121 -0.7302 -0 -0 0.00824 0.16686 0 0 0 0 0 0.02978 0.19811 0.26349 1.8388 0 0.00221 0 0.60916 -0.1387 0.2764 0.7701
VAL_80 -4.05586 0.726 0.35597 -0.29391 0.22396 0.07029 0.71688 -1.03935 -0 -0 0.53435 -0.26303 0 0 0 0 0 0.0258 -0.03411 0.19383 0.08662 0 -0.31672 0 1.9342 -0.16501 0.33172 -0.96837
ALA_81 -3.90175 0.28269 1.54907 -0.02609 0.00202 0 1.30928 -1.40551 -0.00434 -0.01911 -1.30974 -0.41788 0 0 0 0 0 0.01798 -0.0503 0 0 0 0.07327 0 1.8394 -0.32952 0.30175 -2.08876
GLY_82 -2.94989 0.53652 2.69904 -0.00124 0 0 1.64858 -1.49375 -0 -0 -0.54573 -0.32957 0 0 -0.53465 0 0 0.06631 0.03926 0 0 0 -1.48275 0 0.83697 0.00917 0.67822 -0.82352
PRO_83 -4.03731 0.68205 2.16235 -0.07962 0 0.04745 0.78834 -0.94195 -0.01132 -0.05461 0.79335 0.57706 0 0 0 0 0 0.05624 -0.17842 0.00075 0.42601 0 -0.57171 0 -2.4119 0.06648 1.06026 -1.62651
LEU_84 -6.83834 1.12407 2.30305 -0.61536 0.19542 0.2378 2.00218 -1.86046 -0 -0 -1.28949 -0.04473 0 0 0 0 0 0.23255 0.0236 0.09655 1.59007 0 0.61274 0 0.18072 1.77315 0.74224 0.46577
PHE_85 -8.49607 0.84221 0.21263 -0.58345 0.02569 0.23619 0.70812 -1.4244 -0 -0 -0.01179 0.24482 0 0 0 0 0 0.07034 0.02934 0.04459 0 2.1161 -0.17329 0 1.0402 1.72245 0.51953 -2.87679
ASP_86 -4.84605 0.43222 6.76617 -0.21665 0.03586 0.69571 3.86575 -2.94949 -0.00409 -0.0116 -5.94142 -1.10091 0 0 0 -0.50201 0 0.00324 -0.06218 0.00046 0 1.96011 -0.73163 0 -2.3716 -0.35828 0.56782 -4.76859
ILE_87 -4.92005 0.56382 0.47608 -0.5456 0.33805 0.16279 0.46573 -1.14401 -0.00627 -0.02073 -0.34265 -0.0086 0 0 0 0 0 0.01225 0.05999 0.09234 2.98728 0 -0.72097 0 0.73287 -0.40443 0.55184 -1.67027
LYS_88 -3.85381 0.34089 5.52441 -0.34687 0.0368 0.21437 3.17092 -2.33526 -0.02708 -0.20185 -6.23447 -0.0153 0 0 0 -0.50201 0 0.03141 -0.0443 0.12119 2.54289 0 0.35103 0 -1.5107 -0.01004 0.51543 -2.23235
ALA_89 -2.30069 0.23367 0.5393 -0.02154 0 0 0.39219 -0.80273 -0.00627 -0.02073 -0.3043 -0.42025 0 0 0 0 0 0.01946 -0.00417 0 0 0 -0.52684 0 1.8394 0.22066 0.32825 -0.83459
GLU_90 -2.78443 0.27058 3.13804 -0.28993 0.04426 0.37171 1.44915 -1.57027 -0.04473 -0.23756 -2.98118 -0.29509 0 0 0 -0.41194 0 0.00455 -0.04896 0.0327 0 2.70651 -0.07874 0 -2.7348 -0.26529 0.24741 -3.478
HIS_91 -1.87024 0.14929 2.32867 -0.57327 0.06941 0.452 0.62108 -1.13145 -0 -0 1.00005 -0.95751 0 0 0 0 0 0.00775 -0.0726 0 0 1.5606 -0.05437 0 -0.45461 -0.47269 0.22806 0.83018
GLY_92 -1.46573 0.08096 1.94845 -5e-05 0 0 0.49601 -0.98368 -0 -0 0.71245 -0.40063 0 0 0 0 0 0.01639 -0.17624 0 0 0 -1.44026 0 0.83697 -0.77418 0.16344 -0.98609
ALA_93 -3.26222 0.31683 1.74637 -0.02724 0.00456 0 1.37826 -1.4726 -0 -0 -1.49739 -0.4117 0 0 0 0 0 0.02385 -0.06363 0 0 0 0.03949 0 1.8394 -0.84678 0.23866 -1.99414
VAL_94 -4.92959 0.36216 0.29548 -0.25797 0.11409 0.05243 0.60245 -1.39213 -0.02832 -0.15478 0.16687 -0.35884 0 0 0 0 0 0.0256 -0.0741 0.03259 0.22784 0 -0.75589 0 1.9342 -0.5123 0.34106 -4.30915
THR_95 -2.95427 0.28056 1.97914 -0.20132 0.15035 0.07547 1.02188 -1.13848 -0.00821 -0.14076 -0.67436 -0.29433 0 0 0 0 0 0.0556 0.00106 0.01298 0.10336 0 -0.01404 2.31321 -1.0874 -0.09955 0.33347 -0.28564
ALA_96 -3.7147 0.25517 2.65232 -0.02102 0 0 2.08685 -1.80273 -0 -0 -1.75115 -0.38753 0 0 0 0 0 0.05193 0.07196 0 0 0 -0.549 0 1.8394 0.08803 0.30041 -0.88008
VAL_97 -4.80986 0.50244 -0.7362 -0.26226 0.12717 0.05514 0.39812 -0.92529 -0.00449 -0.01303 -0.42353 -0.35467 0 0 0 0 0 0.06456 -0.00504 0.07383 0.24363 0 -0.62385 0 1.9342 -0.14747 0.32146 -4.58513
CYS_98 -3.69705 0.25535 2.89654 -0.09742 0.00485 0.05592 2.13377 -1.53976 -0.01263 -0.07041 -2.47907 -0.25993 0 0 0 0 0 0.02918 -0.04856 0.0191 0.35681 0 0.05375 0 3.6196 0.04628 0.31356 1.57987
LEU_99 -5.78761 0.77538 1.40702 -0.46183 0.27469 0.10024 0.94136 -1.41166 -0.01381 -0.11739 -0.67248 0.12322 0 0 0 0 0 0.01965 0.26903 0.29578 2.22922 0 -0.37322 0 0.18072 0.03097 0.87023 -1.32051
PRO_100 -5.28557 0.83652 2.7454 -0.17837 0.07695 0.12529 0.46351 -1.01233 -0.0192 -0.16037 0.18302 0.05608 0 0 0 0 0 0.01354 0.00422 0.00194 0.18899 0 -0.89883 0 -2.4119 0.16474 0.9229 -4.18346
HIS_D_101 -5.99998 0.69923 3.42116 -0.39787 0.19839 0.39324 1.36445 -2.13587 -0.00932 -0.10435 -1.98802 -0.41942 0 0 0 0 0 0.06676 -0.02135 0.13266 0 3.29835 -0.05413 0 -0.45461 0.19909 0.7401 -1.07151
PHE_102 -4.61354 0.28286 2.25106 -0.87041 0.11369 0.13654 1.21486 -1.70319 -0 -0 -0.98234 -0.50501 0 0 0 0 0 0.02522 -0.08357 0.06112 0 1.98658 0.17914 0 1.0402 -0.32406 0.70044 -1.09043
VAL_103 -3.42633 0.28507 1.98196 -0.26701 0.14798 0.05452 0.87057 -1.45647 -0 -0 0.01176 -0.28048 0 0 0 0 0 0.01196 -0.06448 2e-05 0.30616 0 -0.80134 0 1.9342 -0.43471 0.35838 -0.76824
SER_104 -2.41229 0.27194 1.37454 -0.02771 0.00042 0.0237 0.26711 -0.91635 -0.00052 -0.00173 -0.3132 -0.23312 0 0 0 0 0 0.08794 -0.07174 0.00028 0.45277 0 0.11454 0.60256 -0.77834 -0.47206 0.32082 -1.71045
LEU_105 -3.52713 0.49429 1.16939 -0.4732 0.22192 0.09995 0.38579 -0.94653 -0 -0 0.37375 0.0727 0 0 0 0 0 0.39214 -0.01527 0.12268 0.70346 0 -0.29548 0 0.18072 -0.34886 0.50602 -0.88367
GLN_106 -4.45759 0.33674 5.26721 -0.24016 0.02343 0.1879 2.84028 -2.23907 -0.00052 -0.00173 -3.92669 -0.85041 0 0 0 -0.66153 0 0.27976 -0.00083 0.01193 0 3.34516 -0.12007 0 -0.18838 -0.12008 0.54503 0.03039
GLU_107 -1.49734 0.16709 1.45987 -0.29461 0.05158 0.35733 0.40472 -0.72287 -0 -0 0.26119 -0.29475 0 0 0 0 0 0.03537 -0.10563 0.00204 0 2.71697 -0.0594 0 -2.7348 -0.28865 0.20561 -0.33629
GLY_108 -1.35069 0.05876 1.48178 -6e-05 0 0 0.46198 -0.72175 -0 -0 0.29452 -0.38016 0 0 0 0 0 0.00631 -0.15267 0 0 0 -1.50751 0 0.83697 -0.68644 0.08297 -1.57598
LYS_109 -3.25324 0.25061 4.00871 -0.29959 0.04227 0.15091 1.94357 -1.62726 -0 -0 -1.49085 -0.18311 0 0 0 -0.66153 0 0.00577 0.15566 0.20149 1.80467 0 -0.22824 0 -1.5107 -0.21055 0.213 -0.6884
VAL:CtermProteinFull_110 -3.48214 0.3287 2.18161 -0.52298 0.59929 0.233 1.34711 -1.33322 -0 -0 -0.21861 -1.6217 0 0 0 0 0 0.12097 0 0.08781 1.22227 0 0 0 1.9342 0.20679 0.41405 1.49714
VRT_111 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.62036 0 0 0 0 0 0 0 0 0 9.62036
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 63881 DOMAINID 62255 MODEL 3 2021-03-20_00000113_2_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 240.508 tmscore: 0.81778 6x6aB_201 prob: 100 ident: 51.49
ATOM      1  N   LYS A   1      20.352  -7.128 -12.375  1.00 15.930          N  
ATOM      2  CA  LYS A   1      19.334  -6.139 -12.720  1.00 15.940          C  
ATOM      3  C   LYS A   1      18.897  -5.340 -11.498  1.00 15.910          C  
ATOM      4  O   LYS A   1      17.895  -5.668 -10.865  1.00 15.940          O  
ATOM      5  CB  LYS A   1      18.107  -6.806 -13.352  1.00 22.310          C  
ATOM      6  CG  LYS A   1      18.336  -7.466 -14.712  1.00 22.310          C  
ATOM      7  CD  LYS A   1      17.035  -8.073 -15.243  1.00 22.310          C  
ATOM      8  CE  LYS A   1      17.232  -8.734 -16.606  1.00 22.310          C  
ATOM      9  NZ  LYS A   1      15.964  -9.329 -17.121  1.00 22.310          N  
ATOM     10 1H   LYS A   1      20.921  -7.328 -13.185  1.00 19.120          H  
ATOM     11 2H   LYS A   1      20.937  -6.761 -11.638  1.00 19.120          H  
ATOM     12 3H   LYS A   1      19.909  -7.978 -12.056  1.00 19.120          H  
ATOM     13  HA  LYS A   1      19.762  -5.439 -13.438  1.00 19.130          H  
ATOM     14 1HB  LYS A   1      17.712  -7.563 -12.672  1.00 26.770          H  
ATOM     15 2HB  LYS A   1      17.326  -6.055 -13.486  1.00 26.770          H  
ATOM     16 1HG  LYS A   1      18.698  -6.722 -15.425  1.00 26.770          H  
ATOM     17 2HG  LYS A   1      19.082  -8.254 -14.624  1.00 26.770          H  
ATOM     18 1HD  LYS A   1      16.666  -8.818 -14.535  1.00 26.770          H  
ATOM     19 2HD  LYS A   1      16.279  -7.289 -15.334  1.00 26.770          H  
ATOM     20 1HE  LYS A   1      17.587  -7.990 -17.316  1.00 26.770          H  
ATOM     21 2HE  LYS A   1      17.979  -9.522 -16.516  1.00 26.770          H  
ATOM     22 1HZ  LYS A   1      16.132  -9.757 -18.021  1.00 26.770          H  
ATOM     23 2HZ  LYS A   1      15.631 -10.029 -16.472  1.00 26.770          H  
ATOM     24 3HZ  LYS A   1      15.266  -8.604 -17.218  1.00 26.770          H  
ATOM     25  N   HIS A   2      19.616  -4.268 -11.169  1.00 15.990          N  
ATOM     26  CA  HIS A   2      19.270  -3.441 -10.007  1.00 16.130          C  
ATOM     27  C   HIS A   2      17.974  -2.655 -10.226  1.00 15.340          C  
ATOM     28  O   HIS A   2      17.359  -2.135  -9.282  1.00 15.020          O  
ATOM     29  CB  HIS A   2      20.423  -2.493  -9.720  1.00 22.530          C  
ATOM     30  CG  HIS A   2      20.690  -1.598 -10.863  1.00 22.530          C  
ATOM     31  ND1 HIS A   2      21.283  -2.054 -12.029  1.00 22.530          N  
ATOM     32  CD2 HIS A   2      20.461  -0.276 -11.045  1.00 22.530          C  
ATOM     33  CE1 HIS A   2      21.402  -1.043 -12.879  1.00 22.530          C  
ATOM     34  NE2 HIS A   2      20.916   0.045 -12.304  1.00 22.530          N  
ATOM     35  H   HIS A   2      20.431  -3.977 -11.713  1.00 19.190          H  
ATOM     36  HA  HIS A   2      19.127  -4.079  -9.134  1.00 19.360          H  
ATOM     37 1HB  HIS A   2      20.191  -1.882  -8.846  1.00 27.030          H  
ATOM     38 2HB  HIS A   2      21.325  -3.061  -9.501  1.00 27.030          H  
ATOM     39  HD2 HIS A   2      20.003   0.405 -10.327  1.00 27.030          H  
ATOM     40  HE1 HIS A   2      21.830  -1.097 -13.879  1.00 27.030          H  
ATOM     41  HE2 HIS A   2      20.880   0.967 -12.722  1.00 27.030          H  
ATOM     42  N   MET A   3      17.549  -2.584 -11.487  1.00 15.170          N  
ATOM     43  CA  MET A   3      16.316  -1.914 -11.829  1.00 14.580          C  
ATOM     44  C   MET A   3      15.090  -2.827 -11.747  1.00 13.740          C  
ATOM     45  O   MET A   3      13.990  -2.412 -12.110  1.00 13.460          O  
ATOM     46  CB  MET A   3      16.356  -1.255 -13.201  1.00 20.650          C  
ATOM     47  CG  MET A   3      17.335  -0.111 -13.316  1.00 20.650          C  
ATOM     48  SD  MET A   3      17.335   0.675 -14.944  1.00 20.650          S  
ATOM     49  CE  MET A   3      15.782   1.620 -14.919  1.00 20.650          C  
ATOM     50  H   MET A   3      18.108  -3.010 -12.209  1.00 18.200          H  
ATOM     51  HA  MET A   3      16.201  -1.128 -11.123  1.00 17.500          H  
ATOM     52 1HB  MET A   3      16.620  -2.002 -13.949  1.00 24.780          H  
ATOM     53 2HB  MET A   3      15.364  -0.890 -13.441  1.00 24.780          H  
ATOM     54 1HG  MET A   3      17.116   0.637 -12.565  1.00 24.780          H  
ATOM     55 2HG  MET A   3      18.324  -0.495 -13.128  1.00 24.780          H  
ATOM     56 1HE  MET A   3      15.665   2.154 -15.864  1.00 24.780          H  
ATOM     57 2HE  MET A   3      14.938   0.952 -14.782  1.00 24.780          H  
ATOM     58 3HE  MET A   3      15.805   2.344 -14.104  1.00 24.780          H  
ATOM     59  N   GLU A   4      15.279  -4.094 -11.365  1.00 13.500          N  
ATOM     60  CA  GLU A   4      14.168  -5.034 -11.293  1.00 12.850          C  
ATOM     61  C   GLU A   4      13.418  -4.875  -9.953  1.00 11.850          C  
ATOM     62  O   GLU A   4      14.055  -4.898  -8.900  1.00 11.770          O  
ATOM     63  CB  GLU A   4      14.683  -6.469 -11.428  1.00 18.250          C  
ATOM     64  CG  GLU A   4      13.605  -7.556 -11.442  1.00 18.250          C  
ATOM     65  CD  GLU A   4      12.760  -7.537 -12.693  1.00 18.250          C  
ATOM     66  OE1 GLU A   4      13.145  -6.897 -13.643  1.00 18.250          O  
ATOM     67  OE2 GLU A   4      11.726  -8.151 -12.695  1.00 18.250          O  
ATOM     68  H   GLU A   4      16.209  -4.416 -11.084  1.00 16.200          H  
ATOM     69  HA  GLU A   4      13.531  -4.857 -12.148  1.00 15.420          H  
ATOM     70 1HB  GLU A   4      15.250  -6.558 -12.349  1.00 21.900          H  
ATOM     71 2HB  GLU A   4      15.369  -6.684 -10.607  1.00 21.900          H  
ATOM     72 1HG  GLU A   4      14.095  -8.525 -11.366  1.00 21.900          H  
ATOM     73 2HG  GLU A   4      12.963  -7.440 -10.569  1.00 21.900          H  
ATOM     74  N   PRO A   5      12.087  -4.659  -9.946  1.00 11.210          N  
ATOM     75  CA  PRO A   5      11.238  -4.563  -8.768  1.00 10.320          C  
ATOM     76  C   PRO A   5      11.191  -5.836  -7.966  1.00  9.930          C  
ATOM     77  O   PRO A   5      11.271  -6.922  -8.533  1.00 10.270          O  
ATOM     78  CB  PRO A   5       9.850  -4.302  -9.362  1.00 15.480          C  
ATOM     79  CG  PRO A   5      10.100  -3.753 -10.726  1.00 15.480          C  
ATOM     80  CD  PRO A   5      11.360  -4.414 -11.202  1.00 15.480          C  
ATOM     81  HA  PRO A   5      11.596  -3.758  -8.132  1.00 12.380          H  
ATOM     82 1HB  PRO A   5       9.267  -5.236  -9.381  1.00 18.580          H  
ATOM     83 2HB  PRO A   5       9.294  -3.599  -8.729  1.00 18.580          H  
ATOM     84 1HG  PRO A   5       9.229  -3.967 -11.370  1.00 18.580          H  
ATOM     85 2HG  PRO A   5      10.189  -2.670 -10.689  1.00 18.580          H  
ATOM     86 1HD  PRO A   5      11.149  -5.354 -11.735  1.00 18.580          H  
ATOM     87 2HD  PRO A   5      11.862  -3.672 -11.818  1.00 18.580          H  
ATOM     88  N   LEU A   6      11.001  -5.711  -6.659  1.00  9.350          N  
ATOM     89  CA  LEU A   6      10.822  -6.892  -5.834  1.00  9.070          C  
ATOM     90  C   LEU A   6       9.392  -6.926  -5.319  1.00  8.090          C  
ATOM     91  O   LEU A   6       8.811  -5.876  -5.015  1.00  7.760          O  
ATOM     92  CB  LEU A   6      11.814  -6.884  -4.672  1.00 12.810          C  
ATOM     93  CG  LEU A   6      13.320  -6.785  -5.069  1.00 12.810          C  
ATOM     94  CD1 LEU A   6      14.153  -6.715  -3.801  1.00 12.810          C  
ATOM     95  CD2 LEU A   6      13.737  -7.985  -5.941  1.00 12.810          C  
ATOM     96  H   LEU A   6      10.957  -4.794  -6.238  1.00 11.220          H  
ATOM     97  HA  LEU A   6      10.970  -7.783  -6.438  1.00 10.880          H  
ATOM     98 1HB  LEU A   6      11.581  -6.039  -4.026  1.00 15.370          H  
ATOM     99 2HB  LEU A   6      11.679  -7.799  -4.097  1.00 15.370          H  
ATOM    100  HG  LEU A   6      13.487  -5.866  -5.634  1.00 15.370          H  
ATOM    101 1HD1 LEU A   6      15.206  -6.623  -4.065  1.00 15.370          H  
ATOM    102 2HD1 LEU A   6      13.851  -5.848  -3.213  1.00 15.370          H  
ATOM    103 3HD1 LEU A   6      14.005  -7.621  -3.214  1.00 15.370          H  
ATOM    104 1HD2 LEU A   6      14.791  -7.887  -6.201  1.00 15.370          H  
ATOM    105 2HD2 LEU A   6      13.585  -8.912  -5.390  1.00 15.370          H  
ATOM    106 3HD2 LEU A   6      13.155  -8.008  -6.860  1.00 15.370          H  
ATOM    107  N   GLY A   7       8.836  -8.126  -5.186  1.00  7.900          N  
ATOM    108  CA  GLY A   7       7.488  -8.265  -4.658  1.00  7.260          C  
ATOM    109  C   GLY A   7       6.539  -7.474  -5.537  1.00  6.470          C  
ATOM    110  O   GLY A   7       6.545  -7.612  -6.761  1.00  6.630          O  
ATOM    111  H   GLY A   7       9.355  -8.949  -5.462  1.00  9.480          H  
ATOM    112 1HA  GLY A   7       7.197  -9.316  -4.644  1.00  8.710          H  
ATOM    113 2HA  GLY A   7       7.447  -7.894  -3.634  1.00  8.710          H  
ATOM    114  N   THR A   8       5.731  -6.637  -4.900  1.00  5.850          N  
ATOM    115  CA  THR A   8       4.772  -5.789  -5.582  1.00  5.350          C  
ATOM    116  C   THR A   8       5.065  -4.319  -5.307  1.00  4.720          C  
ATOM    117  O   THR A   8       4.272  -3.445  -5.671  1.00  4.770          O  
ATOM    118  CB  THR A   8       3.340  -6.089  -5.123  1.00  7.690          C  
ATOM    119  OG1 THR A   8       3.242  -5.868  -3.710  1.00  7.690          O  
ATOM    120  CG2 THR A   8       2.985  -7.528  -5.430  1.00  7.690          C  
ATOM    121  H   THR A   8       5.763  -6.588  -3.888  1.00  7.020          H  
ATOM    122  HA  THR A   8       4.849  -5.959  -6.656  1.00  6.420          H  
ATOM    123  HB  THR A   8       2.649  -5.421  -5.634  1.00  9.230          H  
ATOM    124  HG1 THR A   8       2.305  -5.735  -3.474  1.00  9.230          H  
ATOM    125 1HG2 THR A   8       1.968  -7.725  -5.098  1.00  9.230          H  
ATOM    126 2HG2 THR A   8       3.059  -7.695  -6.504  1.00  9.230          H  
ATOM    127 3HG2 THR A   8       3.668  -8.194  -4.913  1.00  9.230          H  
ATOM    128  N   ASP A   9       6.229  -4.023  -4.710  1.00  4.410          N  
ATOM    129  CA  ASP A   9       6.560  -2.654  -4.295  1.00  4.250          C  
ATOM    130  C   ASP A   9       7.211  -1.889  -5.447  1.00  3.460          C  
ATOM    131  O   ASP A   9       8.286  -1.279  -5.318  1.00  3.720          O  
ATOM    132  CB  ASP A   9       7.552  -2.720  -3.128  1.00  6.010          C  
ATOM    133  CG  ASP A   9       7.021  -3.494  -1.913  1.00  6.010          C  
ATOM    134  OD1 ASP A   9       5.838  -3.563  -1.711  1.00  6.010          O  
ATOM    135  OD2 ASP A   9       7.833  -4.047  -1.206  1.00  6.010          O  
ATOM    136  H   ASP A   9       6.904  -4.776  -4.545  1.00  5.290          H  
ATOM    137  HA  ASP A   9       5.642  -2.166  -3.999  1.00  5.100          H  
ATOM    138 1HB  ASP A   9       8.477  -3.190  -3.464  1.00  7.220          H  
ATOM    139 2HB  ASP A   9       7.792  -1.710  -2.801  1.00  7.220          H  
ATOM    140  N   ASP A  10       6.523  -1.888  -6.575  1.00  3.000          N  
ATOM    141  CA  ASP A  10       7.044  -1.387  -7.837  1.00  2.730          C  
ATOM    142  C   ASP A  10       6.912   0.129  -8.042  1.00  2.050          C  
ATOM    143  O   ASP A  10       6.011   0.598  -8.736  1.00  2.080          O  
ATOM    144  CB  ASP A  10       6.348  -2.155  -8.966  1.00  3.930          C  
ATOM    145  CG  ASP A  10       6.990  -1.979 -10.298  1.00  3.930          C  
ATOM    146  OD1 ASP A  10       8.037  -1.424 -10.331  1.00  3.930          O  
ATOM    147  OD2 ASP A  10       6.439  -2.438 -11.277  1.00  3.930          O  
ATOM    148  H   ASP A  10       5.602  -2.330  -6.529  1.00  3.600          H  
ATOM    149  HA  ASP A  10       8.105  -1.627  -7.872  1.00  3.280          H  
ATOM    150 1HB  ASP A  10       6.337  -3.221  -8.724  1.00  4.720          H  
ATOM    151 2HB  ASP A  10       5.311  -1.827  -9.035  1.00  4.720          H  
ATOM    152  N   ASP A  11       7.814   0.888  -7.409  1.00  1.750          N  
ATOM    153  CA  ASP A  11       7.818   2.363  -7.462  1.00  1.310          C  
ATOM    154  C   ASP A  11       8.470   2.810  -8.748  1.00  1.310          C  
ATOM    155  O   ASP A  11       8.755   2.004  -9.621  1.00  2.080          O  
ATOM    156  CB  ASP A  11       8.498   3.002  -6.242  1.00  2.010          C  
ATOM    157  CG  ASP A  11       8.033   4.492  -5.870  1.00  2.010          C  
ATOM    158  OD1 ASP A  11       7.827   5.258  -6.774  1.00  2.010          O  
ATOM    159  OD2 ASP A  11       7.837   4.788  -4.717  1.00  2.010          O  
ATOM    160  H   ASP A  11       8.484   0.387  -6.820  1.00  2.100          H  
ATOM    161  HA  ASP A  11       6.786   2.711  -7.480  1.00  1.570          H  
ATOM    162 1HB  ASP A  11       8.430   2.364  -5.396  1.00  2.410          H  
ATOM    163 2HB  ASP A  11       9.528   3.069  -6.492  1.00  2.410          H  
ATOM    164  N   PHE A  12       8.583   4.088  -8.960  1.00  1.010          N  
ATOM    165  CA  PHE A  12       9.080   4.541 -10.228  1.00  0.720          C  
ATOM    166  C   PHE A  12      10.594   4.766 -10.260  1.00  0.480          C  
ATOM    167  O   PHE A  12      11.119   5.714  -9.670  1.00  0.480          O  
ATOM    168  CB  PHE A  12       8.339   5.822 -10.588  1.00  1.120          C  
ATOM    169  CG  PHE A  12       6.830   5.604 -10.825  1.00  1.120          C  
ATOM    170  CD1 PHE A  12       5.941   5.612  -9.746  1.00  1.120          C  
ATOM    171  CD2 PHE A  12       6.298   5.382 -12.096  1.00  1.120          C  
ATOM    172  CE1 PHE A  12       4.600   5.402  -9.929  1.00  1.120          C  
ATOM    173  CE2 PHE A  12       4.933   5.166 -12.254  1.00  1.120          C  
ATOM    174  CZ  PHE A  12       4.104   5.175 -11.164  1.00  1.120          C  
ATOM    175  H   PHE A  12       8.318   4.742  -8.232  1.00  1.210          H  
ATOM    176  HA  PHE A  12       8.835   3.786 -10.979  1.00  0.860          H  
ATOM    177 1HB  PHE A  12       8.465   6.541  -9.793  1.00  1.350          H  
ATOM    178 2HB  PHE A  12       8.772   6.237 -11.487  1.00  1.350          H  
ATOM    179  HD1 PHE A  12       6.326   5.777  -8.736  1.00  1.350          H  
ATOM    180  HD2 PHE A  12       6.960   5.358 -12.963  1.00  1.350          H  
ATOM    181  HE1 PHE A  12       3.930   5.403  -9.082  1.00  1.350          H  
ATOM    182  HE2 PHE A  12       4.520   4.969 -13.233  1.00  1.350          H  
ATOM    183  HZ  PHE A  12       3.045   4.991 -11.283  1.00  1.350          H  
ATOM    184  N   TRP A  13      11.294   3.937 -11.042  1.00  0.480          N  
ATOM    185  CA  TRP A  13      12.760   3.993 -11.209  1.00  0.470          C  
ATOM    186  C   TRP A  13      13.144   5.104 -12.161  1.00  0.450          C  
ATOM    187  O   TRP A  13      13.709   4.859 -13.227  1.00  0.680          O  
ATOM    188  CB  TRP A  13      13.315   2.674 -11.806  1.00  0.660          C  
ATOM    189  CG  TRP A  13      13.560   1.528 -10.884  1.00  0.660          C  
ATOM    190  CD1 TRP A  13      14.783   1.109 -10.503  1.00  0.660          C  
ATOM    191  CD2 TRP A  13      12.636   0.704 -10.182  1.00  0.660          C  
ATOM    192  NE1 TRP A  13      14.673   0.045  -9.633  1.00  0.660          N  
ATOM    193  CE2 TRP A  13      13.384  -0.193  -9.410  1.00  0.660          C  
ATOM    194  CE3 TRP A  13      11.291   0.650 -10.131  1.00  0.660          C  
ATOM    195  CZ2 TRP A  13      12.793  -1.112  -8.598  1.00  0.660          C  
ATOM    196  CZ3 TRP A  13      10.705  -0.248  -9.307  1.00  0.660          C  
ATOM    197  CH2 TRP A  13      11.418  -1.094  -8.558  1.00  0.660          C  
ATOM    198  H   TRP A  13      10.780   3.203 -11.513  1.00  0.580          H  
ATOM    199  HA  TRP A  13      13.223   4.184 -10.237  1.00  0.560          H  
ATOM    200 1HB  TRP A  13      12.639   2.326 -12.583  1.00  0.790          H  
ATOM    201 2HB  TRP A  13      14.263   2.884 -12.288  1.00  0.790          H  
ATOM    202  HD1 TRP A  13      15.718   1.534 -10.858  1.00  0.790          H  
ATOM    203  HE1 TRP A  13      15.462  -0.517  -9.219  1.00  0.790          H  
ATOM    204  HE3 TRP A  13      10.690   1.313 -10.724  1.00  0.790          H  
ATOM    205  HZ2 TRP A  13      13.367  -1.813  -7.990  1.00  0.790          H  
ATOM    206  HZ3 TRP A  13       9.631  -0.256  -9.268  1.00  0.790          H  
ATOM    207  HH2 TRP A  13      10.878  -1.770  -7.916  1.00  0.790          H  
ATOM    208  N   GLY A  14      12.859   6.322 -11.750  1.00  0.290          N  
ATOM    209  CA  GLY A  14      13.067   7.502 -12.562  1.00  0.360          C  
ATOM    210  C   GLY A  14      14.477   8.033 -12.366  1.00  0.320          C  
ATOM    211  O   GLY A  14      15.372   7.294 -11.953  1.00  0.410          O  
ATOM    212  H   GLY A  14      12.414   6.392 -10.830  1.00  0.350          H  
ATOM    213 1HA  GLY A  14      12.897   7.267 -13.611  1.00  0.430          H  
ATOM    214 2HA  GLY A  14      12.326   8.242 -12.268  1.00  0.430          H  
ATOM    215  N   PRO A  15      14.716   9.324 -12.642  1.00  0.340          N  
ATOM    216  CA  PRO A  15      16.005  10.002 -12.552  1.00  0.440          C  
ATOM    217  C   PRO A  15      16.726   9.772 -11.217  1.00  0.530          C  
ATOM    218  O   PRO A  15      17.955   9.722 -11.177  1.00  0.670          O  
ATOM    219  CB  PRO A  15      15.591  11.468 -12.719  1.00  0.660          C  
ATOM    220  CG  PRO A  15      14.348  11.420 -13.585  1.00  0.660          C  
ATOM    221  CD  PRO A  15      13.605  10.198 -13.113  1.00  0.660          C  
ATOM    222  HA  PRO A  15      16.639   9.678 -13.390  1.00  0.530          H  
ATOM    223 1HB  PRO A  15      15.388  11.908 -11.740  1.00  0.790          H  
ATOM    224 2HB  PRO A  15      16.411  12.047 -13.166  1.00  0.790          H  
ATOM    225 1HG  PRO A  15      13.751  12.348 -13.452  1.00  0.790          H  
ATOM    226 2HG  PRO A  15      14.621  11.371 -14.650  1.00  0.790          H  
ATOM    227 1HD  PRO A  15      12.921  10.479 -12.288  1.00  0.790          H  
ATOM    228 2HD  PRO A  15      13.073   9.752 -13.968  1.00  0.790          H  
ATOM    229  N   SER A  16      15.964   9.606 -10.130  1.00  0.500          N  
ATOM    230  CA  SER A  16      16.505   9.375  -8.795  1.00  0.630          C  
ATOM    231  C   SER A  16      16.955   7.935  -8.540  1.00  0.670          C  
ATOM    232  O   SER A  16      17.473   7.632  -7.460  1.00  0.800          O  
ATOM    233  CB  SER A  16      15.466   9.749  -7.755  1.00  0.830          C  
ATOM    234  OG  SER A  16      14.337   8.920  -7.845  1.00  0.830          O  
ATOM    235  H   SER A  16      14.958   9.678 -10.176  1.00  0.600          H  
ATOM    236  HA  SER A  16      17.373  10.025  -8.672  1.00  0.760          H  
ATOM    237 1HB  SER A  16      15.899   9.673  -6.759  1.00  1.000          H  
ATOM    238 2HB  SER A  16      15.165  10.776  -7.899  1.00  1.000          H  
ATOM    239  HG  SER A  16      14.608   8.044  -7.510  1.00  1.000          H  
ATOM    240  N   GLY A  17      16.747   7.052  -9.507  1.00  0.590          N  
ATOM    241  CA  GLY A  17      17.090   5.658  -9.360  1.00  0.690          C  
ATOM    242  C   GLY A  17      15.973   4.935  -8.621  1.00  0.660          C  
ATOM    243  O   GLY A  17      14.877   5.471  -8.478  1.00  0.620          O  
ATOM    244  H   GLY A  17      16.330   7.356 -10.388  1.00  0.710          H  
ATOM    245 1HA  GLY A  17      17.232   5.225 -10.351  1.00  0.830          H  
ATOM    246 2HA  GLY A  17      18.030   5.584  -8.817  1.00  0.830          H  
ATOM    247  N   PRO A  18      16.212   3.702  -8.170  1.00  0.820          N  
ATOM    248  CA  PRO A  18      15.258   2.826  -7.513  1.00  0.860          C  
ATOM    249  C   PRO A  18      14.637   3.457  -6.289  1.00  0.800          C  
ATOM    250  O   PRO A  18      15.344   4.053  -5.483  1.00  1.160          O  
ATOM    251  CB  PRO A  18      16.159   1.664  -7.062  1.00  1.290          C  
ATOM    252  CG  PRO A  18      17.341   1.681  -8.019  1.00  1.290          C  
ATOM    253  CD  PRO A  18      17.575   3.136  -8.297  1.00  1.290          C  
ATOM    254  HA  PRO A  18      14.475   2.516  -8.213  1.00  1.030          H  
ATOM    255 1HB  PRO A  18      16.464   1.817  -6.016  1.00  1.550          H  
ATOM    256 2HB  PRO A  18      15.595   0.723  -7.086  1.00  1.550          H  
ATOM    257 1HG  PRO A  18      18.209   1.212  -7.528  1.00  1.550          H  
ATOM    258 2HG  PRO A  18      17.150   1.089  -8.915  1.00  1.550          H  
ATOM    259 1HD  PRO A  18      18.243   3.571  -7.533  1.00  1.550          H  
ATOM    260 2HD  PRO A  18      17.971   3.243  -9.314  1.00  1.550          H  
ATOM    261  N   VAL A  19      13.340   3.280  -6.138  1.00  0.580          N  
ATOM    262  CA  VAL A  19      12.578   3.768  -5.002  1.00  0.490          C  
ATOM    263  C   VAL A  19      11.692   2.604  -4.568  1.00  0.450          C  
ATOM    264  O   VAL A  19      11.225   1.862  -5.421  1.00  0.640          O  
ATOM    265  CB  VAL A  19      11.737   5.014  -5.403  1.00  0.720          C  
ATOM    266  CG1 VAL A  19      10.923   5.527  -4.214  1.00  0.720          C  
ATOM    267  CG2 VAL A  19      12.652   6.116  -5.933  1.00  0.720          C  
ATOM    268  H   VAL A  19      12.841   2.779  -6.861  1.00  0.700          H  
ATOM    269  HA  VAL A  19      13.256   4.030  -4.188  1.00  0.590          H  
ATOM    270  HB  VAL A  19      11.039   4.740  -6.183  1.00  0.870          H  
ATOM    271 1HG1 VAL A  19      10.331   6.392  -4.535  1.00  0.870          H  
ATOM    272 2HG1 VAL A  19      10.241   4.761  -3.850  1.00  0.870          H  
ATOM    273 3HG1 VAL A  19      11.592   5.824  -3.412  1.00  0.870          H  
ATOM    274 1HG2 VAL A  19      12.049   6.978  -6.222  1.00  0.870          H  
ATOM    275 2HG2 VAL A  19      13.361   6.409  -5.164  1.00  0.870          H  
ATOM    276 3HG2 VAL A  19      13.187   5.763  -6.797  1.00  0.870          H  
ATOM    277  N   SER A  20      11.481   2.397  -3.280  1.00  0.510          N  
ATOM    278  CA  SER A  20      10.564   1.331  -2.866  1.00  0.440          C  
ATOM    279  C   SER A  20       9.202   1.944  -2.606  1.00  0.380          C  
ATOM    280  O   SER A  20       9.139   3.023  -2.009  1.00  0.470          O  
ATOM    281  CB  SER A  20      11.065   0.649  -1.606  1.00  0.640          C  
ATOM    282  OG  SER A  20      12.284  -0.009  -1.829  1.00  0.640          O  
ATOM    283  H   SER A  20      11.912   2.994  -2.590  1.00  0.610          H  
ATOM    284  HA  SER A  20      10.467   0.595  -3.668  1.00  0.530          H  
ATOM    285 1HB  SER A  20      11.186   1.389  -0.817  1.00  0.770          H  
ATOM    286 2HB  SER A  20      10.314  -0.068  -1.268  1.00  0.770          H  
ATOM    287  HG  SER A  20      12.522  -0.413  -0.992  1.00  0.770          H  
ATOM    288  N   THR A  21       8.112   1.260  -2.979  1.00  0.350          N  
ATOM    289  CA  THR A  21       6.812   1.865  -2.667  1.00  0.290          C  
ATOM    290  C   THR A  21       6.467   1.608  -1.234  1.00  0.290          C  
ATOM    291  O   THR A  21       6.968   0.668  -0.613  1.00  0.430          O  
ATOM    292  CB  THR A  21       5.614   1.275  -3.426  1.00  0.430          C  
ATOM    293  OG1 THR A  21       5.450  -0.065  -3.043  1.00  0.430          O  
ATOM    294  CG2 THR A  21       5.819   1.308  -4.834  1.00  0.430          C  
ATOM    295  H   THR A  21       8.190   0.374  -3.488  1.00  0.420          H  
ATOM    296  HA  THR A  21       6.860   2.945  -2.838  1.00  0.350          H  
ATOM    297  HB  THR A  21       4.713   1.839  -3.177  1.00  0.520          H  
ATOM    298  HG1 THR A  21       5.147  -0.121  -2.126  1.00  0.520          H  
ATOM    299 1HG2 THR A  21       4.966   0.873  -5.349  1.00  0.520          H  
ATOM    300 2HG2 THR A  21       5.950   2.308  -5.141  1.00  0.520          H  
ATOM    301 3HG2 THR A  21       6.688   0.752  -5.048  1.00  0.520          H  
ATOM    302  N   GLU A  22       5.511   2.366  -0.737  1.00  0.290          N  
ATOM    303  CA  GLU A  22       4.977   2.126   0.581  1.00  0.290          C  
ATOM    304  C   GLU A  22       3.739   1.287   0.437  1.00  0.290          C  
ATOM    305  O   GLU A  22       2.834   1.624  -0.331  1.00  0.370          O  
ATOM    306  CB  GLU A  22       4.654   3.430   1.308  1.00  0.410          C  
ATOM    307  CG  GLU A  22       4.082   3.253   2.731  1.00  0.410          C  
ATOM    308  CD  GLU A  22       3.797   4.561   3.432  1.00  0.410          C  
ATOM    309  OE1 GLU A  22       3.163   5.416   2.842  1.00  0.410          O  
ATOM    310  OE2 GLU A  22       4.223   4.716   4.545  1.00  0.410          O  
ATOM    311  H   GLU A  22       5.152   3.136  -1.307  1.00  0.350          H  
ATOM    312  HA  GLU A  22       5.708   1.571   1.169  1.00  0.350          H  
ATOM    313 1HB  GLU A  22       5.558   4.031   1.384  1.00  0.490          H  
ATOM    314 2HB  GLU A  22       3.947   3.983   0.727  1.00  0.490          H  
ATOM    315 1HG  GLU A  22       3.146   2.690   2.669  1.00  0.490          H  
ATOM    316 2HG  GLU A  22       4.783   2.669   3.324  1.00  0.490          H  
ATOM    317  N   VAL A  23       3.696   0.187   1.155  1.00  0.340          N  
ATOM    318  CA  VAL A  23       2.528  -0.656   1.096  1.00  0.370          C  
ATOM    319  C   VAL A  23       1.623  -0.202   2.212  1.00  0.390          C  
ATOM    320  O   VAL A  23       2.046  -0.152   3.365  1.00  0.470          O  
ATOM    321  CB  VAL A  23       2.903  -2.126   1.284  1.00  0.510          C  
ATOM    322  CG1 VAL A  23       1.654  -2.991   1.234  1.00  0.510          C  
ATOM    323  CG2 VAL A  23       3.895  -2.521   0.222  1.00  0.510          C  
ATOM    324  H   VAL A  23       4.475  -0.051   1.756  1.00  0.410          H  
ATOM    325  HA  VAL A  23       2.020  -0.525   0.139  1.00  0.440          H  
ATOM    326  HB  VAL A  23       3.354  -2.265   2.265  1.00  0.610          H  
ATOM    327 1HG1 VAL A  23       1.958  -4.004   1.370  1.00  0.610          H  
ATOM    328 2HG1 VAL A  23       0.954  -2.709   2.022  1.00  0.610          H  
ATOM    329 3HG1 VAL A  23       1.170  -2.880   0.261  1.00  0.610          H  
ATOM    330 1HG2 VAL A  23       4.182  -3.566   0.343  1.00  0.610          H  
ATOM    331 2HG2 VAL A  23       3.464  -2.389  -0.746  1.00  0.610          H  
ATOM    332 3HG2 VAL A  23       4.792  -1.905   0.288  1.00  0.610          H  
ATOM    333  N   VAL A  24       0.396   0.137   1.875  1.00  0.370          N  
ATOM    334  CA  VAL A  24      -0.544   0.638   2.851  1.00  0.400          C  
ATOM    335  C   VAL A  24      -1.450  -0.488   3.308  1.00  0.390          C  
ATOM    336  O   VAL A  24      -1.708  -0.656   4.501  1.00  0.430          O  
ATOM    337  CB  VAL A  24      -1.356   1.785   2.223  1.00  0.550          C  
ATOM    338  CG1 VAL A  24      -2.422   2.303   3.181  1.00  0.550          C  
ATOM    339  CG2 VAL A  24      -0.393   2.887   1.803  1.00  0.550          C  
ATOM    340  H   VAL A  24       0.093   0.055   0.900  1.00  0.440          H  
ATOM    341  HA  VAL A  24       0.007   1.021   3.709  1.00  0.480          H  
ATOM    342  HB  VAL A  24      -1.867   1.419   1.355  1.00  0.660          H  
ATOM    343 1HG1 VAL A  24      -2.982   3.103   2.697  1.00  0.660          H  
ATOM    344 2HG1 VAL A  24      -3.109   1.501   3.449  1.00  0.660          H  
ATOM    345 3HG1 VAL A  24      -1.944   2.685   4.083  1.00  0.660          H  
ATOM    346 1HG2 VAL A  24      -0.963   3.677   1.342  1.00  0.660          H  
ATOM    347 2HG2 VAL A  24       0.134   3.272   2.677  1.00  0.660          H  
ATOM    348 3HG2 VAL A  24       0.337   2.500   1.087  1.00  0.660          H  
ATOM    349  N   ASP A  25      -1.971  -1.224   2.337  1.00  0.370          N  
ATOM    350  CA  ASP A  25      -2.905  -2.303   2.612  1.00  0.370          C  
ATOM    351  C   ASP A  25      -2.835  -3.380   1.533  1.00  0.360          C  
ATOM    352  O   ASP A  25      -3.156  -3.147   0.358  1.00  0.430          O  
ATOM    353  CB  ASP A  25      -4.321  -1.750   2.792  1.00  0.520          C  
ATOM    354  CG  ASP A  25      -5.335  -2.794   3.224  1.00  0.520          C  
ATOM    355  OD1 ASP A  25      -5.195  -3.949   2.826  1.00  0.520          O  
ATOM    356  OD2 ASP A  25      -6.263  -2.446   3.928  1.00  0.520          O  
ATOM    357  H   ASP A  25      -1.681  -1.012   1.380  1.00  0.440          H  
ATOM    358  HA  ASP A  25      -2.617  -2.765   3.557  1.00  0.440          H  
ATOM    359 1HB  ASP A  25      -4.307  -0.946   3.531  1.00  0.620          H  
ATOM    360 2HB  ASP A  25      -4.648  -1.328   1.854  1.00  0.620          H  
ATOM    361  N   ARG A  26      -2.346  -4.563   1.915  1.00  0.390          N  
ATOM    362  CA  ARG A  26      -2.152  -5.652   0.962  1.00  0.470          C  
ATOM    363  C   ARG A  26      -3.444  -6.355   0.558  1.00  0.550          C  
ATOM    364  O   ARG A  26      -3.457  -7.099  -0.419  1.00  0.970          O  
ATOM    365  CB  ARG A  26      -1.185  -6.689   1.511  1.00  0.630          C  
ATOM    366  CG  ARG A  26       0.230  -6.205   1.607  1.00  0.630          C  
ATOM    367  CD  ARG A  26       1.176  -7.238   2.094  1.00  0.630          C  
ATOM    368  NE  ARG A  26       2.558  -6.735   2.094  1.00  0.630          N  
ATOM    369  CZ  ARG A  26       3.146  -6.027   3.090  1.00  0.630          C  
ATOM    370  NH1 ARG A  26       2.481  -5.729   4.190  1.00  0.630          N  
ATOM    371  NH2 ARG A  26       4.402  -5.627   2.953  1.00  0.630          N  
ATOM    372  H   ARG A  26      -2.116  -4.699   2.891  1.00  0.470          H  
ATOM    373  HA  ARG A  26      -1.708  -5.226   0.061  1.00  0.560          H  
ATOM    374 1HB  ARG A  26      -1.508  -6.997   2.504  1.00  0.750          H  
ATOM    375 2HB  ARG A  26      -1.196  -7.571   0.872  1.00  0.750          H  
ATOM    376 1HG  ARG A  26       0.562  -5.877   0.621  1.00  0.750          H  
ATOM    377 2HG  ARG A  26       0.256  -5.369   2.297  1.00  0.750          H  
ATOM    378 1HD  ARG A  26       0.912  -7.549   3.102  1.00  0.750          H  
ATOM    379 2HD  ARG A  26       1.131  -8.101   1.430  1.00  0.750          H  
ATOM    380  HE  ARG A  26       3.118  -6.932   1.271  1.00  0.750          H  
ATOM    381 1HH1 ARG A  26       1.525  -6.026   4.304  1.00  0.750          H  
ATOM    382 2HH1 ARG A  26       2.929  -5.198   4.925  1.00  0.750          H  
ATOM    383 1HH2 ARG A  26       4.918  -5.848   2.107  1.00  0.750          H  
ATOM    384 2HH2 ARG A  26       4.849  -5.099   3.688  1.00  0.750          H  
ATOM    385  N   GLU A  27      -4.522  -6.152   1.313  1.00  0.380          N  
ATOM    386  CA  GLU A  27      -5.780  -6.819   0.996  1.00  0.400          C  
ATOM    387  C   GLU A  27      -6.614  -5.905   0.114  1.00  0.390          C  
ATOM    388  O   GLU A  27      -7.370  -6.363  -0.744  1.00  0.510          O  
ATOM    389  CB  GLU A  27      -6.548  -7.203   2.264  1.00  0.550          C  
ATOM    390  CG  GLU A  27      -5.848  -8.252   3.135  1.00  0.550          C  
ATOM    391  CD  GLU A  27      -6.640  -8.634   4.367  1.00  0.550          C  
ATOM    392  OE1 GLU A  27      -7.692  -8.075   4.575  1.00  0.550          O  
ATOM    393  OE2 GLU A  27      -6.190  -9.486   5.096  1.00  0.550          O  
ATOM    394  H   GLU A  27      -4.492  -5.482   2.090  1.00  0.460          H  
ATOM    395  HA  GLU A  27      -5.567  -7.729   0.437  1.00  0.480          H  
ATOM    396 1HB  GLU A  27      -6.702  -6.308   2.874  1.00  0.660          H  
ATOM    397 2HB  GLU A  27      -7.531  -7.586   1.993  1.00  0.660          H  
ATOM    398 1HG  GLU A  27      -5.675  -9.144   2.534  1.00  0.660          H  
ATOM    399 2HG  GLU A  27      -4.878  -7.860   3.438  1.00  0.660          H  
ATOM    400  N   ARG A  28      -6.439  -4.598   0.306  1.00  0.360          N  
ATOM    401  CA  ARG A  28      -7.182  -3.600  -0.463  1.00  0.400          C  
ATOM    402  C   ARG A  28      -6.395  -3.041  -1.652  1.00  0.390          C  
ATOM    403  O   ARG A  28      -6.853  -2.112  -2.312  1.00  0.460          O  
ATOM    404  CB  ARG A  28      -7.647  -2.449   0.414  1.00  0.540          C  
ATOM    405  CG  ARG A  28      -8.707  -2.820   1.434  1.00  0.540          C  
ATOM    406  CD  ARG A  28      -9.040  -1.681   2.343  1.00  0.540          C  
ATOM    407  NE  ARG A  28     -10.140  -2.019   3.251  1.00  0.540          N  
ATOM    408  CZ  ARG A  28     -10.045  -2.748   4.398  1.00  0.540          C  
ATOM    409  NH1 ARG A  28      -8.884  -3.216   4.835  1.00  0.540          N  
ATOM    410  NH2 ARG A  28     -11.150  -2.993   5.095  1.00  0.540          N  
ATOM    411  H   ARG A  28      -5.823  -4.314   1.079  1.00  0.430          H  
ATOM    412  HA  ARG A  28      -8.076  -4.084  -0.856  1.00  0.480          H  
ATOM    413 1HB  ARG A  28      -6.804  -2.043   0.948  1.00  0.650          H  
ATOM    414 2HB  ARG A  28      -8.050  -1.654  -0.209  1.00  0.650          H  
ATOM    415 1HG  ARG A  28      -9.614  -3.131   0.920  1.00  0.650          H  
ATOM    416 2HG  ARG A  28      -8.331  -3.648   2.039  1.00  0.650          H  
ATOM    417 1HD  ARG A  28      -8.175  -1.396   2.931  1.00  0.650          H  
ATOM    418 2HD  ARG A  28      -9.350  -0.829   1.739  1.00  0.650          H  
ATOM    419  HE  ARG A  28     -11.060  -1.696   2.986  1.00  0.650          H  
ATOM    420 1HH1 ARG A  28      -7.996  -3.028   4.331  1.00  0.650          H  
ATOM    421 2HH1 ARG A  28      -8.841  -3.754   5.684  1.00  0.650          H  
ATOM    422 1HH2 ARG A  28     -12.041  -2.641   4.773  1.00  0.650          H  
ATOM    423 2HH2 ARG A  28     -11.101  -3.530   5.949  1.00  0.650          H  
ATOM    424  N   ASN A  29      -5.222  -3.611  -1.926  1.00  0.350          N  
ATOM    425  CA  ASN A  29      -4.361  -3.204  -3.039  1.00  0.370          C  
ATOM    426  C   ASN A  29      -4.023  -1.706  -3.058  1.00  0.350          C  
ATOM    427  O   ASN A  29      -4.158  -1.028  -4.090  1.00  0.390          O  
ATOM    428  CB  ASN A  29      -4.979  -3.660  -4.337  1.00  0.510          C  
ATOM    429  CG  ASN A  29      -5.059  -5.156  -4.422  1.00  0.510          C  
ATOM    430  OD1 ASN A  29      -4.075  -5.862  -4.162  1.00  0.510          O  
ATOM    431  ND2 ASN A  29      -6.211  -5.661  -4.777  1.00  0.510          N  
ATOM    432  H   ASN A  29      -4.923  -4.372  -1.329  1.00  0.420          H  
ATOM    433  HA  ASN A  29      -3.411  -3.729  -2.917  1.00  0.440          H  
ATOM    434 1HB  ASN A  29      -5.975  -3.234  -4.463  1.00  0.610          H  
ATOM    435 2HB  ASN A  29      -4.373  -3.321  -5.144  1.00  0.610          H  
ATOM    436 1HD2 ASN A  29      -6.322  -6.653  -4.844  1.00  0.610          H  
ATOM    437 2HD2 ASN A  29      -6.984  -5.057  -4.973  1.00  0.610          H  
ATOM    438  N   LEU A  30      -3.628  -1.182  -1.894  1.00  0.320          N  
ATOM    439  CA  LEU A  30      -3.281   0.233  -1.745  1.00  0.330          C  
ATOM    440  C   LEU A  30      -1.781   0.473  -1.541  1.00  0.290          C  
ATOM    441  O   LEU A  30      -1.173  -0.029  -0.575  1.00  0.350          O  
ATOM    442  CB  LEU A  30      -4.048   0.820  -0.554  1.00  0.460          C  
ATOM    443  CG  LEU A  30      -5.582   0.656  -0.580  1.00  0.460          C  
ATOM    444  CD1 LEU A  30      -6.157   1.224   0.705  1.00  0.460          C  
ATOM    445  CD2 LEU A  30      -6.185   1.338  -1.805  1.00  0.460          C  
ATOM    446  H   LEU A  30      -3.549  -1.820  -1.096  1.00  0.380          H  
ATOM    447  HA  LEU A  30      -3.562   0.757  -2.656  1.00  0.400          H  
ATOM    448 1HB  LEU A  30      -3.692   0.335   0.347  1.00  0.550          H  
ATOM    449 2HB  LEU A  30      -3.821   1.886  -0.488  1.00  0.550          H  
ATOM    450  HG  LEU A  30      -5.821  -0.393  -0.613  1.00  0.550          H  
ATOM    451 1HD1 LEU A  30      -7.238   1.087   0.708  1.00  0.550          H  
ATOM    452 2HD1 LEU A  30      -5.730   0.715   1.561  1.00  0.550          H  
ATOM    453 3HD1 LEU A  30      -5.925   2.289   0.767  1.00  0.550          H  
ATOM    454 1HD2 LEU A  30      -7.266   1.197  -1.793  1.00  0.550          H  
ATOM    455 2HD2 LEU A  30      -5.956   2.406  -1.787  1.00  0.550          H  
ATOM    456 3HD2 LEU A  30      -5.788   0.894  -2.713  1.00  0.550          H  
ATOM    457  N   TYR A  31      -1.189   1.256  -2.454  1.00  0.240          N  
ATOM    458  CA  TYR A  31       0.238   1.576  -2.436  1.00  0.360          C  
ATOM    459  C   TYR A  31       0.493   3.091  -2.549  1.00  0.290          C  
ATOM    460  O   TYR A  31      -0.299   3.824  -3.142  1.00  0.350          O  
ATOM    461  CB  TYR A  31       0.925   0.847  -3.602  1.00  0.460          C  
ATOM    462  CG  TYR A  31       0.850  -0.693  -3.535  1.00  0.460          C  
ATOM    463  CD1 TYR A  31      -0.297  -1.372  -3.980  1.00  0.460          C  
ATOM    464  CD2 TYR A  31       1.933  -1.419  -3.065  1.00  0.460          C  
ATOM    465  CE1 TYR A  31      -0.352  -2.753  -3.925  1.00  0.460          C  
ATOM    466  CE2 TYR A  31       1.876  -2.802  -3.023  1.00  0.460          C  
ATOM    467  CZ  TYR A  31       0.746  -3.468  -3.440  1.00  0.460          C  
ATOM    468  OH  TYR A  31       0.710  -4.855  -3.383  1.00  0.460          O  
ATOM    469  H   TYR A  31      -1.737   1.632  -3.238  1.00  0.290          H  
ATOM    470  HA  TYR A  31       0.663   1.236  -1.493  1.00  0.430          H  
ATOM    471 1HB  TYR A  31       0.467   1.170  -4.541  1.00  0.550          H  
ATOM    472 2HB  TYR A  31       1.978   1.136  -3.635  1.00  0.550          H  
ATOM    473  HD1 TYR A  31      -1.154  -0.811  -4.365  1.00  0.550          H  
ATOM    474  HD2 TYR A  31       2.834  -0.902  -2.730  1.00  0.550          H  
ATOM    475  HE1 TYR A  31      -1.246  -3.276  -4.264  1.00  0.550          H  
ATOM    476  HE2 TYR A  31       2.734  -3.372  -2.657  1.00  0.550          H  
ATOM    477  HH  TYR A  31      -0.155  -5.169  -3.668  1.00  0.550          H  
ATOM    478  N   ARG A  32       1.611   3.570  -2.012  1.00  0.240          N  
ATOM    479  CA  ARG A  32       1.961   4.987  -2.170  1.00  0.250          C  
ATOM    480  C   ARG A  32       3.370   5.176  -2.707  1.00  0.290          C  
ATOM    481  O   ARG A  32       4.304   4.449  -2.340  1.00  0.390          O  
ATOM    482  CB  ARG A  32       1.807   5.734  -0.851  1.00  0.350          C  
ATOM    483  CG  ARG A  32       0.389   5.887  -0.364  1.00  0.350          C  
ATOM    484  CD  ARG A  32       0.320   6.420   1.010  1.00  0.350          C  
ATOM    485  NE  ARG A  32      -1.062   6.534   1.465  1.00  0.350          N  
ATOM    486  CZ  ARG A  32      -1.469   6.651   2.744  1.00  0.350          C  
ATOM    487  NH1 ARG A  32      -0.608   6.660   3.750  1.00  0.350          N  
ATOM    488  NH2 ARG A  32      -2.765   6.751   2.964  1.00  0.350          N  
ATOM    489  H   ARG A  32       2.214   2.934  -1.480  1.00  0.290          H  
ATOM    490  HA  ARG A  32       1.279   5.435  -2.890  1.00  0.300          H  
ATOM    491 1HB  ARG A  32       2.347   5.228  -0.076  1.00  0.420          H  
ATOM    492 2HB  ARG A  32       2.233   6.734  -0.952  1.00  0.420          H  
ATOM    493 1HG  ARG A  32      -0.117   6.592  -1.001  1.00  0.420          H  
ATOM    494 2HG  ARG A  32      -0.125   4.939  -0.405  1.00  0.420          H  
ATOM    495 1HD  ARG A  32       0.855   5.745   1.678  1.00  0.420          H  
ATOM    496 2HD  ARG A  32       0.778   7.408   1.041  1.00  0.420          H  
ATOM    497  HE  ARG A  32      -1.813   6.542   0.752  1.00  0.420          H  
ATOM    498 1HH1 ARG A  32       0.388   6.582   3.574  1.00  0.420          H  
ATOM    499 2HH1 ARG A  32      -0.940   6.744   4.698  1.00  0.420          H  
ATOM    500 1HH2 ARG A  32      -3.398   6.737   2.143  1.00  0.420          H  
ATOM    501 2HH2 ARG A  32      -3.127   6.839   3.899  1.00  0.420          H  
ATOM    502  N   VAL A  33       3.532   6.204  -3.537  1.00  0.280          N  
ATOM    503  CA  VAL A  33       4.836   6.501  -4.108  1.00  0.380          C  
ATOM    504  C   VAL A  33       5.268   7.926  -3.824  1.00  0.260          C  
ATOM    505  O   VAL A  33       4.445   8.842  -3.717  1.00  0.290          O  
ATOM    506  CB  VAL A  33       4.812   6.290  -5.650  1.00  0.490          C  
ATOM    507  CG1 VAL A  33       4.467   4.854  -5.950  1.00  0.490          C  
ATOM    508  CG2 VAL A  33       3.826   7.250  -6.344  1.00  0.490          C  
ATOM    509  H   VAL A  33       2.714   6.772  -3.780  1.00  0.340          H  
ATOM    510  HA  VAL A  33       5.579   5.823  -3.678  1.00  0.460          H  
ATOM    511  HB  VAL A  33       5.817   6.473  -6.035  1.00  0.590          H  
ATOM    512 1HG1 VAL A  33       4.503   4.671  -7.010  1.00  0.590          H  
ATOM    513 2HG1 VAL A  33       5.189   4.253  -5.457  1.00  0.590          H  
ATOM    514 3HG1 VAL A  33       3.475   4.621  -5.576  1.00  0.590          H  
ATOM    515 1HG2 VAL A  33       3.848   7.089  -7.414  1.00  0.590          H  
ATOM    516 2HG2 VAL A  33       2.820   7.067  -5.974  1.00  0.590          H  
ATOM    517 3HG2 VAL A  33       4.108   8.281  -6.142  1.00  0.590          H  
ATOM    518  N   ARG A  34       6.573   8.131  -3.767  1.00  0.420          N  
ATOM    519  CA  ARG A  34       7.109   9.468  -3.581  1.00  0.380          C  
ATOM    520  C   ARG A  34       8.033   9.732  -4.735  1.00  0.320          C  
ATOM    521  O   ARG A  34       8.958   8.962  -4.989  1.00  0.330          O  
ATOM    522  CB  ARG A  34       7.868   9.615  -2.264  1.00  0.550          C  
ATOM    523  CG  ARG A  34       7.003   9.937  -1.029  1.00  0.550          C  
ATOM    524  CD  ARG A  34       6.329   8.736  -0.485  1.00  0.550          C  
ATOM    525  NE  ARG A  34       5.578   9.007   0.722  1.00  0.550          N  
ATOM    526  CZ  ARG A  34       4.845   8.075   1.360  1.00  0.550          C  
ATOM    527  NH1 ARG A  34       4.805   6.859   0.911  1.00  0.550          N  
ATOM    528  NH2 ARG A  34       4.154   8.354   2.446  1.00  0.550          N  
ATOM    529  H   ARG A  34       7.204   7.333  -3.870  1.00  0.500          H  
ATOM    530  HA  ARG A  34       6.302  10.201  -3.610  1.00  0.460          H  
ATOM    531 1HB  ARG A  34       8.415   8.697  -2.060  1.00  0.660          H  
ATOM    532 2HB  ARG A  34       8.601  10.417  -2.366  1.00  0.660          H  
ATOM    533 1HG  ARG A  34       7.625  10.364  -0.246  1.00  0.660          H  
ATOM    534 2HG  ARG A  34       6.236  10.655  -1.312  1.00  0.660          H  
ATOM    535 1HD  ARG A  34       5.632   8.361  -1.204  1.00  0.660          H  
ATOM    536 2HD  ARG A  34       7.074   7.974  -0.266  1.00  0.660          H  
ATOM    537  HE  ARG A  34       5.578   9.953   1.088  1.00  0.660          H  
ATOM    538 1HH1 ARG A  34       5.331   6.594   0.100  1.00  0.660          H  
ATOM    539 2HH1 ARG A  34       4.233   6.169   1.417  1.00  0.660          H  
ATOM    540 1HH2 ARG A  34       4.155   9.284   2.838  1.00  0.660          H  
ATOM    541 2HH2 ARG A  34       3.626   7.579   2.886  1.00  0.660          H  
ATOM    542  N   LEU A  35       7.757  10.803  -5.460  1.00  0.280          N  
ATOM    543  CA  LEU A  35       8.539  11.134  -6.633  1.00  0.240          C  
ATOM    544  C   LEU A  35       9.277  12.450  -6.382  1.00  0.230          C  
ATOM    545  O   LEU A  35       8.675  13.500  -6.564  1.00  0.280          O  
ATOM    546  CB  LEU A  35       7.589  11.273  -7.839  1.00  0.350          C  
ATOM    547  CG  LEU A  35       6.627  10.053  -8.107  1.00  0.350          C  
ATOM    548  CD1 LEU A  35       5.707  10.376  -9.284  1.00  0.350          C  
ATOM    549  CD2 LEU A  35       7.405   8.799  -8.373  1.00  0.350          C  
ATOM    550  H   LEU A  35       6.987  11.413  -5.164  1.00  0.340          H  
ATOM    551  HA  LEU A  35       9.236  10.333  -6.831  1.00  0.290          H  
ATOM    552 1HB  LEU A  35       6.972  12.150  -7.687  1.00  0.420          H  
ATOM    553 2HB  LEU A  35       8.187  11.436  -8.738  1.00  0.420          H  
ATOM    554  HG  LEU A  35       5.998   9.895  -7.227  1.00  0.420          H  
ATOM    555 1HD1 LEU A  35       5.022   9.542  -9.455  1.00  0.420          H  
ATOM    556 2HD1 LEU A  35       5.137  11.271  -9.057  1.00  0.420          H  
ATOM    557 3HD1 LEU A  35       6.304  10.544 -10.183  1.00  0.420          H  
ATOM    558 1HD2 LEU A  35       6.708   8.000  -8.538  1.00  0.420          H  
ATOM    559 2HD2 LEU A  35       8.027   8.931  -9.258  1.00  0.420          H  
ATOM    560 3HD2 LEU A  35       8.035   8.539  -7.524  1.00  0.420          H  
ATOM    561  N   PRO A  36      10.559  12.445  -5.946  1.00  0.240          N  
ATOM    562  CA  PRO A  36      11.336  13.624  -5.552  1.00  0.320          C  
ATOM    563  C   PRO A  36      11.840  14.494  -6.705  1.00  0.320          C  
ATOM    564  O   PRO A  36      12.295  15.616  -6.487  1.00  0.430          O  
ATOM    565  CB  PRO A  36      12.519  12.989  -4.811  1.00  0.480          C  
ATOM    566  CG  PRO A  36      12.702  11.626  -5.462  1.00  0.480          C  
ATOM    567  CD  PRO A  36      11.306  11.164  -5.822  1.00  0.480          C  
ATOM    568  HA  PRO A  36      10.733  14.226  -4.859  1.00  0.380          H  
ATOM    569 1HB  PRO A  36      13.408  13.631  -4.917  1.00  0.580          H  
ATOM    570 2HB  PRO A  36      12.297  12.925  -3.735  1.00  0.580          H  
ATOM    571 1HG  PRO A  36      13.357  11.707  -6.340  1.00  0.580          H  
ATOM    572 2HG  PRO A  36      13.202  10.937  -4.764  1.00  0.580          H  
ATOM    573 1HD  PRO A  36      11.366  10.631  -6.783  1.00  0.580          H  
ATOM    574 2HD  PRO A  36      10.893  10.538  -5.017  1.00  0.580          H  
ATOM    575  N   MET A  37      11.797  13.966  -7.921  1.00  0.240          N  
ATOM    576  CA  MET A  37      12.331  14.663  -9.078  1.00  0.290          C  
ATOM    577  C   MET A  37      11.319  14.729 -10.197  1.00  0.300          C  
ATOM    578  O   MET A  37      10.454  13.864 -10.307  1.00  0.290          O  
ATOM    579  CB  MET A  37      13.601  13.975  -9.569  1.00  0.390          C  
ATOM    580  CG  MET A  37      14.767  14.019  -8.581  1.00  0.390          C  
ATOM    581  SD  MET A  37      16.262  13.189  -9.184  1.00  0.390          S  
ATOM    582  CE  MET A  37      16.854  14.250 -10.497  1.00  0.390          C  
ATOM    583  H   MET A  37      11.399  13.050  -8.058  1.00  0.290          H  
ATOM    584  HA  MET A  37      12.570  15.685  -8.791  1.00  0.350          H  
ATOM    585 1HB  MET A  37      13.380  12.927  -9.779  1.00  0.460          H  
ATOM    586 2HB  MET A  37      13.906  14.431 -10.508  1.00  0.460          H  
ATOM    587 1HG  MET A  37      15.009  15.056  -8.355  1.00  0.460          H  
ATOM    588 2HG  MET A  37      14.466  13.539  -7.655  1.00  0.460          H  
ATOM    589 1HE  MET A  37      17.765  13.823 -10.920  1.00  0.460          H  
ATOM    590 2HE  MET A  37      16.104  14.332 -11.281  1.00  0.460          H  
ATOM    591 3HE  MET A  37      17.072  15.240 -10.097  1.00  0.460          H  
ATOM    592  N   ALA A  38      11.429  15.767 -11.024  1.00  0.330          N  
ATOM    593  CA  ALA A  38      10.595  15.895 -12.214  1.00  0.350          C  
ATOM    594  C   ALA A  38      10.907  14.781 -13.215  1.00  0.370          C  
ATOM    595  O   ALA A  38      12.069  14.403 -13.394  1.00  0.380          O  
ATOM    596  CB  ALA A  38      10.808  17.247 -12.862  1.00  0.480          C  
ATOM    597  H   ALA A  38      12.138  16.464 -10.843  1.00  0.400          H  
ATOM    598  HA  ALA A  38       9.550  15.800 -11.914  1.00  0.420          H  
ATOM    599 1HB  ALA A  38      10.172  17.330 -13.737  1.00  0.580          H  
ATOM    600 2HB  ALA A  38      10.565  18.037 -12.154  1.00  0.580          H  
ATOM    601 3HB  ALA A  38      11.846  17.341 -13.164  1.00  0.580          H  
ATOM    602  N   GLY A  39       9.880  14.314 -13.920  1.00  0.390          N  
ATOM    603  CA  GLY A  39      10.024  13.297 -14.951  1.00  0.420          C  
ATOM    604  C   GLY A  39      10.018  11.900 -14.351  1.00  0.340          C  
ATOM    605  O   GLY A  39      10.178  11.732 -13.141  1.00  0.320          O  
ATOM    606  H   GLY A  39       8.951  14.696 -13.750  1.00  0.470          H  
ATOM    607 1HA  GLY A  39       9.211  13.394 -15.670  1.00  0.500          H  
ATOM    608 2HA  GLY A  39      10.955  13.460 -15.492  1.00  0.500          H  
ATOM    609  N   SER A  40       9.853  10.885 -15.195  1.00  0.350          N  
ATOM    610  CA  SER A  40       9.860   9.527 -14.680  1.00  0.330          C  
ATOM    611  C   SER A  40      10.150   8.481 -15.749  1.00  0.370          C  
ATOM    612  O   SER A  40      10.399   8.788 -16.919  1.00  0.600          O  
ATOM    613  CB  SER A  40       8.544   9.188 -14.029  1.00  0.470          C  
ATOM    614  OG  SER A  40       8.663   8.030 -13.267  1.00  0.470          O  
ATOM    615  H   SER A  40       9.728  11.050 -16.182  1.00  0.420          H  
ATOM    616  HA  SER A  40      10.635   9.458 -13.921  1.00  0.400          H  
ATOM    617 1HB  SER A  40       8.183  10.011 -13.415  1.00  0.560          H  
ATOM    618 2HB  SER A  40       7.824   9.014 -14.802  1.00  0.560          H  
ATOM    619  HG  SER A  40       7.759   7.802 -13.013  1.00  0.560          H  
ATOM    620  N   TYR A  41      10.050   7.240 -15.321  1.00  0.450          N  
ATOM    621  CA  TYR A  41      10.328   6.003 -16.043  1.00  0.480          C  
ATOM    622  C   TYR A  41       9.222   5.043 -15.669  1.00  0.540          C  
ATOM    623  O   TYR A  41       8.716   5.123 -14.551  1.00  0.670          O  
ATOM    624  CB  TYR A  41      11.678   5.459 -15.609  1.00  0.660          C  
ATOM    625  CG  TYR A  41      12.137   4.178 -16.254  1.00  0.660          C  
ATOM    626  CD1 TYR A  41      12.764   4.200 -17.483  1.00  0.660          C  
ATOM    627  CD2 TYR A  41      11.946   2.980 -15.599  1.00  0.660          C  
ATOM    628  CE1 TYR A  41      13.198   3.023 -18.052  1.00  0.660          C  
ATOM    629  CE2 TYR A  41      12.373   1.806 -16.161  1.00  0.660          C  
ATOM    630  CZ  TYR A  41      13.002   1.823 -17.384  1.00  0.660          C  
ATOM    631  OH  TYR A  41      13.441   0.650 -17.951  1.00  0.660          O  
ATOM    632  H   TYR A  41       9.757   7.155 -14.354  1.00  0.540          H  
ATOM    633  HA  TYR A  41      10.302   6.177 -17.118  1.00  0.580          H  
ATOM    634 1HB  TYR A  41      12.446   6.213 -15.776  1.00  0.790          H  
ATOM    635 2HB  TYR A  41      11.627   5.282 -14.547  1.00  0.790          H  
ATOM    636  HD1 TYR A  41      12.918   5.146 -18.001  1.00  0.790          H  
ATOM    637  HD2 TYR A  41      11.452   2.969 -14.630  1.00  0.790          H  
ATOM    638  HE1 TYR A  41      13.696   3.035 -19.020  1.00  0.790          H  
ATOM    639  HE2 TYR A  41      12.215   0.867 -15.637  1.00  0.790          H  
ATOM    640  HH  TYR A  41      13.204  -0.086 -17.384  1.00  0.790          H  
ATOM    641  N   HIS A  42       8.771   4.202 -16.586  1.00  0.510          N  
ATOM    642  CA  HIS A  42       7.690   3.296 -16.257  1.00  0.580          C  
ATOM    643  C   HIS A  42       8.063   2.252 -15.225  1.00  0.670          C  
ATOM    644  O   HIS A  42       9.220   1.853 -15.105  1.00  0.750          O  
ATOM    645  CB  HIS A  42       7.221   2.590 -17.514  1.00  0.780          C  
ATOM    646  CG  HIS A  42       8.271   1.748 -18.081  1.00  0.780          C  
ATOM    647  ND1 HIS A  42       9.295   2.271 -18.849  1.00  0.780          N  
ATOM    648  CD2 HIS A  42       8.500   0.415 -17.997  1.00  0.780          C  
ATOM    649  CE1 HIS A  42      10.102   1.291 -19.219  1.00  0.780          C  
ATOM    650  NE2 HIS A  42       9.641   0.155 -18.718  1.00  0.780          N  
ATOM    651  H   HIS A  42       9.184   4.140 -17.515  1.00  0.610          H  
ATOM    652  HA  HIS A  42       6.859   3.869 -15.854  1.00  0.700          H  
ATOM    653 1HB  HIS A  42       6.365   1.968 -17.276  1.00  0.940          H  
ATOM    654 2HB  HIS A  42       6.915   3.309 -18.260  1.00  0.940          H  
ATOM    655  HD2 HIS A  42       7.893  -0.311 -17.456  1.00  0.940          H  
ATOM    656  HE1 HIS A  42      10.998   1.401 -19.828  1.00  0.940          H  
ATOM    657  HE2 HIS A  42      10.062  -0.757 -18.838  1.00  0.940          H  
ATOM    658  N   CYS A  43       7.056   1.765 -14.507  1.00  0.700          N  
ATOM    659  CA  CYS A  43       7.204   0.675 -13.555  1.00  0.800          C  
ATOM    660  C   CYS A  43       7.296  -0.655 -14.315  1.00  0.800          C  
ATOM    661  O   CYS A  43       6.291  -1.068 -14.905  1.00  0.860          O  
ATOM    662  CB  CYS A  43       5.997   0.632 -12.624  1.00  1.080          C  
ATOM    663  SG  CYS A  43       5.871   1.979 -11.489  1.00  1.080          S  
ATOM    664  H   CYS A  43       6.132   2.183 -14.653  1.00  0.840          H  
ATOM    665  HA  CYS A  43       8.070   0.870 -12.933  1.00  0.960          H  
ATOM    666 1HB  CYS A  43       5.099   0.644 -13.235  1.00  1.300          H  
ATOM    667 2HB  CYS A  43       5.979  -0.271 -12.074  1.00  1.300          H  
ATOM    668  HG  CYS A  43       6.444   1.329 -10.426  1.00  1.300          H  
ATOM    669  N   PRO A  44       8.425  -1.393 -14.264  1.00  0.820          N  
ATOM    670  CA  PRO A  44       8.668  -2.623 -15.007  1.00  0.850          C  
ATOM    671  C   PRO A  44       7.686  -3.778 -14.781  1.00  0.770          C  
ATOM    672  O   PRO A  44       7.560  -4.624 -15.667  1.00  0.790          O  
ATOM    673  CB  PRO A  44      10.069  -3.038 -14.524  1.00  1.270          C  
ATOM    674  CG  PRO A  44      10.724  -1.753 -14.060  1.00  1.270          C  
ATOM    675  CD  PRO A  44       9.603  -0.943 -13.457  1.00  1.270          C  
ATOM    676  HA  PRO A  44       8.704  -2.374 -16.078  1.00  1.020          H  
ATOM    677 1HB  PRO A  44       9.975  -3.788 -13.734  1.00  1.530          H  
ATOM    678 2HB  PRO A  44      10.622  -3.518 -15.345  1.00  1.530          H  
ATOM    679 1HG  PRO A  44      11.537  -1.949 -13.339  1.00  1.530          H  
ATOM    680 2HG  PRO A  44      11.185  -1.240 -14.914  1.00  1.530          H  
ATOM    681 1HD  PRO A  44       9.456  -1.165 -12.388  1.00  1.530          H  
ATOM    682 2HD  PRO A  44       9.874   0.096 -13.633  1.00  1.530          H  
ATOM    683  N   SER A  45       6.951  -3.837 -13.658  1.00  0.750          N  
ATOM    684  CA  SER A  45       6.058  -4.982 -13.520  1.00  0.770          C  
ATOM    685  C   SER A  45       4.742  -4.805 -14.256  1.00  0.710          C  
ATOM    686  O   SER A  45       3.985  -5.771 -14.392  1.00  0.790          O  
ATOM    687  CB  SER A  45       5.763  -5.311 -12.069  1.00  1.070          C  
ATOM    688  OG  SER A  45       6.912  -5.747 -11.389  1.00  1.070          O  
ATOM    689  H   SER A  45       6.988  -3.176 -12.865  1.00  0.900          H  
ATOM    690  HA  SER A  45       6.561  -5.849 -13.948  1.00  0.920          H  
ATOM    691 1HB  SER A  45       5.339  -4.449 -11.575  1.00  1.280          H  
ATOM    692 2HB  SER A  45       5.008  -6.094 -12.034  1.00  1.280          H  
ATOM    693  HG  SER A  45       6.634  -5.883 -10.481  1.00  1.280          H  
ATOM    694  N   THR A  46       4.433  -3.581 -14.701  1.00  0.600          N  
ATOM    695  CA  THR A  46       3.173  -3.374 -15.414  1.00  0.550          C  
ATOM    696  C   THR A  46       3.323  -2.531 -16.678  1.00  0.490          C  
ATOM    697  O   THR A  46       2.635  -2.772 -17.668  1.00  0.510          O  
ATOM    698  CB  THR A  46       2.121  -2.667 -14.532  1.00  0.790          C  
ATOM    699  OG1 THR A  46       2.587  -1.340 -14.192  1.00  0.790          O  
ATOM    700  CG2 THR A  46       1.866  -3.444 -13.246  1.00  0.790          C  
ATOM    701  H   THR A  46       5.103  -2.822 -14.579  1.00  0.720          H  
ATOM    702  HA  THR A  46       2.781  -4.345 -15.713  1.00  0.660          H  
ATOM    703  HB  THR A  46       1.198  -2.599 -15.083  1.00  0.950          H  
ATOM    704  HG1 THR A  46       1.881  -0.880 -13.722  1.00  0.950          H  
ATOM    705 1HG2 THR A  46       1.113  -2.928 -12.653  1.00  0.950          H  
ATOM    706 2HG2 THR A  46       1.511  -4.445 -13.494  1.00  0.950          H  
ATOM    707 3HG2 THR A  46       2.785  -3.519 -12.670  1.00  0.950          H  
ATOM    708  N   GLY A  47       4.231  -1.555 -16.667  1.00  0.440          N  
ATOM    709  CA  GLY A  47       4.349  -0.565 -17.736  1.00  0.380          C  
ATOM    710  C   GLY A  47       3.721   0.796 -17.350  1.00  0.300          C  
ATOM    711  O   GLY A  47       3.782   1.757 -18.119  1.00  0.280          O  
ATOM    712  H   GLY A  47       4.826  -1.427 -15.859  1.00  0.530          H  
ATOM    713 1HA  GLY A  47       5.403  -0.425 -17.969  1.00  0.460          H  
ATOM    714 2HA  GLY A  47       3.872  -0.945 -18.638  1.00  0.460          H  
ATOM    715  N   LEU A  48       3.161   0.891 -16.141  1.00  0.280          N  
ATOM    716  CA  LEU A  48       2.544   2.137 -15.655  1.00  0.240          C  
ATOM    717  C   LEU A  48       3.547   3.284 -15.630  1.00  0.230          C  
ATOM    718  O   LEU A  48       4.664   3.139 -15.130  1.00  0.330          O  
ATOM    719  CB  LEU A  48       1.967   1.925 -14.235  1.00  0.350          C  
ATOM    720  CG  LEU A  48       1.238   3.134 -13.520  1.00  0.350          C  
ATOM    721  CD1 LEU A  48      -0.064   3.503 -14.257  1.00  0.350          C  
ATOM    722  CD2 LEU A  48       0.950   2.714 -12.052  1.00  0.350          C  
ATOM    723  H   LEU A  48       3.139   0.061 -15.552  1.00  0.340          H  
ATOM    724  HA  LEU A  48       1.744   2.411 -16.341  1.00  0.290          H  
ATOM    725 1HB  LEU A  48       1.251   1.111 -14.288  1.00  0.420          H  
ATOM    726 2HB  LEU A  48       2.786   1.613 -13.585  1.00  0.420          H  
ATOM    727  HG  LEU A  48       1.884   4.011 -13.522  1.00  0.420          H  
ATOM    728 1HD1 LEU A  48      -0.561   4.329 -13.750  1.00  0.420          H  
ATOM    729 2HD1 LEU A  48       0.158   3.804 -15.270  1.00  0.420          H  
ATOM    730 3HD1 LEU A  48      -0.718   2.658 -14.278  1.00  0.420          H  
ATOM    731 1HD2 LEU A  48       0.452   3.503 -11.509  1.00  0.420          H  
ATOM    732 2HD2 LEU A  48       0.315   1.842 -12.046  1.00  0.420          H  
ATOM    733 3HD2 LEU A  48       1.891   2.475 -11.554  1.00  0.420          H  
ATOM    734  N   HIS A  49       3.155   4.453 -16.158  1.00  0.210          N  
ATOM    735  CA  HIS A  49       4.080   5.593 -16.170  1.00  0.230          C  
ATOM    736  C   HIS A  49       3.416   6.951 -15.879  1.00  0.250          C  
ATOM    737  O   HIS A  49       2.454   7.361 -16.530  1.00  0.310          O  
ATOM    738  CB  HIS A  49       4.763   5.709 -17.554  1.00  0.310          C  
ATOM    739  CG  HIS A  49       5.886   6.731 -17.616  1.00  0.310          C  
ATOM    740  ND1 HIS A  49       5.702   8.032 -17.280  1.00  0.310          N  
ATOM    741  CD2 HIS A  49       7.178   6.628 -17.999  1.00  0.310          C  
ATOM    742  CE1 HIS A  49       6.839   8.684 -17.403  1.00  0.310          C  
ATOM    743  NE2 HIS A  49       7.750   7.861 -17.834  1.00  0.310          N  
ATOM    744  H   HIS A  49       2.229   4.518 -16.594  1.00  0.250          H  
ATOM    745  HA  HIS A  49       4.856   5.443 -15.425  1.00  0.280          H  
ATOM    746 1HB  HIS A  49       5.148   4.741 -17.846  1.00  0.380          H  
ATOM    747 2HB  HIS A  49       4.031   5.993 -18.288  1.00  0.380          H  
ATOM    748  HD2 HIS A  49       7.674   5.738 -18.354  1.00  0.380          H  
ATOM    749  HE1 HIS A  49       7.006   9.723 -17.171  1.00  0.380          H  
ATOM    750  HE2 HIS A  49       8.741   8.125 -17.990  1.00  0.380          H  
ATOM    751  N   PHE A  50       3.951   7.668 -14.886  1.00  0.260          N  
ATOM    752  CA  PHE A  50       3.473   9.007 -14.521  1.00  0.280          C  
ATOM    753  C   PHE A  50       4.470  10.083 -14.887  1.00  0.300          C  
ATOM    754  O   PHE A  50       5.655   9.968 -14.584  1.00  0.390          O  
ATOM    755  CB  PHE A  50       3.262   9.139 -13.011  1.00  0.380          C  
ATOM    756  CG  PHE A  50       2.073   8.502 -12.436  1.00  0.380          C  
ATOM    757  CD1 PHE A  50       1.836   7.162 -12.527  1.00  0.380          C  
ATOM    758  CD2 PHE A  50       1.195   9.274 -11.712  1.00  0.380          C  
ATOM    759  CE1 PHE A  50       0.755   6.616 -11.930  1.00  0.380          C  
ATOM    760  CE2 PHE A  50       0.118   8.714 -11.111  1.00  0.380          C  
ATOM    761  CZ  PHE A  50      -0.093   7.373 -11.224  1.00  0.380          C  
ATOM    762  H   PHE A  50       4.738   7.289 -14.380  1.00  0.310          H  
ATOM    763  HA  PHE A  50       2.540   9.211 -15.045  1.00  0.340          H  
ATOM    764 1HB  PHE A  50       4.136   8.734 -12.497  1.00  0.460          H  
ATOM    765 2HB  PHE A  50       3.217  10.200 -12.767  1.00  0.460          H  
ATOM    766  HD1 PHE A  50       2.508   6.528 -13.077  1.00  0.460          H  
ATOM    767  HD2 PHE A  50       1.377  10.344 -11.616  1.00  0.460          H  
ATOM    768  HE1 PHE A  50       0.578   5.571 -12.011  1.00  0.460          H  
ATOM    769  HE2 PHE A  50      -0.560   9.330 -10.539  1.00  0.460          H  
ATOM    770  HZ  PHE A  50      -0.931   6.904 -10.744  1.00  0.460          H  
ATOM    771  N   VAL A  51       3.972  11.176 -15.435  1.00  0.290          N  
ATOM    772  CA  VAL A  51       4.804  12.320 -15.745  1.00  0.330          C  
ATOM    773  C   VAL A  51       4.423  13.467 -14.836  1.00  0.300          C  
ATOM    774  O   VAL A  51       3.303  13.986 -14.928  1.00  0.300          O  
ATOM    775  CB  VAL A  51       4.584  12.799 -17.202  1.00  0.450          C  
ATOM    776  CG1 VAL A  51       5.481  14.023 -17.500  1.00  0.450          C  
ATOM    777  CG2 VAL A  51       4.856  11.682 -18.177  1.00  0.450          C  
ATOM    778  H   VAL A  51       2.984  11.175 -15.684  1.00  0.350          H  
ATOM    779  HA  VAL A  51       5.851  12.062 -15.587  1.00  0.400          H  
ATOM    780  HB  VAL A  51       3.556  13.111 -17.308  1.00  0.540          H  
ATOM    781 1HG1 VAL A  51       5.294  14.364 -18.518  1.00  0.540          H  
ATOM    782 2HG1 VAL A  51       5.273  14.836 -16.813  1.00  0.540          H  
ATOM    783 3HG1 VAL A  51       6.529  13.737 -17.401  1.00  0.540          H  
ATOM    784 1HG2 VAL A  51       4.673  12.030 -19.190  1.00  0.540          H  
ATOM    785 2HG2 VAL A  51       5.879  11.378 -18.084  1.00  0.540          H  
ATOM    786 3HG2 VAL A  51       4.198  10.835 -17.962  1.00  0.540          H  
ATOM    787  N   VAL A  52       5.379  13.897 -14.020  1.00  0.290          N  
ATOM    788  CA  VAL A  52       5.187  14.986 -13.075  1.00  0.270          C  
ATOM    789  C   VAL A  52       6.297  15.998 -13.316  1.00  0.330          C  
ATOM    790  O   VAL A  52       7.336  15.643 -13.877  1.00  0.370          O  
ATOM    791  CB  VAL A  52       5.230  14.451 -11.621  1.00  0.390          C  
ATOM    792  CG1 VAL A  52       4.119  13.393 -11.443  1.00  0.390          C  
ATOM    793  CG2 VAL A  52       6.631  13.864 -11.290  1.00  0.390          C  
ATOM    794  H   VAL A  52       6.261  13.405 -14.054  1.00  0.350          H  
ATOM    795  HA  VAL A  52       4.222  15.465 -13.255  1.00  0.320          H  
ATOM    796  HB  VAL A  52       5.010  15.271 -10.931  1.00  0.460          H  
ATOM    797 1HG1 VAL A  52       4.113  13.031 -10.430  1.00  0.460          H  
ATOM    798 2HG1 VAL A  52       3.171  13.852 -11.668  1.00  0.460          H  
ATOM    799 3HG1 VAL A  52       4.287  12.557 -12.115  1.00  0.460          H  
ATOM    800 1HG2 VAL A  52       6.636  13.504 -10.260  1.00  0.460          H  
ATOM    801 2HG2 VAL A  52       6.859  13.036 -11.960  1.00  0.460          H  
ATOM    802 3HG2 VAL A  52       7.403  14.627 -11.391  1.00  0.460          H  
ATOM    803  N   THR A  53       6.120  17.230 -12.848  1.00  0.360          N  
ATOM    804  CA  THR A  53       7.127  18.272 -13.021  1.00  0.420          C  
ATOM    805  C   THR A  53       7.768  18.771 -11.726  1.00  0.380          C  
ATOM    806  O   THR A  53       8.552  19.724 -11.742  1.00  0.400          O  
ATOM    807  CB  THR A  53       6.503  19.456 -13.767  1.00  0.560          C  
ATOM    808  OG1 THR A  53       5.387  19.954 -13.010  1.00  0.560          O  
ATOM    809  CG2 THR A  53       6.014  18.983 -15.133  1.00  0.560          C  
ATOM    810  H   THR A  53       5.244  17.483 -12.403  1.00  0.430          H  
ATOM    811  HA  THR A  53       7.920  17.870 -13.644  1.00  0.500          H  
ATOM    812  HB  THR A  53       7.243  20.247 -13.887  1.00  0.680          H  
ATOM    813  HG1 THR A  53       5.110  20.802 -13.375  1.00  0.680          H  
ATOM    814 1HG2 THR A  53       5.563  19.818 -15.666  1.00  0.680          H  
ATOM    815 2HG2 THR A  53       6.856  18.596 -15.704  1.00  0.680          H  
ATOM    816 3HG2 THR A  53       5.276  18.201 -15.003  1.00  0.680          H  
ATOM    817  N   ARG A  54       7.436  18.145 -10.607  1.00  0.350          N  
ATOM    818  CA  ARG A  54       7.962  18.579  -9.320  1.00  0.340          C  
ATOM    819  C   ARG A  54       7.859  17.472  -8.296  1.00  0.310          C  
ATOM    820  O   ARG A  54       7.228  16.452  -8.556  1.00  0.300          O  
ATOM    821  CB  ARG A  54       7.216  19.808  -8.822  1.00  0.480          C  
ATOM    822  CG  ARG A  54       5.736  19.603  -8.542  1.00  0.480          C  
ATOM    823  CD  ARG A  54       5.110  20.857  -8.073  1.00  0.480          C  
ATOM    824  NE  ARG A  54       3.673  20.714  -7.837  1.00  0.480          N  
ATOM    825  CZ  ARG A  54       3.108  20.282  -6.682  1.00  0.480          C  
ATOM    826  NH1 ARG A  54       3.853  19.936  -5.655  1.00  0.480          N  
ATOM    827  NH2 ARG A  54       1.794  20.219  -6.577  1.00  0.480          N  
ATOM    828  H   ARG A  54       6.810  17.355 -10.662  1.00  0.420          H  
ATOM    829  HA  ARG A  54       9.014  18.837  -9.444  1.00  0.410          H  
ATOM    830 1HB  ARG A  54       7.674  20.162  -7.902  1.00  0.580          H  
ATOM    831 2HB  ARG A  54       7.303  20.608  -9.556  1.00  0.580          H  
ATOM    832 1HG  ARG A  54       5.229  19.275  -9.449  1.00  0.580          H  
ATOM    833 2HG  ARG A  54       5.613  18.852  -7.764  1.00  0.580          H  
ATOM    834 1HD  ARG A  54       5.587  21.188  -7.154  1.00  0.580          H  
ATOM    835 2HD  ARG A  54       5.247  21.622  -8.838  1.00  0.580          H  
ATOM    836  HE  ARG A  54       3.053  20.972  -8.594  1.00  0.580          H  
ATOM    837 1HH1 ARG A  54       4.861  19.984  -5.712  1.00  0.580          H  
ATOM    838 2HH1 ARG A  54       3.412  19.633  -4.796  1.00  0.580          H  
ATOM    839 1HH2 ARG A  54       1.204  20.500  -7.344  1.00  0.580          H  
ATOM    840 2HH2 ARG A  54       1.356  19.907  -5.694  1.00  0.580          H  
ATOM    841  N   ALA A  55       8.462  17.676  -7.124  1.00  0.310          N  
ATOM    842  CA  ALA A  55       8.362  16.662  -6.089  1.00  0.290          C  
ATOM    843  C   ALA A  55       6.929  16.528  -5.573  1.00  0.290          C  
ATOM    844  O   ALA A  55       6.330  17.498  -5.096  1.00  0.330          O  
ATOM    845  CB  ALA A  55       9.296  16.984  -4.939  1.00  0.410          C  
ATOM    846  H   ALA A  55       8.985  18.522  -6.958  1.00  0.370          H  
ATOM    847  HA  ALA A  55       8.659  15.730  -6.529  1.00  0.350          H  
ATOM    848 1HB  ALA A  55       9.230  16.192  -4.195  1.00  0.500          H  
ATOM    849 2HB  ALA A  55      10.321  17.051  -5.311  1.00  0.500          H  
ATOM    850 3HB  ALA A  55       9.010  17.930  -4.489  1.00  0.500          H  
ATOM    851  N   VAL A  56       6.395  15.312  -5.684  1.00  0.250          N  
ATOM    852  CA  VAL A  56       5.028  14.990  -5.262  1.00  0.240          C  
ATOM    853  C   VAL A  56       4.909  13.677  -4.481  1.00  0.200          C  
ATOM    854  O   VAL A  56       5.768  12.795  -4.583  1.00  0.190          O  
ATOM    855  CB  VAL A  56       4.072  14.914  -6.490  1.00  0.340          C  
ATOM    856  CG1 VAL A  56       3.981  16.259  -7.220  1.00  0.340          C  
ATOM    857  CG2 VAL A  56       4.577  13.863  -7.465  1.00  0.340          C  
ATOM    858  H   VAL A  56       7.006  14.594  -6.085  1.00  0.300          H  
ATOM    859  HA  VAL A  56       4.681  15.797  -4.617  1.00  0.290          H  
ATOM    860  HB  VAL A  56       3.072  14.650  -6.144  1.00  0.410          H  
ATOM    861 1HG1 VAL A  56       3.298  16.169  -8.068  1.00  0.410          H  
ATOM    862 2HG1 VAL A  56       3.616  17.022  -6.538  1.00  0.410          H  
ATOM    863 3HG1 VAL A  56       4.953  16.539  -7.583  1.00  0.410          H  
ATOM    864 1HG2 VAL A  56       3.898  13.815  -8.300  1.00  0.410          H  
ATOM    865 2HG2 VAL A  56       5.572  14.145  -7.820  1.00  0.410          H  
ATOM    866 3HG2 VAL A  56       4.626  12.888  -6.982  1.00  0.410          H  
ATOM    867  N   THR A  57       3.787  13.516  -3.780  1.00  0.190          N  
ATOM    868  CA  THR A  57       3.441  12.240  -3.152  1.00  0.160          C  
ATOM    869  C   THR A  57       2.113  11.808  -3.759  1.00  0.140          C  
ATOM    870  O   THR A  57       1.177  12.608  -3.824  1.00  0.180          O  
ATOM    871  CB  THR A  57       3.345  12.328  -1.614  1.00  0.240          C  
ATOM    872  OG1 THR A  57       4.613  12.752  -1.084  1.00  0.240          O  
ATOM    873  CG2 THR A  57       3.007  10.935  -1.041  1.00  0.240          C  
ATOM    874  H   THR A  57       3.137  14.287  -3.706  1.00  0.230          H  
ATOM    875  HA  THR A  57       4.186  11.488  -3.410  1.00  0.190          H  
ATOM    876  HB  THR A  57       2.575  13.041  -1.325  1.00  0.280          H  
ATOM    877  HG1 THR A  57       4.732  13.688  -1.267  1.00  0.280          H  
ATOM    878 1HG2 THR A  57       2.957  10.993   0.044  1.00  0.280          H  
ATOM    879 2HG2 THR A  57       2.048  10.591  -1.422  1.00  0.280          H  
ATOM    880 3HG2 THR A  57       3.778  10.227  -1.331  1.00  0.280          H  
ATOM    881  N   ILE A  58       2.054  10.571  -4.252  1.00  0.120          N  
ATOM    882  CA  ILE A  58       0.851  10.049  -4.918  1.00  0.140          C  
ATOM    883  C   ILE A  58       0.360   8.703  -4.361  1.00  0.160          C  
ATOM    884  O   ILE A  58       1.148   7.776  -4.153  1.00  0.190          O  
ATOM    885  CB  ILE A  58       1.076   9.906  -6.455  1.00  0.190          C  
ATOM    886  CG1 ILE A  58       1.439  11.299  -7.078  1.00  0.190          C  
ATOM    887  CG2 ILE A  58      -0.182   9.283  -7.132  1.00  0.190          C  
ATOM    888  CD1 ILE A  58       1.846  11.260  -8.542  1.00  0.190          C  
ATOM    889  H   ILE A  58       2.881   9.979  -4.124  1.00  0.140          H  
ATOM    890  HA  ILE A  58       0.043  10.768  -4.770  1.00  0.170          H  
ATOM    891  HB  ILE A  58       1.915   9.260  -6.630  1.00  0.230          H  
ATOM    892 1HG1 ILE A  58       0.603  11.968  -6.956  1.00  0.230          H  
ATOM    893 2HG1 ILE A  58       2.282  11.707  -6.533  1.00  0.230          H  
ATOM    894 1HG2 ILE A  58      -0.017   9.161  -8.187  1.00  0.230          H  
ATOM    895 2HG2 ILE A  58      -0.391   8.325  -6.718  1.00  0.230          H  
ATOM    896 3HG2 ILE A  58      -1.040   9.915  -6.972  1.00  0.230          H  
ATOM    897 1HD1 ILE A  58       2.098  12.266  -8.867  1.00  0.230          H  
ATOM    898 2HD1 ILE A  58       2.712  10.612  -8.666  1.00  0.230          H  
ATOM    899 3HD1 ILE A  58       1.034  10.893  -9.147  1.00  0.230          H  
ATOM    900  N   GLU A  59      -0.944   8.594  -4.093  1.00  0.160          N  
ATOM    901  CA  GLU A  59      -1.504   7.310  -3.655  1.00  0.180          C  
ATOM    902  C   GLU A  59      -2.106   6.593  -4.859  1.00  0.200          C  
ATOM    903  O   GLU A  59      -2.867   7.183  -5.634  1.00  0.240          O  
ATOM    904  CB  GLU A  59      -2.535   7.464  -2.536  1.00  0.240          C  
ATOM    905  CG  GLU A  59      -3.150   6.120  -2.072  1.00  0.240          C  
ATOM    906  CD  GLU A  59      -4.114   6.261  -0.949  1.00  0.240          C  
ATOM    907  OE1 GLU A  59      -5.267   5.958  -1.136  1.00  0.240          O  
ATOM    908  OE2 GLU A  59      -3.687   6.638   0.121  1.00  0.240          O  
ATOM    909  H   GLU A  59      -1.568   9.393  -4.271  1.00  0.190          H  
ATOM    910  HA  GLU A  59      -0.701   6.683  -3.278  1.00  0.220          H  
ATOM    911 1HB  GLU A  59      -2.063   7.928  -1.673  1.00  0.290          H  
ATOM    912 2HB  GLU A  59      -3.320   8.114  -2.849  1.00  0.290          H  
ATOM    913 1HG  GLU A  59      -3.678   5.665  -2.912  1.00  0.290          H  
ATOM    914 2HG  GLU A  59      -2.348   5.442  -1.780  1.00  0.290          H  
ATOM    915  N   ILE A  60      -1.730   5.333  -5.058  1.00  0.200          N  
ATOM    916  CA  ILE A  60      -2.225   4.578  -6.199  1.00  0.250          C  
ATOM    917  C   ILE A  60      -2.879   3.262  -5.756  1.00  0.300          C  
ATOM    918  O   ILE A  60      -2.257   2.442  -5.071  1.00  0.320          O  
ATOM    919  CB  ILE A  60      -1.066   4.257  -7.191  1.00  0.330          C  
ATOM    920  CG1 ILE A  60      -0.373   5.582  -7.651  1.00  0.330          C  
ATOM    921  CG2 ILE A  60      -1.641   3.500  -8.427  1.00  0.330          C  
ATOM    922  CD1 ILE A  60       0.920   5.419  -8.445  1.00  0.330          C  
ATOM    923  H   ILE A  60      -1.112   4.878  -4.385  1.00  0.240          H  
ATOM    924  HA  ILE A  60      -2.977   5.172  -6.715  1.00  0.300          H  
ATOM    925  HB  ILE A  60      -0.318   3.641  -6.690  1.00  0.400          H  
ATOM    926 1HG1 ILE A  60      -1.086   6.163  -8.236  1.00  0.400          H  
ATOM    927 2HG1 ILE A  60      -0.110   6.138  -6.768  1.00  0.400          H  
ATOM    928 1HG2 ILE A  60      -0.854   3.258  -9.129  1.00  0.400          H  
ATOM    929 2HG2 ILE A  60      -2.106   2.575  -8.101  1.00  0.400          H  
ATOM    930 3HG2 ILE A  60      -2.386   4.126  -8.922  1.00  0.400          H  
ATOM    931 1HD1 ILE A  60       1.321   6.408  -8.683  1.00  0.400          H  
ATOM    932 2HD1 ILE A  60       1.646   4.872  -7.843  1.00  0.400          H  
ATOM    933 3HD1 ILE A  60       0.741   4.883  -9.365  1.00  0.400          H  
ATOM    934  N   GLY A  61      -4.118   3.034  -6.173  1.00  0.380          N  
ATOM    935  CA  GLY A  61      -4.755   1.765  -5.845  1.00  0.470          C  
ATOM    936  C   GLY A  61      -5.211   1.028  -7.100  1.00  0.410          C  
ATOM    937  O   GLY A  61      -5.326   1.608  -8.182  1.00  0.400          O  
ATOM    938  H   GLY A  61      -4.610   3.764  -6.699  1.00  0.460          H  
ATOM    939 1HA  GLY A  61      -4.062   1.135  -5.290  1.00  0.560          H  
ATOM    940 2HA  GLY A  61      -5.609   1.940  -5.192  1.00  0.560          H  
ATOM    941  N   PHE A  62      -5.518  -0.247  -6.952  1.00  0.440          N  
ATOM    942  CA  PHE A  62      -6.030  -1.027  -8.087  1.00  0.460          C  
ATOM    943  C   PHE A  62      -7.554  -1.121  -8.047  1.00  0.550          C  
ATOM    944  O   PHE A  62      -8.116  -1.487  -7.016  1.00  0.720          O  
ATOM    945  CB  PHE A  62      -5.446  -2.432  -8.050  1.00  0.640          C  
ATOM    946  CG  PHE A  62      -3.966  -2.532  -8.353  1.00  0.640          C  
ATOM    947  CD1 PHE A  62      -2.993  -2.241  -7.390  1.00  0.640          C  
ATOM    948  CD2 PHE A  62      -3.550  -2.971  -9.600  1.00  0.640          C  
ATOM    949  CE1 PHE A  62      -1.655  -2.382  -7.677  1.00  0.640          C  
ATOM    950  CE2 PHE A  62      -2.209  -3.121  -9.889  1.00  0.640          C  
ATOM    951  CZ  PHE A  62      -1.259  -2.827  -8.925  1.00  0.640          C  
ATOM    952  H   PHE A  62      -5.356  -0.677  -6.032  1.00  0.530          H  
ATOM    953  HA  PHE A  62      -5.738  -0.540  -9.019  1.00  0.550          H  
ATOM    954 1HB  PHE A  62      -5.629  -2.867  -7.078  1.00  0.760          H  
ATOM    955 2HB  PHE A  62      -5.982  -3.046  -8.778  1.00  0.760          H  
ATOM    956  HD1 PHE A  62      -3.291  -1.893  -6.402  1.00  0.760          H  
ATOM    957  HD2 PHE A  62      -4.302  -3.208 -10.356  1.00  0.760          H  
ATOM    958  HE1 PHE A  62      -0.906  -2.149  -6.920  1.00  0.760          H  
ATOM    959  HE2 PHE A  62      -1.898  -3.470 -10.873  1.00  0.760          H  
ATOM    960  HZ  PHE A  62      -0.200  -2.943  -9.151  1.00  0.760          H  
ATOM    961  N   CYS A  63      -8.238  -0.819  -9.153  1.00  0.560          N  
ATOM    962  CA  CYS A  63      -9.693  -0.906  -9.159  1.00  0.630          C  
ATOM    963  C   CYS A  63     -10.208  -2.328  -9.352  1.00  0.550          C  
ATOM    964  O   CYS A  63      -9.768  -3.076 -10.229  1.00  0.580          O  
ATOM    965  CB  CYS A  63     -10.291  -0.063 -10.287  1.00  0.850          C  
ATOM    966  SG  CYS A  63     -10.002   1.715 -10.159  1.00  0.850          S  
ATOM    967  H   CYS A  63      -7.767  -0.495 -10.006  1.00  0.670          H  
ATOM    968  HA  CYS A  63     -10.060  -0.528  -8.206  1.00  0.760          H  
ATOM    969 1HB  CYS A  63      -9.876  -0.399 -11.223  1.00  1.020          H  
ATOM    970 2HB  CYS A  63     -11.347  -0.232 -10.346  1.00  1.020          H  
ATOM    971  HG  CYS A  63      -8.724   1.610 -10.625  1.00  1.020          H  
ATOM    972  N   ALA A  64     -11.241  -2.663  -8.600  1.00  0.560          N  
ATOM    973  CA  ALA A  64     -11.898  -3.950  -8.715  1.00  0.550          C  
ATOM    974  C   ALA A  64     -12.835  -3.967  -9.905  1.00  0.450          C  
ATOM    975  O   ALA A  64     -14.038  -3.775  -9.733  1.00  0.520          O  
ATOM    976  CB  ALA A  64     -12.688  -4.251  -7.453  1.00  0.770          C  
ATOM    977  H   ALA A  64     -11.542  -2.014  -7.887  1.00  0.670          H  
ATOM    978  HA  ALA A  64     -11.137  -4.715  -8.863  1.00  0.660          H  
ATOM    979 1HB  ALA A  64     -13.165  -5.227  -7.544  1.00  0.930          H  
ATOM    980 2HB  ALA A  64     -12.012  -4.256  -6.596  1.00  0.930          H  
ATOM    981 3HB  ALA A  64     -13.450  -3.488  -7.308  1.00  0.930          H  
ATOM    982  N   TRP A  65     -12.291  -4.192 -11.098  1.00  0.570          N  
ATOM    983  CA  TRP A  65     -13.093  -4.166 -12.323  1.00  0.560          C  
ATOM    984  C   TRP A  65     -14.396  -4.954 -12.210  1.00  0.400          C  
ATOM    985  O   TRP A  65     -15.422  -4.496 -12.717  1.00  0.340          O  
ATOM    986  CB  TRP A  65     -12.269  -4.614 -13.527  1.00  0.790          C  
ATOM    987  CG  TRP A  65     -13.065  -4.702 -14.793  1.00  0.790          C  
ATOM    988  CD1 TRP A  65     -13.525  -3.663 -15.540  1.00  0.790          C  
ATOM    989  CD2 TRP A  65     -13.429  -5.895 -15.509  1.00  0.790          C  
ATOM    990  NE1 TRP A  65     -14.176  -4.126 -16.643  1.00  0.790          N  
ATOM    991  CE2 TRP A  65     -14.120  -5.487 -16.651  1.00  0.790          C  
ATOM    992  CE3 TRP A  65     -13.219  -7.261 -15.285  1.00  0.790          C  
ATOM    993  CZ2 TRP A  65     -14.614  -6.389 -17.571  1.00  0.790          C  
ATOM    994  CZ3 TRP A  65     -13.711  -8.169 -16.211  1.00  0.790          C  
ATOM    995  CH2 TRP A  65     -14.389  -7.744 -17.327  1.00  0.790          C  
ATOM    996  H   TRP A  65     -11.272  -4.305 -11.132  1.00  0.680          H  
ATOM    997  HA  TRP A  65     -13.359  -3.128 -12.513  1.00  0.670          H  
ATOM    998 1HB  TRP A  65     -11.440  -3.934 -13.681  1.00  0.950          H  
ATOM    999 2HB  TRP A  65     -11.844  -5.591 -13.326  1.00  0.950          H  
ATOM   1000  HD1 TRP A  65     -13.406  -2.617 -15.289  1.00  0.950          H  
ATOM   1001  HE1 TRP A  65     -14.614  -3.556 -17.355  1.00  0.950          H  
ATOM   1002  HE3 TRP A  65     -12.682  -7.605 -14.406  1.00  0.950          H  
ATOM   1003  HZ2 TRP A  65     -15.156  -6.070 -18.465  1.00  0.950          H  
ATOM   1004  HZ3 TRP A  65     -13.544  -9.229 -16.032  1.00  0.950          H  
ATOM   1005  HH2 TRP A  65     -14.763  -8.483 -18.033  1.00  0.950          H  
ATOM   1006  N   SER A  66     -14.378  -6.135 -11.579  1.00  0.550          N  
ATOM   1007  CA  SER A  66     -15.612  -6.902 -11.481  1.00  0.690          C  
ATOM   1008  C   SER A  66     -16.705  -6.166 -10.694  1.00  0.690          C  
ATOM   1009  O   SER A  66     -17.895  -6.315 -10.979  1.00  0.940          O  
ATOM   1010  CB  SER A  66     -15.342  -8.247 -10.840  1.00  0.910          C  
ATOM   1011  OG  SER A  66     -14.923  -8.099  -9.509  1.00  0.910          O  
ATOM   1012  H   SER A  66     -13.526  -6.487 -11.166  1.00  0.660          H  
ATOM   1013  HA  SER A  66     -15.973  -7.082 -12.478  1.00  0.830          H  
ATOM   1014 1HB  SER A  66     -16.253  -8.847 -10.874  1.00  1.090          H  
ATOM   1015 2HB  SER A  66     -14.580  -8.774 -11.410  1.00  1.090          H  
ATOM   1016  HG  SER A  66     -14.877  -8.990  -9.146  1.00  1.090          H  
ATOM   1017  N   GLN A  67     -16.334  -5.323  -9.728  1.00  0.600          N  
ATOM   1018  CA  GLN A  67     -17.342  -4.589  -8.981  1.00  0.770          C  
ATOM   1019  C   GLN A  67     -17.927  -3.532  -9.877  1.00  0.760          C  
ATOM   1020  O   GLN A  67     -19.140  -3.317  -9.922  1.00  1.160          O  
ATOM   1021  CB  GLN A  67     -16.730  -3.939  -7.733  1.00  1.010          C  
ATOM   1022  CG  GLN A  67     -17.708  -3.162  -6.841  1.00  1.010          C  
ATOM   1023  CD  GLN A  67     -18.814  -4.008  -6.256  1.00  1.010          C  
ATOM   1024  OE1 GLN A  67     -18.589  -5.153  -5.849  1.00  1.010          O  
ATOM   1025  NE2 GLN A  67     -20.017  -3.440  -6.191  1.00  1.010          N  
ATOM   1026  H   GLN A  67     -15.350  -5.166  -9.517  1.00  0.720          H  
ATOM   1027  HA  GLN A  67     -18.135  -5.274  -8.683  1.00  0.920          H  
ATOM   1028 1HB  GLN A  67     -16.250  -4.705  -7.128  1.00  1.210          H  
ATOM   1029 2HB  GLN A  67     -15.953  -3.239  -8.045  1.00  1.210          H  
ATOM   1030 1HG  GLN A  67     -17.148  -2.727  -6.018  1.00  1.210          H  
ATOM   1031 2HG  GLN A  67     -18.172  -2.363  -7.430  1.00  1.210          H  
ATOM   1032 1HE2 GLN A  67     -20.792  -3.940  -5.805  1.00  1.210          H  
ATOM   1033 2HE2 GLN A  67     -20.153  -2.472  -6.533  1.00  1.210          H  
ATOM   1034  N   PHE A  68     -17.047  -2.898 -10.629  1.00  0.530          N  
ATOM   1035  CA  PHE A  68     -17.476  -1.816 -11.484  1.00  0.670          C  
ATOM   1036  C   PHE A  68     -18.339  -2.298 -12.641  1.00  0.710          C  
ATOM   1037  O   PHE A  68     -19.336  -1.642 -12.978  1.00  0.890          O  
ATOM   1038  CB  PHE A  68     -16.267  -1.048 -12.000  1.00  0.880          C  
ATOM   1039  CG  PHE A  68     -15.631  -0.233 -10.918  1.00  0.880          C  
ATOM   1040  CD1 PHE A  68     -14.477  -0.661 -10.296  1.00  0.880          C  
ATOM   1041  CD2 PHE A  68     -16.205   0.957 -10.498  1.00  0.880          C  
ATOM   1042  CE1 PHE A  68     -13.909   0.071  -9.283  1.00  0.880          C  
ATOM   1043  CE2 PHE A  68     -15.630   1.696  -9.487  1.00  0.880          C  
ATOM   1044  CZ  PHE A  68     -14.479   1.249  -8.879  1.00  0.880          C  
ATOM   1045  H   PHE A  68     -16.055  -3.141 -10.525  1.00  0.640          H  
ATOM   1046  HA  PHE A  68     -18.077  -1.135 -10.880  1.00  0.800          H  
ATOM   1047 1HB  PHE A  68     -15.531  -1.749 -12.393  1.00  1.060          H  
ATOM   1048 2HB  PHE A  68     -16.563  -0.385 -12.809  1.00  1.060          H  
ATOM   1049  HD1 PHE A  68     -14.022  -1.581 -10.613  1.00  1.060          H  
ATOM   1050  HD2 PHE A  68     -17.123   1.308 -10.973  1.00  1.060          H  
ATOM   1051  HE1 PHE A  68     -13.007  -0.280  -8.799  1.00  1.060          H  
ATOM   1052  HE2 PHE A  68     -16.091   2.629  -9.165  1.00  1.060          H  
ATOM   1053  HZ  PHE A  68     -14.024   1.829  -8.077  1.00  1.060          H  
ATOM   1054  N   LEU A  69     -17.998  -3.452 -13.238  1.00  0.590          N  
ATOM   1055  CA  LEU A  69     -18.794  -3.906 -14.365  1.00  0.700          C  
ATOM   1056  C   LEU A  69     -20.150  -4.365 -13.875  1.00  0.780          C  
ATOM   1057  O   LEU A  69     -21.152  -4.141 -14.540  1.00  0.990          O  
ATOM   1058  CB  LEU A  69     -18.113  -5.061 -15.143  1.00  0.940          C  
ATOM   1059  CG  LEU A  69     -18.096  -6.506 -14.525  1.00  0.940          C  
ATOM   1060  CD1 LEU A  69     -19.356  -7.329 -14.923  1.00  0.940          C  
ATOM   1061  CD2 LEU A  69     -16.898  -7.202 -15.022  1.00  0.940          C  
ATOM   1062  H   LEU A  69     -17.158  -3.957 -12.945  1.00  0.710          H  
ATOM   1063  HA  LEU A  69     -18.937  -3.069 -15.046  1.00  0.840          H  
ATOM   1064 1HB  LEU A  69     -18.577  -5.148 -16.102  1.00  1.120          H  
ATOM   1065 2HB  LEU A  69     -17.070  -4.776 -15.302  1.00  1.120          H  
ATOM   1066  HG  LEU A  69     -18.060  -6.438 -13.454  1.00  1.120          H  
ATOM   1067 1HD1 LEU A  69     -19.281  -8.320 -14.480  1.00  1.120          H  
ATOM   1068 2HD1 LEU A  69     -20.271  -6.885 -14.592  1.00  1.120          H  
ATOM   1069 3HD1 LEU A  69     -19.390  -7.422 -16.001  1.00  1.120          H  
ATOM   1070 1HD2 LEU A  69     -16.846  -8.203 -14.600  1.00  1.120          H  
ATOM   1071 2HD2 LEU A  69     -16.955  -7.267 -16.103  1.00  1.120          H  
ATOM   1072 3HD2 LEU A  69     -16.027  -6.638 -14.731  1.00  1.120          H  
ATOM   1073  N   HIS A  70     -20.243  -4.936 -12.674  1.00  0.690          N  
ATOM   1074  CA  HIS A  70     -21.563  -5.361 -12.256  1.00  0.800          C  
ATOM   1075  C   HIS A  70     -22.456  -4.156 -11.993  1.00  0.900          C  
ATOM   1076  O   HIS A  70     -23.650  -4.192 -12.299  1.00  1.050          O  
ATOM   1077  CB  HIS A  70     -21.505  -6.297 -11.043  1.00  1.080          C  
ATOM   1078  CG  HIS A  70     -21.038  -7.706 -11.384  1.00  1.080          C  
ATOM   1079  ND1 HIS A  70     -21.739  -8.529 -12.252  1.00  1.080          N  
ATOM   1080  CD2 HIS A  70     -19.977  -8.437 -10.955  1.00  1.080          C  
ATOM   1081  CE1 HIS A  70     -21.113  -9.690 -12.352  1.00  1.080          C  
ATOM   1082  NE2 HIS A  70     -20.047  -9.660 -11.577  1.00  1.080          N  
ATOM   1083  H   HIS A  70     -19.416  -5.162 -12.110  1.00  0.830          H  
ATOM   1084  HA  HIS A  70     -22.025  -5.925 -13.062  1.00  0.960          H  
ATOM   1085 1HB  HIS A  70     -20.809  -5.879 -10.307  1.00  1.290          H  
ATOM   1086 2HB  HIS A  70     -22.486  -6.354 -10.577  1.00  1.290          H  
ATOM   1087  HD1 HIS A  70     -22.682  -8.387 -12.558  1.00  1.290          H  
ATOM   1088  HD2 HIS A  70     -19.166  -8.235 -10.264  1.00  1.290          H  
ATOM   1089  HE1 HIS A  70     -21.505 -10.476 -12.996  1.00  1.290          H  
ATOM   1090  N   GLU A  71     -21.884  -3.080 -11.439  1.00  0.920          N  
ATOM   1091  CA  GLU A  71     -22.651  -1.868 -11.178  1.00  1.060          C  
ATOM   1092  C   GLU A  71     -23.177  -1.181 -12.443  1.00  1.120          C  
ATOM   1093  O   GLU A  71     -24.303  -0.675 -12.437  1.00  1.300          O  
ATOM   1094  CB  GLU A  71     -21.807  -0.866 -10.391  1.00  1.430          C  
ATOM   1095  CG  GLU A  71     -21.524  -1.265  -8.954  1.00  1.430          C  
ATOM   1096  CD  GLU A  71     -20.607  -0.307  -8.266  1.00  1.430          C  
ATOM   1097  OE1 GLU A  71     -20.233   0.668  -8.883  1.00  1.430          O  
ATOM   1098  OE2 GLU A  71     -20.239  -0.572  -7.137  1.00  1.430          O  
ATOM   1099  H   GLU A  71     -20.903  -3.124 -11.141  1.00  1.100          H  
ATOM   1100  HA  GLU A  71     -23.509  -2.145 -10.568  1.00  1.270          H  
ATOM   1101 1HB  GLU A  71     -20.845  -0.740 -10.891  1.00  1.710          H  
ATOM   1102 2HB  GLU A  71     -22.303   0.103 -10.385  1.00  1.710          H  
ATOM   1103 1HG  GLU A  71     -22.469  -1.292  -8.414  1.00  1.710          H  
ATOM   1104 2HG  GLU A  71     -21.105  -2.262  -8.927  1.00  1.710          H  
ATOM   1105  N   THR A  72     -22.388  -1.149 -13.526  1.00  1.030          N  
ATOM   1106  CA  THR A  72     -22.871  -0.475 -14.729  1.00  1.140          C  
ATOM   1107  C   THR A  72     -23.166  -1.437 -15.918  1.00  1.100          C  
ATOM   1108  O   THR A  72     -22.229  -1.891 -16.577  1.00  0.900          O  
ATOM   1109  CB  THR A  72     -21.863   0.611 -15.160  1.00  1.550          C  
ATOM   1110  OG1 THR A  72     -21.726   1.575 -14.111  1.00  1.550          O  
ATOM   1111  CG2 THR A  72     -22.363   1.321 -16.378  1.00  1.550          C  
ATOM   1112  H   THR A  72     -21.435  -1.531 -13.468  1.00  1.240          H  
ATOM   1113  HA  THR A  72     -23.757   0.075 -14.455  1.00  1.370          H  
ATOM   1114  HB  THR A  72     -20.892   0.152 -15.363  1.00  1.860          H  
ATOM   1115  HG1 THR A  72     -21.290   1.165 -13.358  1.00  1.860          H  
ATOM   1116 1HG2 THR A  72     -21.649   2.087 -16.664  1.00  1.860          H  
ATOM   1117 2HG2 THR A  72     -22.465   0.624 -17.162  1.00  1.860          H  
ATOM   1118 3HG2 THR A  72     -23.327   1.782 -16.169  1.00  1.860          H  
ATOM   1119  N   PRO A  73     -24.459  -1.606 -16.349  1.00  1.580          N  
ATOM   1120  CA  PRO A  73     -24.930  -2.491 -17.422  1.00  1.740          C  
ATOM   1121  C   PRO A  73     -24.261  -2.218 -18.761  1.00  1.300          C  
ATOM   1122  O   PRO A  73     -24.196  -3.105 -19.610  1.00  1.370          O  
ATOM   1123  CB  PRO A  73     -26.425  -2.156 -17.503  1.00  2.610          C  
ATOM   1124  CG  PRO A  73     -26.787  -1.671 -16.130  1.00  2.610          C  
ATOM   1125  CD  PRO A  73     -25.571  -0.926 -15.635  1.00  2.610          C  
ATOM   1126  HA  PRO A  73     -24.773  -3.535 -17.116  1.00  2.090          H  
ATOM   1127 1HB  PRO A  73     -26.600  -1.400 -18.285  1.00  3.130          H  
ATOM   1128 2HB  PRO A  73     -26.991  -3.054 -17.797  1.00  3.130          H  
ATOM   1129 1HG  PRO A  73     -27.684  -1.033 -16.175  1.00  3.130          H  
ATOM   1130 2HG  PRO A  73     -27.039  -2.525 -15.482  1.00  3.130          H  
ATOM   1131 1HD  PRO A  73     -25.625   0.147 -15.887  1.00  3.130          H  
ATOM   1132 2HD  PRO A  73     -25.523  -1.111 -14.550  1.00  3.130          H  
ATOM   1133  N   LEU A  74     -23.734  -1.016 -18.937  1.00  1.130          N  
ATOM   1134  CA  LEU A  74     -23.048  -0.610 -20.152  1.00  1.070          C  
ATOM   1135  C   LEU A  74     -21.891  -1.533 -20.469  1.00  0.950          C  
ATOM   1136  O   LEU A  74     -21.487  -1.611 -21.631  1.00  1.400          O  
ATOM   1137  CB  LEU A  74     -22.508   0.822 -20.054  1.00  1.520          C  
ATOM   1138  CG  LEU A  74     -23.557   1.966 -19.949  1.00  1.520          C  
ATOM   1139  CD1 LEU A  74     -22.825   3.279 -19.701  1.00  1.520          C  
ATOM   1140  CD2 LEU A  74     -24.386   2.050 -21.229  1.00  1.520          C  
ATOM   1141  H   LEU A  74     -23.819  -0.339 -18.196  1.00  1.360          H  
ATOM   1142  HA  LEU A  74     -23.744  -0.678 -20.979  1.00  1.280          H  
ATOM   1143 1HB  LEU A  74     -21.817   0.890 -19.235  1.00  1.830          H  
ATOM   1144 2HB  LEU A  74     -21.934   1.013 -20.963  1.00  1.830          H  
ATOM   1145  HG  LEU A  74     -24.218   1.779 -19.105  1.00  1.830          H  
ATOM   1146 1HD1 LEU A  74     -23.550   4.088 -19.613  1.00  1.830          H  
ATOM   1147 2HD1 LEU A  74     -22.248   3.214 -18.783  1.00  1.830          H  
ATOM   1148 3HD1 LEU A  74     -22.154   3.484 -20.536  1.00  1.830          H  
ATOM   1149 1HD2 LEU A  74     -25.107   2.864 -21.135  1.00  1.830          H  
ATOM   1150 2HD2 LEU A  74     -23.727   2.247 -22.077  1.00  1.830          H  
ATOM   1151 3HD2 LEU A  74     -24.926   1.126 -21.401  1.00  1.830          H  
ATOM   1152  N   GLN A  75     -21.347  -2.203 -19.437  1.00  0.770          N  
ATOM   1153  CA  GLN A  75     -20.166  -3.055 -19.509  1.00  0.880          C  
ATOM   1154  C   GLN A  75     -20.231  -4.129 -20.560  1.00  0.790          C  
ATOM   1155  O   GLN A  75     -19.193  -4.623 -20.987  1.00  0.820          O  
ATOM   1156  CB  GLN A  75     -19.939  -3.757 -18.174  1.00  1.190          C  
ATOM   1157  CG  GLN A  75     -21.029  -4.798 -17.784  1.00  1.190          C  
ATOM   1158  CD  GLN A  75     -20.788  -6.213 -18.303  1.00  1.190          C  
ATOM   1159  OE1 GLN A  75     -19.649  -6.644 -18.502  1.00  1.190          O  
ATOM   1160  NE2 GLN A  75     -21.873  -6.949 -18.521  1.00  1.190          N  
ATOM   1161  H   GLN A  75     -21.782  -2.105 -18.513  1.00  0.920          H  
ATOM   1162  HA  GLN A  75     -19.308  -2.420 -19.725  1.00  1.060          H  
ATOM   1163 1HB  GLN A  75     -18.974  -4.256 -18.196  1.00  1.430          H  
ATOM   1164 2HB  GLN A  75     -19.912  -3.013 -17.376  1.00  1.430          H  
ATOM   1165 1HG  GLN A  75     -21.070  -4.865 -16.732  1.00  1.430          H  
ATOM   1166 2HG  GLN A  75     -21.995  -4.456 -18.153  1.00  1.430          H  
ATOM   1167 1HE2 GLN A  75     -21.784  -7.889 -18.858  1.00  1.430          H  
ATOM   1168 2HE2 GLN A  75     -22.778  -6.564 -18.343  1.00  1.430          H  
ATOM   1169  N   HIS A  76     -21.420  -4.501 -21.013  1.00  0.810          N  
ATOM   1170  CA  HIS A  76     -21.515  -5.544 -22.024  1.00  0.930          C  
ATOM   1171  C   HIS A  76     -20.862  -5.098 -23.337  1.00  0.950          C  
ATOM   1172  O   HIS A  76     -20.515  -5.925 -24.185  1.00  1.090          O  
ATOM   1173  CB  HIS A  76     -22.979  -5.915 -22.281  1.00  1.250          C  
ATOM   1174  CG  HIS A  76     -23.797  -4.795 -22.884  1.00  1.250          C  
ATOM   1175  ND1 HIS A  76     -24.282  -3.747 -22.133  1.00  1.250          N  
ATOM   1176  CD2 HIS A  76     -24.202  -4.565 -24.156  1.00  1.250          C  
ATOM   1177  CE1 HIS A  76     -24.947  -2.919 -22.914  1.00  1.250          C  
ATOM   1178  NE2 HIS A  76     -24.923  -3.392 -24.148  1.00  1.250          N  
ATOM   1179  H   HIS A  76     -22.262  -4.046 -20.641  1.00  0.970          H  
ATOM   1180  HA  HIS A  76     -20.991  -6.433 -21.675  1.00  1.120          H  
ATOM   1181 1HB  HIS A  76     -23.025  -6.772 -22.952  1.00  1.500          H  
ATOM   1182 2HB  HIS A  76     -23.445  -6.207 -21.341  1.00  1.500          H  
ATOM   1183  HD1 HIS A  76     -24.453  -3.791 -21.132  1.00  1.500          H  
ATOM   1184  HD2 HIS A  76     -24.056  -5.113 -25.086  1.00  1.500          H  
ATOM   1185  HE1 HIS A  76     -25.404  -2.026 -22.496  1.00  1.500          H  
ATOM   1186  N   SER A  77     -20.706  -3.783 -23.501  1.00  0.920          N  
ATOM   1187  CA  SER A  77     -20.119  -3.170 -24.676  1.00  1.040          C  
ATOM   1188  C   SER A  77     -18.646  -2.814 -24.503  1.00  1.080          C  
ATOM   1189  O   SER A  77     -18.047  -2.214 -25.402  1.00  1.230          O  
ATOM   1190  CB  SER A  77     -20.876  -1.906 -25.048  1.00  1.410          C  
ATOM   1191  OG  SER A  77     -22.193  -2.185 -25.433  1.00  1.410          O  
ATOM   1192  H   SER A  77     -21.021  -3.149 -22.762  1.00  1.100          H  
ATOM   1193  HA  SER A  77     -20.204  -3.877 -25.500  1.00  1.250          H  
ATOM   1194 1HB  SER A  77     -20.881  -1.230 -24.191  1.00  1.690          H  
ATOM   1195 2HB  SER A  77     -20.359  -1.397 -25.857  1.00  1.690          H  
ATOM   1196  HG  SER A  77     -22.594  -1.340 -25.638  1.00  1.690          H  
ATOM   1197  N   HIS A  78     -18.034  -3.142 -23.362  1.00  1.000          N  
ATOM   1198  CA  HIS A  78     -16.663  -2.691 -23.181  1.00  1.080          C  
ATOM   1199  C   HIS A  78     -15.691  -3.781 -22.783  1.00  1.030          C  
ATOM   1200  O   HIS A  78     -15.951  -4.617 -21.920  1.00  1.010          O  
ATOM   1201  CB  HIS A  78     -16.620  -1.571 -22.139  1.00  1.480          C  
ATOM   1202  CG  HIS A  78     -17.442  -0.374 -22.526  1.00  1.480          C  
ATOM   1203  ND1 HIS A  78     -17.021   0.550 -23.459  1.00  1.480          N  
ATOM   1204  CD2 HIS A  78     -18.655   0.048 -22.100  1.00  1.480          C  
ATOM   1205  CE1 HIS A  78     -17.948   1.482 -23.593  1.00  1.480          C  
ATOM   1206  NE2 HIS A  78     -18.948   1.201 -22.780  1.00  1.480          N  
ATOM   1207  H   HIS A  78     -18.513  -3.676 -22.631  1.00  1.200          H  
ATOM   1208  HA  HIS A  78     -16.292  -2.279 -24.115  1.00  1.300          H  
ATOM   1209 1HB  HIS A  78     -16.999  -1.951 -21.189  1.00  1.780          H  
ATOM   1210 2HB  HIS A  78     -15.588  -1.255 -21.983  1.00  1.780          H  
ATOM   1211  HD1 HIS A  78     -16.331   0.382 -24.163  1.00  1.780          H  
ATOM   1212  HD2 HIS A  78     -19.354  -0.350 -21.377  1.00  1.780          H  
ATOM   1213  HE1 HIS A  78     -17.806   2.307 -24.290  1.00  1.780          H  
ATOM   1214  N   MET A  79     -14.533  -3.740 -23.416  1.00  1.150          N  
ATOM   1215  CA  MET A  79     -13.472  -4.685 -23.127  1.00  1.250          C  
ATOM   1216  C   MET A  79     -12.533  -4.045 -22.134  1.00  1.140          C  
ATOM   1217  O   MET A  79     -12.322  -2.832 -22.181  1.00  1.180          O  
ATOM   1218  CB  MET A  79     -12.732  -5.060 -24.406  1.00  1.710          C  
ATOM   1219  CG  MET A  79     -13.597  -5.720 -25.492  1.00  1.710          C  
ATOM   1220  SD  MET A  79     -14.236  -7.355 -25.039  1.00  1.710          S  
ATOM   1221  CE  MET A  79     -15.958  -7.008 -24.631  1.00  1.710          C  
ATOM   1222  H   MET A  79     -14.402  -3.023 -24.117  1.00  1.380          H  
ATOM   1223  HA  MET A  79     -13.892  -5.578 -22.668  1.00  1.500          H  
ATOM   1224 1HB  MET A  79     -12.281  -4.167 -24.836  1.00  2.050          H  
ATOM   1225 2HB  MET A  79     -11.918  -5.745 -24.161  1.00  2.050          H  
ATOM   1226 1HG  MET A  79     -14.446  -5.074 -25.713  1.00  2.050          H  
ATOM   1227 2HG  MET A  79     -13.008  -5.825 -26.404  1.00  2.050          H  
ATOM   1228 1HE  MET A  79     -16.457  -7.933 -24.352  1.00  2.050          H  
ATOM   1229 2HE  MET A  79     -16.015  -6.323 -23.805  1.00  2.050          H  
ATOM   1230 3HE  MET A  79     -16.460  -6.573 -25.495  1.00  2.050          H  
ATOM   1231  N   VAL A  80     -11.950  -4.842 -21.251  1.00  1.140          N  
ATOM   1232  CA  VAL A  80     -11.013  -4.278 -20.297  1.00  1.090          C  
ATOM   1233  C   VAL A  80      -9.599  -4.603 -20.730  1.00  0.900          C  
ATOM   1234  O   VAL A  80      -9.224  -5.762 -20.893  1.00  0.960          O  
ATOM   1235  CB  VAL A  80     -11.323  -4.786 -18.865  1.00  1.550          C  
ATOM   1236  CG1 VAL A  80     -11.262  -6.317 -18.774  1.00  1.550          C  
ATOM   1237  CG2 VAL A  80     -10.365  -4.161 -17.855  1.00  1.550          C  
ATOM   1238  H   VAL A  80     -12.159  -5.829 -21.259  1.00  1.370          H  
ATOM   1239  HA  VAL A  80     -11.130  -3.194 -20.289  1.00  1.310          H  
ATOM   1240  HB  VAL A  80     -12.331  -4.490 -18.627  1.00  1.860          H  
ATOM   1241 1HG1 VAL A  80     -11.519  -6.618 -17.765  1.00  1.860          H  
ATOM   1242 2HG1 VAL A  80     -11.967  -6.759 -19.466  1.00  1.860          H  
ATOM   1243 3HG1 VAL A  80     -10.268  -6.680 -18.992  1.00  1.860          H  
ATOM   1244 1HG2 VAL A  80     -10.627  -4.500 -16.854  1.00  1.860          H  
ATOM   1245 2HG2 VAL A  80      -9.345  -4.461 -18.070  1.00  1.860          H  
ATOM   1246 3HG2 VAL A  80     -10.442  -3.075 -17.895  1.00  1.860          H  
ATOM   1247  N   ALA A  81      -8.831  -3.549 -20.958  1.00  0.810          N  
ATOM   1248  CA  ALA A  81      -7.473  -3.667 -21.447  1.00  0.790          C  
ATOM   1249  C   ALA A  81      -6.408  -3.694 -20.357  1.00  0.710          C  
ATOM   1250  O   ALA A  81      -5.235  -3.846 -20.674  1.00  1.270          O  
ATOM   1251  CB  ALA A  81      -7.193  -2.521 -22.399  1.00  1.110          C  
ATOM   1252  H   ALA A  81      -9.226  -2.630 -20.805  1.00  0.970          H  
ATOM   1253  HA  ALA A  81      -7.404  -4.605 -21.998  1.00  0.950          H  
ATOM   1254 1HB  ALA A  81      -6.209  -2.626 -22.823  1.00  1.340          H  
ATOM   1255 2HB  ALA A  81      -7.928  -2.534 -23.201  1.00  1.340          H  
ATOM   1256 3HB  ALA A  81      -7.263  -1.581 -21.858  1.00  1.340          H  
ATOM   1257  N   GLY A  82      -6.767  -3.530 -19.092  1.00  0.600          N  
ATOM   1258  CA  GLY A  82      -5.721  -3.486 -18.080  1.00  0.440          C  
ATOM   1259  C   GLY A  82      -6.230  -3.260 -16.653  1.00  0.480          C  
ATOM   1260  O   GLY A  82      -7.420  -3.400 -16.393  1.00  0.670          O  
ATOM   1261  H   GLY A  82      -7.742  -3.431 -18.847  1.00  0.720          H  
ATOM   1262 1HA  GLY A  82      -5.189  -4.437 -18.118  1.00  0.530          H  
ATOM   1263 2HA  GLY A  82      -5.006  -2.729 -18.356  1.00  0.530          H  
ATOM   1264  N   PRO A  83      -5.315  -2.967 -15.700  1.00  0.420          N  
ATOM   1265  CA  PRO A  83      -5.529  -2.785 -14.259  1.00  0.460          C  
ATOM   1266  C   PRO A  83      -6.467  -1.682 -13.758  1.00  0.610          C  
ATOM   1267  O   PRO A  83      -6.924  -1.787 -12.632  1.00  1.360          O  
ATOM   1268  CB  PRO A  83      -4.120  -2.457 -13.761  1.00  0.690          C  
ATOM   1269  CG  PRO A  83      -3.190  -3.044 -14.773  1.00  0.690          C  
ATOM   1270  CD  PRO A  83      -3.893  -2.849 -16.092  1.00  0.690          C  
ATOM   1271  HA  PRO A  83      -5.852  -3.747 -13.840  1.00  0.550          H  
ATOM   1272 1HB  PRO A  83      -4.037  -1.379 -13.662  1.00  0.830          H  
ATOM   1273 2HB  PRO A  83      -3.973  -2.873 -12.759  1.00  0.830          H  
ATOM   1274 1HG  PRO A  83      -2.213  -2.544 -14.718  1.00  0.830          H  
ATOM   1275 2HG  PRO A  83      -3.009  -4.105 -14.544  1.00  0.830          H  
ATOM   1276 1HD  PRO A  83      -3.699  -1.845 -16.491  1.00  0.830          H  
ATOM   1277 2HD  PRO A  83      -3.563  -3.640 -16.779  1.00  0.830          H  
ATOM   1278  N   LEU A  84      -6.749  -0.642 -14.541  1.00  0.580          N  
ATOM   1279  CA  LEU A  84      -7.623   0.447 -14.089  1.00  0.590          C  
ATOM   1280  C   LEU A  84      -7.171   0.989 -12.729  1.00  0.540          C  
ATOM   1281  O   LEU A  84      -7.618   0.570 -11.660  1.00  0.730          O  
ATOM   1282  CB  LEU A  84      -9.074  -0.030 -14.042  1.00  0.820          C  
ATOM   1283  CG  LEU A  84      -9.674  -0.509 -15.397  1.00  0.820          C  
ATOM   1284  CD1 LEU A  84     -11.065  -1.018 -15.138  1.00  0.820          C  
ATOM   1285  CD2 LEU A  84      -9.677   0.609 -16.442  1.00  0.820          C  
ATOM   1286  H   LEU A  84      -6.361  -0.563 -15.471  1.00  0.700          H  
ATOM   1287  HA  LEU A  84      -7.540   1.268 -14.794  1.00  0.710          H  
ATOM   1288 1HB  LEU A  84      -9.141  -0.865 -13.354  1.00  0.990          H  
ATOM   1289 2HB  LEU A  84      -9.694   0.782 -13.659  1.00  0.990          H  
ATOM   1290  HG  LEU A  84      -9.079  -1.347 -15.774  1.00  0.990          H  
ATOM   1291 1HD1 LEU A  84     -11.488  -1.392 -16.067  1.00  0.990          H  
ATOM   1292 2HD1 LEU A  84     -11.013  -1.817 -14.412  1.00  0.990          H  
ATOM   1293 3HD1 LEU A  84     -11.686  -0.213 -14.749  1.00  0.990          H  
ATOM   1294 1HD2 LEU A  84     -10.105   0.227 -17.368  1.00  0.990          H  
ATOM   1295 2HD2 LEU A  84     -10.276   1.445 -16.083  1.00  0.990          H  
ATOM   1296 3HD2 LEU A  84      -8.669   0.947 -16.644  1.00  0.990          H  
ATOM   1297  N   PHE A  85      -6.249   1.921 -12.770  1.00  0.590          N  
ATOM   1298  CA  PHE A  85      -5.720   2.473 -11.538  1.00  0.540          C  
ATOM   1299  C   PHE A  85      -6.544   3.609 -10.970  1.00  0.540          C  
ATOM   1300  O   PHE A  85      -7.117   4.423 -11.696  1.00  0.630          O  
ATOM   1301  CB  PHE A  85      -4.286   2.936 -11.743  1.00  0.780          C  
ATOM   1302  CG  PHE A  85      -3.327   1.814 -11.874  1.00  0.780          C  
ATOM   1303  CD1 PHE A  85      -2.886   1.375 -13.105  1.00  0.780          C  
ATOM   1304  CD2 PHE A  85      -2.868   1.182 -10.747  1.00  0.780          C  
ATOM   1305  CE1 PHE A  85      -1.996   0.327 -13.189  1.00  0.780          C  
ATOM   1306  CE2 PHE A  85      -1.994   0.156 -10.826  1.00  0.780          C  
ATOM   1307  CZ  PHE A  85      -1.550  -0.284 -12.048  1.00  0.780          C  
ATOM   1308  H   PHE A  85      -5.908   2.246 -13.663  1.00  0.710          H  
ATOM   1309  HA  PHE A  85      -5.705   1.676 -10.791  1.00  0.650          H  
ATOM   1310 1HB  PHE A  85      -4.224   3.542 -12.639  1.00  0.930          H  
ATOM   1311 2HB  PHE A  85      -3.982   3.555 -10.898  1.00  0.930          H  
ATOM   1312  HD1 PHE A  85      -3.238   1.860 -14.005  1.00  0.930          H  
ATOM   1313  HD2 PHE A  85      -3.221   1.513  -9.772  1.00  0.930          H  
ATOM   1314  HE1 PHE A  85      -1.650  -0.015 -14.152  1.00  0.930          H  
ATOM   1315  HE2 PHE A  85      -1.651  -0.312  -9.913  1.00  0.930          H  
ATOM   1316  HZ  PHE A  85      -0.849  -1.112 -12.105  1.00  0.930          H  
ATOM   1317  N   ASP A  86      -6.582   3.648  -9.649  1.00  0.470          N  
ATOM   1318  CA  ASP A  86      -7.208   4.691  -8.858  1.00  0.470          C  
ATOM   1319  C   ASP A  86      -6.117   5.673  -8.409  1.00  0.410          C  
ATOM   1320  O   ASP A  86      -5.321   5.343  -7.520  1.00  0.390          O  
ATOM   1321  CB  ASP A  86      -7.906   4.068  -7.633  1.00  0.660          C  
ATOM   1322  CG  ASP A  86      -8.682   5.061  -6.798  1.00  0.660          C  
ATOM   1323  OD1 ASP A  86      -8.767   6.192  -7.202  1.00  0.660          O  
ATOM   1324  OD2 ASP A  86      -9.151   4.714  -5.723  1.00  0.660          O  
ATOM   1325  H   ASP A  86      -6.115   2.895  -9.151  1.00  0.560          H  
ATOM   1326  HA  ASP A  86      -7.938   5.219  -9.472  1.00  0.560          H  
ATOM   1327 1HB  ASP A  86      -8.584   3.285  -7.965  1.00  0.790          H  
ATOM   1328 2HB  ASP A  86      -7.162   3.591  -7.003  1.00  0.790          H  
ATOM   1329  N   ILE A  87      -6.014   6.836  -9.060  1.00  0.400          N  
ATOM   1330  CA  ILE A  87      -4.932   7.769  -8.739  1.00  0.350          C  
ATOM   1331  C   ILE A  87      -5.406   8.917  -7.861  1.00  0.320          C  
ATOM   1332  O   ILE A  87      -6.253   9.713  -8.268  1.00  0.390          O  
ATOM   1333  CB  ILE A  87      -4.319   8.395 -10.033  1.00  0.510          C  
ATOM   1334  CG1 ILE A  87      -3.629   7.321 -10.920  1.00  0.510          C  
ATOM   1335  CG2 ILE A  87      -3.289   9.523  -9.675  1.00  0.510          C  
ATOM   1336  CD1 ILE A  87      -4.489   6.653 -11.972  1.00  0.510          C  
ATOM   1337  H   ILE A  87      -6.698   7.064  -9.771  1.00  0.480          H  
ATOM   1338  HA  ILE A  87      -4.152   7.236  -8.196  1.00  0.420          H  
ATOM   1339  HB  ILE A  87      -5.122   8.833 -10.625  1.00  0.610          H  
ATOM   1340 1HG1 ILE A  87      -2.824   7.803 -11.447  1.00  0.610          H  
ATOM   1341 2HG1 ILE A  87      -3.226   6.544 -10.268  1.00  0.610          H  
ATOM   1342 1HG2 ILE A  87      -2.895   9.956 -10.595  1.00  0.610          H  
ATOM   1343 2HG2 ILE A  87      -3.765  10.315  -9.092  1.00  0.610          H  
ATOM   1344 3HG2 ILE A  87      -2.476   9.095  -9.095  1.00  0.610          H  
ATOM   1345 1HD1 ILE A  87      -3.883   5.942 -12.531  1.00  0.610          H  
ATOM   1346 2HD1 ILE A  87      -5.310   6.134 -11.514  1.00  0.610          H  
ATOM   1347 3HD1 ILE A  87      -4.880   7.405 -12.655  1.00  0.610          H  
ATOM   1348  N   LYS A  88      -4.798   9.049  -6.690  1.00  0.260          N  
ATOM   1349  CA  LYS A  88      -5.127  10.118  -5.771  1.00  0.250          C  
ATOM   1350  C   LYS A  88      -3.928  11.034  -5.601  1.00  0.220          C  
ATOM   1351  O   LYS A  88      -2.898  10.695  -5.005  1.00  0.220          O  
ATOM   1352  CB  LYS A  88      -5.634   9.567  -4.442  1.00  0.350          C  
ATOM   1353  CG  LYS A  88      -6.990   8.864  -4.528  1.00  0.350          C  
ATOM   1354  CD  LYS A  88      -7.408   8.289  -3.168  1.00  0.350          C  
ATOM   1355  CE  LYS A  88      -8.844   7.723  -3.185  1.00  0.350          C  
ATOM   1356  NZ  LYS A  88      -8.997   6.564  -4.111  1.00  0.350          N  
ATOM   1357  H   LYS A  88      -4.101   8.355  -6.409  1.00  0.310          H  
ATOM   1358  HA  LYS A  88      -5.930  10.715  -6.205  1.00  0.300          H  
ATOM   1359 1HB  LYS A  88      -4.938   8.833  -4.087  1.00  0.420          H  
ATOM   1360 2HB  LYS A  88      -5.689  10.364  -3.703  1.00  0.420          H  
ATOM   1361 1HG  LYS A  88      -7.743   9.571  -4.874  1.00  0.420          H  
ATOM   1362 2HG  LYS A  88      -6.919   8.052  -5.256  1.00  0.420          H  
ATOM   1363 1HD  LYS A  88      -6.718   7.481  -2.896  1.00  0.420          H  
ATOM   1364 2HD  LYS A  88      -7.341   9.063  -2.405  1.00  0.420          H  
ATOM   1365 1HE  LYS A  88      -9.102   7.401  -2.178  1.00  0.420          H  
ATOM   1366 2HE  LYS A  88      -9.533   8.509  -3.492  1.00  0.420          H  
ATOM   1367 1HZ  LYS A  88      -9.940   6.208  -4.108  1.00  0.420          H  
ATOM   1368 2HZ  LYS A  88      -8.778   6.839  -5.080  1.00  0.420          H  
ATOM   1369 3HZ  LYS A  88      -8.381   5.810  -3.854  1.00  0.420          H  
ATOM   1370  N   ALA A  89      -4.059  12.223  -6.155  1.00  0.200          N  
ATOM   1371  CA  ALA A  89      -2.975  13.183  -6.187  1.00  0.190          C  
ATOM   1372  C   ALA A  89      -3.549  14.575  -6.203  1.00  0.210          C  
ATOM   1373  O   ALA A  89      -4.701  14.769  -6.591  1.00  0.240          O  
ATOM   1374  CB  ALA A  89      -2.111  12.966  -7.421  1.00  0.270          C  
ATOM   1375  H   ALA A  89      -4.938  12.455  -6.605  1.00  0.240          H  
ATOM   1376  HA  ALA A  89      -2.371  13.063  -5.287  1.00  0.230          H  
ATOM   1377 1HB  ALA A  89      -1.300  13.693  -7.432  1.00  0.320          H  
ATOM   1378 2HB  ALA A  89      -1.707  11.976  -7.405  1.00  0.320          H  
ATOM   1379 3HB  ALA A  89      -2.720  13.092  -8.313  1.00  0.320          H  
ATOM   1380  N   GLU A  90      -2.752  15.548  -5.799  1.00  0.220          N  
ATOM   1381  CA  GLU A  90      -3.192  16.927  -5.863  1.00  0.260          C  
ATOM   1382  C   GLU A  90      -3.635  17.230  -7.284  1.00  0.300          C  
ATOM   1383  O   GLU A  90      -2.913  16.929  -8.243  1.00  0.290          O  
ATOM   1384  CB  GLU A  90      -2.052  17.836  -5.417  1.00  0.350          C  
ATOM   1385  CG  GLU A  90      -2.348  19.315  -5.397  1.00  0.350          C  
ATOM   1386  CD  GLU A  90      -1.175  20.096  -4.870  1.00  0.350          C  
ATOM   1387  OE1 GLU A  90      -0.185  19.476  -4.525  1.00  0.350          O  
ATOM   1388  OE2 GLU A  90      -1.248  21.297  -4.819  1.00  0.350          O  
ATOM   1389  H   GLU A  90      -1.826  15.330  -5.457  1.00  0.260          H  
ATOM   1390  HA  GLU A  90      -4.043  17.062  -5.195  1.00  0.310          H  
ATOM   1391 1HB  GLU A  90      -1.758  17.558  -4.406  1.00  0.420          H  
ATOM   1392 2HB  GLU A  90      -1.194  17.671  -6.048  1.00  0.420          H  
ATOM   1393 1HG  GLU A  90      -2.569  19.651  -6.415  1.00  0.420          H  
ATOM   1394 2HG  GLU A  90      -3.223  19.502  -4.778  1.00  0.420          H  
ATOM   1395  N   HIS A  91      -4.823  17.809  -7.429  1.00  0.350          N  
ATOM   1396  CA  HIS A  91      -5.321  18.077  -8.762  1.00  0.400          C  
ATOM   1397  C   HIS A  91      -4.388  18.996  -9.512  1.00  0.420          C  
ATOM   1398  O   HIS A  91      -3.907  19.994  -8.974  1.00  0.430          O  
ATOM   1399  CB  HIS A  91      -6.725  18.683  -8.722  1.00  0.540          C  
ATOM   1400  CG  HIS A  91      -7.344  18.819 -10.080  1.00  0.540          C  
ATOM   1401  ND1 HIS A  91      -7.001  19.824 -10.960  1.00  0.540          N  
ATOM   1402  CD2 HIS A  91      -8.270  18.065 -10.714  1.00  0.540          C  
ATOM   1403  CE1 HIS A  91      -7.689  19.682 -12.076  1.00  0.540          C  
ATOM   1404  NE2 HIS A  91      -8.467  18.624 -11.951  1.00  0.540          N  
ATOM   1405  H   HIS A  91      -5.380  18.035  -6.619  1.00  0.420          H  
ATOM   1406  HA  HIS A  91      -5.383  17.141  -9.316  1.00  0.480          H  
ATOM   1407 1HB  HIS A  91      -7.374  18.060  -8.107  1.00  0.650          H  
ATOM   1408 2HB  HIS A  91      -6.682  19.671  -8.264  1.00  0.650          H  
ATOM   1409  HD2 HIS A  91      -8.765  17.178 -10.318  1.00  0.650          H  
ATOM   1410  HE1 HIS A  91      -7.628  20.329 -12.951  1.00  0.650          H  
ATOM   1411  HE2 HIS A  91      -9.107  18.275 -12.653  1.00  0.650          H  
ATOM   1412  N   GLY A  92      -4.103  18.629 -10.757  1.00  0.440          N  
ATOM   1413  CA  GLY A  92      -3.246  19.410 -11.636  1.00  0.470          C  
ATOM   1414  C   GLY A  92      -1.750  19.170 -11.409  1.00  0.430          C  
ATOM   1415  O   GLY A  92      -0.919  19.734 -12.119  1.00  0.460          O  
ATOM   1416  H   GLY A  92      -4.529  17.789 -11.116  1.00  0.530          H  
ATOM   1417 1HA  GLY A  92      -3.497  19.178 -12.671  1.00  0.560          H  
ATOM   1418 2HA  GLY A  92      -3.468  20.466 -11.491  1.00  0.560          H  
ATOM   1419  N   ALA A  93      -1.393  18.311 -10.443  1.00  0.370          N  
ATOM   1420  CA  ALA A  93       0.014  18.043 -10.121  1.00  0.330          C  
ATOM   1421  C   ALA A  93       0.667  16.995 -11.021  1.00  0.310          C  
ATOM   1422  O   ALA A  93       1.863  16.726 -10.889  1.00  0.290          O  
ATOM   1423  CB  ALA A  93       0.138  17.599  -8.673  1.00  0.480          C  
ATOM   1424  H   ALA A  93      -2.113  17.865  -9.864  1.00  0.440          H  
ATOM   1425  HA  ALA A  93       0.561  18.976 -10.247  1.00  0.400          H  
ATOM   1426 1HB  ALA A  93       1.183  17.451  -8.422  1.00  0.570          H  
ATOM   1427 2HB  ALA A  93      -0.287  18.371  -8.035  1.00  0.570          H  
ATOM   1428 3HB  ALA A  93      -0.407  16.668  -8.531  1.00  0.570          H  
ATOM   1429  N   VAL A  94      -0.108  16.379 -11.903  1.00  0.320          N  
ATOM   1430  CA  VAL A  94       0.417  15.343 -12.787  1.00  0.300          C  
ATOM   1431  C   VAL A  94       0.139  15.761 -14.236  1.00  0.360          C  
ATOM   1432  O   VAL A  94      -1.000  16.097 -14.573  1.00  0.450          O  
ATOM   1433  CB  VAL A  94      -0.225  13.965 -12.446  1.00  0.430          C  
ATOM   1434  CG1 VAL A  94       0.330  12.868 -13.357  1.00  0.430          C  
ATOM   1435  CG2 VAL A  94       0.030  13.611 -10.961  1.00  0.430          C  
ATOM   1436  H   VAL A  94      -1.075  16.661 -11.956  1.00  0.380          H  
ATOM   1437  HA  VAL A  94       1.495  15.270 -12.656  1.00  0.360          H  
ATOM   1438  HB  VAL A  94      -1.297  14.020 -12.625  1.00  0.510          H  
ATOM   1439 1HG1 VAL A  94      -0.143  11.930 -13.104  1.00  0.510          H  
ATOM   1440 2HG1 VAL A  94       0.125  13.101 -14.399  1.00  0.510          H  
ATOM   1441 3HG1 VAL A  94       1.408  12.776 -13.217  1.00  0.510          H  
ATOM   1442 1HG2 VAL A  94      -0.435  12.653 -10.728  1.00  0.510          H  
ATOM   1443 2HG2 VAL A  94       1.091  13.549 -10.778  1.00  0.510          H  
ATOM   1444 3HG2 VAL A  94      -0.398  14.378 -10.319  1.00  0.510          H  
ATOM   1445  N   THR A  95       1.192  15.778 -15.066  1.00  0.340          N  
ATOM   1446  CA  THR A  95       1.112  16.166 -16.476  1.00  0.400          C  
ATOM   1447  C   THR A  95       0.436  15.097 -17.314  1.00  0.440          C  
ATOM   1448  O   THR A  95      -0.423  15.389 -18.150  1.00  0.490          O  
ATOM   1449  CB  THR A  95       2.517  16.452 -17.054  1.00  0.540          C  
ATOM   1450  OG1 THR A  95       3.121  17.551 -16.357  1.00  0.540          O  
ATOM   1451  CG2 THR A  95       2.445  16.777 -18.533  1.00  0.540          C  
ATOM   1452  H   THR A  95       2.095  15.456 -14.723  1.00  0.410          H  
ATOM   1453  HA  THR A  95       0.520  17.076 -16.547  1.00  0.480          H  
ATOM   1454  HB  THR A  95       3.124  15.584 -16.919  1.00  0.640          H  
ATOM   1455  HG1 THR A  95       4.054  17.596 -16.586  1.00  0.640          H  
ATOM   1456 1HG2 THR A  95       3.450  16.964 -18.904  1.00  0.640          H  
ATOM   1457 2HG2 THR A  95       2.014  15.946 -19.086  1.00  0.640          H  
ATOM   1458 3HG2 THR A  95       1.831  17.664 -18.679  1.00  0.640          H  
ATOM   1459  N   ALA A  96       0.853  13.855 -17.117  1.00  0.420          N  
ATOM   1460  CA  ALA A  96       0.279  12.757 -17.889  1.00  0.460          C  
ATOM   1461  C   ALA A  96       0.420  11.410 -17.199  1.00  0.410          C  
ATOM   1462  O   ALA A  96       1.329  11.204 -16.392  1.00  0.350          O  
ATOM   1463  CB  ALA A  96       0.946  12.689 -19.254  1.00  0.630          C  
ATOM   1464  H   ALA A  96       1.603  13.713 -16.436  1.00  0.500          H  
ATOM   1465  HA  ALA A  96      -0.786  12.958 -18.016  1.00  0.550          H  
ATOM   1466 1HB  ALA A  96       0.491  11.891 -19.841  1.00  0.750          H  
ATOM   1467 2HB  ALA A  96       0.815  13.640 -19.773  1.00  0.750          H  
ATOM   1468 3HB  ALA A  96       2.004  12.488 -19.132  1.00  0.750          H  
ATOM   1469  N   VAL A  97      -0.504  10.488 -17.493  1.00  0.470          N  
ATOM   1470  CA  VAL A  97      -0.373   9.123 -16.993  1.00  0.430          C  
ATOM   1471  C   VAL A  97      -0.651   8.125 -18.114  1.00  0.450          C  
ATOM   1472  O   VAL A  97      -1.689   8.190 -18.776  1.00  0.560          O  
ATOM   1473  CB  VAL A  97      -1.344   8.815 -15.809  1.00  0.620          C  
ATOM   1474  CG1 VAL A  97      -1.123   7.351 -15.296  1.00  0.620          C  
ATOM   1475  CG2 VAL A  97      -1.130   9.788 -14.672  1.00  0.620          C  
ATOM   1476  H   VAL A  97      -1.265  10.718 -18.122  1.00  0.560          H  
ATOM   1477  HA  VAL A  97       0.647   8.975 -16.647  1.00  0.520          H  
ATOM   1478  HB  VAL A  97      -2.370   8.886 -16.166  1.00  0.740          H  
ATOM   1479 1HG1 VAL A  97      -1.816   7.141 -14.483  1.00  0.740          H  
ATOM   1480 2HG1 VAL A  97      -1.281   6.638 -16.080  1.00  0.740          H  
ATOM   1481 3HG1 VAL A  97      -0.099   7.249 -14.934  1.00  0.740          H  
ATOM   1482 1HG2 VAL A  97      -1.814   9.560 -13.855  1.00  0.740          H  
ATOM   1483 2HG2 VAL A  97      -0.103   9.701 -14.324  1.00  0.740          H  
ATOM   1484 3HG2 VAL A  97      -1.310  10.799 -15.017  1.00  0.740          H  
ATOM   1485  N   CYS A  98       0.262   7.193 -18.307  1.00  0.390          N  
ATOM   1486  CA  CYS A  98       0.086   6.123 -19.265  1.00  0.400          C  
ATOM   1487  C   CYS A  98      -0.275   4.860 -18.517  1.00  0.330          C  
ATOM   1488  O   CYS A  98       0.486   4.384 -17.669  1.00  0.300          O  
ATOM   1489  CB  CYS A  98       1.338   5.867 -20.090  1.00  0.560          C  
ATOM   1490  SG  CYS A  98       1.140   4.522 -21.291  1.00  0.560          S  
ATOM   1491  H   CYS A  98       1.105   7.230 -17.733  1.00  0.470          H  
ATOM   1492  HA  CYS A  98      -0.730   6.377 -19.939  1.00  0.480          H  
ATOM   1493 1HB  CYS A  98       1.621   6.772 -20.626  1.00  0.670          H  
ATOM   1494 2HB  CYS A  98       2.148   5.603 -19.431  1.00  0.670          H  
ATOM   1495  HG  CYS A  98       0.742   3.586 -20.418  1.00  0.670          H  
ATOM   1496  N   LEU A  99      -1.401   4.262 -18.854  1.00  0.380          N  
ATOM   1497  CA  LEU A  99      -1.765   3.052 -18.152  1.00  0.350          C  
ATOM   1498  C   LEU A  99      -1.346   1.889 -19.037  1.00  0.330          C  
ATOM   1499  O   LEU A  99      -1.411   1.990 -20.265  1.00  0.410          O  
ATOM   1500  CB  LEU A  99      -3.262   3.018 -17.814  1.00  0.500          C  
ATOM   1501  CG  LEU A  99      -3.672   3.809 -16.541  1.00  0.500          C  
ATOM   1502  CD1 LEU A  99      -3.813   5.297 -16.858  1.00  0.500          C  
ATOM   1503  CD2 LEU A  99      -4.963   3.239 -15.992  1.00  0.500          C  
ATOM   1504  H   LEU A  99      -2.004   4.668 -19.560  1.00  0.460          H  
ATOM   1505  HA  LEU A  99      -1.220   3.035 -17.217  1.00  0.420          H  
ATOM   1506 1HB  LEU A  99      -3.818   3.429 -18.655  1.00  0.600          H  
ATOM   1507 2HB  LEU A  99      -3.577   1.997 -17.684  1.00  0.600          H  
ATOM   1508  HG  LEU A  99      -2.887   3.706 -15.793  1.00  0.600          H  
ATOM   1509 1HD1 LEU A  99      -4.082   5.838 -15.950  1.00  0.600          H  
ATOM   1510 2HD1 LEU A  99      -2.895   5.695 -17.240  1.00  0.600          H  
ATOM   1511 3HD1 LEU A  99      -4.592   5.436 -17.605  1.00  0.600          H  
ATOM   1512 1HD2 LEU A  99      -5.242   3.783 -15.090  1.00  0.600          H  
ATOM   1513 2HD2 LEU A  99      -5.753   3.344 -16.738  1.00  0.600          H  
ATOM   1514 3HD2 LEU A  99      -4.830   2.183 -15.761  1.00  0.600          H  
ATOM   1515  N   PRO A 100      -0.942   0.756 -18.451  1.00  0.330          N  
ATOM   1516  CA  PRO A 100      -0.435  -0.426 -19.124  1.00  0.410          C  
ATOM   1517  C   PRO A 100      -1.513  -1.278 -19.760  1.00  0.450          C  
ATOM   1518  O   PRO A 100      -1.683  -2.446 -19.416  1.00  0.520          O  
ATOM   1519  CB  PRO A 100       0.224  -1.145 -17.959  1.00  0.610          C  
ATOM   1520  CG  PRO A 100      -0.606  -0.797 -16.774  1.00  0.610          C  
ATOM   1521  CD  PRO A 100      -1.001   0.622 -16.981  1.00  0.610          C  
ATOM   1522  HA  PRO A 100       0.313  -0.124 -19.871  1.00  0.490          H  
ATOM   1523 1HB  PRO A 100       0.274  -2.225 -18.155  1.00  0.740          H  
ATOM   1524 2HB  PRO A 100       1.247  -0.790 -17.862  1.00  0.740          H  
ATOM   1525 1HG  PRO A 100      -1.439  -1.479 -16.723  1.00  0.740          H  
ATOM   1526 2HG  PRO A 100      -0.030  -0.920 -15.860  1.00  0.740          H  
ATOM   1527 1HD  PRO A 100      -2.009   0.777 -16.590  1.00  0.740          H  
ATOM   1528 2HD  PRO A 100      -0.256   1.250 -16.492  1.00  0.740          H  
ATOM   1529  N   HIS A 101      -2.237  -0.664 -20.666  1.00  0.460          N  
ATOM   1530  CA  HIS A 101      -3.316  -1.298 -21.375  1.00  0.490          C  
ATOM   1531  C   HIS A 101      -2.852  -2.089 -22.591  1.00  0.400          C  
ATOM   1532  O   HIS A 101      -1.895  -1.708 -23.265  1.00  0.410          O  
ATOM   1533  CB  HIS A 101      -4.373  -0.248 -21.694  1.00  0.670          C  
ATOM   1534  CG  HIS A 101      -5.111   0.189 -20.428  1.00  0.670          C  
ATOM   1535  ND1 HIS A 101      -6.210   1.015 -20.446  1.00  0.670          N  
ATOM   1536  CD2 HIS A 101      -4.890  -0.113 -19.124  1.00  0.670          C  
ATOM   1537  CE1 HIS A 101      -6.647   1.183 -19.200  1.00  0.670          C  
ATOM   1538  NE2 HIS A 101      -5.872   0.488 -18.387  1.00  0.670          N  
ATOM   1539  H   HIS A 101      -2.000   0.307 -20.880  1.00  0.550          H  
ATOM   1540  HA  HIS A 101      -3.783  -2.010 -20.709  1.00  0.590          H  
ATOM   1541 1HB  HIS A 101      -3.890   0.628 -22.124  1.00  0.810          H  
ATOM   1542 2HB  HIS A 101      -5.071  -0.624 -22.420  1.00  0.810          H  
ATOM   1543  HD1 HIS A 101      -6.417   1.663 -21.180  1.00  0.810          H  
ATOM   1544  HD2 HIS A 101      -4.146  -0.714 -18.620  1.00  0.810          H  
ATOM   1545  HE1 HIS A 101      -7.520   1.802 -18.997  1.00  0.810          H  
ATOM   1546  N   PHE A 102      -3.549  -3.181 -22.875  1.00  0.400          N  
ATOM   1547  CA  PHE A 102      -3.294  -4.000 -24.050  1.00  0.370          C  
ATOM   1548  C   PHE A 102      -3.352  -3.225 -25.351  1.00  0.440          C  
ATOM   1549  O   PHE A 102      -4.292  -2.464 -25.598  1.00  0.510          O  
ATOM   1550  CB  PHE A 102      -4.319  -5.126 -24.152  1.00  0.530          C  
ATOM   1551  CG  PHE A 102      -4.140  -5.928 -25.404  1.00  0.530          C  
ATOM   1552  CD1 PHE A 102      -3.176  -6.910 -25.502  1.00  0.530          C  
ATOM   1553  CD2 PHE A 102      -4.934  -5.657 -26.516  1.00  0.530          C  
ATOM   1554  CE1 PHE A 102      -3.008  -7.604 -26.680  1.00  0.530          C  
ATOM   1555  CE2 PHE A 102      -4.766  -6.346 -27.685  1.00  0.530          C  
ATOM   1556  CZ  PHE A 102      -3.802  -7.320 -27.771  1.00  0.530          C  
ATOM   1557  H   PHE A 102      -4.281  -3.457 -22.217  1.00  0.480          H  
ATOM   1558  HA  PHE A 102      -2.297  -4.429 -23.951  1.00  0.440          H  
ATOM   1559 1HB  PHE A 102      -4.225  -5.790 -23.295  1.00  0.640          H  
ATOM   1560 2HB  PHE A 102      -5.326  -4.713 -24.143  1.00  0.640          H  
ATOM   1561  HD1 PHE A 102      -2.542  -7.131 -24.644  1.00  0.640          H  
ATOM   1562  HD2 PHE A 102      -5.693  -4.872 -26.453  1.00  0.640          H  
ATOM   1563  HE1 PHE A 102      -2.243  -8.376 -26.752  1.00  0.640          H  
ATOM   1564  HE2 PHE A 102      -5.394  -6.115 -28.548  1.00  0.640          H  
ATOM   1565  HZ  PHE A 102      -3.664  -7.865 -28.700  1.00  0.640          H  
ATOM   1566  N   VAL A 103      -2.359  -3.456 -26.207  1.00  0.530          N  
ATOM   1567  CA  VAL A 103      -2.302  -2.802 -27.498  1.00  0.710          C  
ATOM   1568  C   VAL A 103      -2.348  -3.803 -28.638  1.00  0.740          C  
ATOM   1569  O   VAL A 103      -1.562  -4.752 -28.687  1.00  0.790          O  
ATOM   1570  CB  VAL A 103      -1.024  -1.938 -27.616  1.00  0.920          C  
ATOM   1571  CG1 VAL A 103      -0.938  -1.269 -29.006  1.00  0.920          C  
ATOM   1572  CG2 VAL A 103      -1.037  -0.879 -26.528  1.00  0.920          C  
ATOM   1573  H   VAL A 103      -1.616  -4.089 -25.945  1.00  0.640          H  
ATOM   1574  HA  VAL A 103      -3.167  -2.144 -27.590  1.00  0.850          H  
ATOM   1575  HB  VAL A 103      -0.147  -2.572 -27.500  1.00  1.110          H  
ATOM   1576 1HG1 VAL A 103      -0.031  -0.671 -29.063  1.00  1.110          H  
ATOM   1577 2HG1 VAL A 103      -0.908  -2.018 -29.790  1.00  1.110          H  
ATOM   1578 3HG1 VAL A 103      -1.805  -0.620 -29.162  1.00  1.110          H  
ATOM   1579 1HG2 VAL A 103      -0.138  -0.273 -26.596  1.00  1.110          H  
ATOM   1580 2HG2 VAL A 103      -1.915  -0.245 -26.648  1.00  1.110          H  
ATOM   1581 3HG2 VAL A 103      -1.071  -1.355 -25.556  1.00  1.110          H  
ATOM   1582  N   SER A 104      -3.279  -3.548 -29.549  1.00  0.790          N  
ATOM   1583  CA  SER A 104      -3.501  -4.315 -30.758  1.00  0.890          C  
ATOM   1584  C   SER A 104      -2.288  -4.264 -31.688  1.00  1.520          C  
ATOM   1585  O   SER A 104      -1.632  -3.234 -31.868  1.00  2.030          O  
ATOM   1586  CB  SER A 104      -4.725  -3.773 -31.472  1.00  1.210          C  
ATOM   1587  OG  SER A 104      -5.886  -3.953 -30.705  1.00  1.210          O  
ATOM   1588  H   SER A 104      -3.881  -2.753 -29.375  1.00  0.950          H  
ATOM   1589  HA  SER A 104      -3.679  -5.354 -30.480  1.00  1.070          H  
ATOM   1590 1HB  SER A 104      -4.582  -2.712 -31.670  1.00  1.450          H  
ATOM   1591 2HB  SER A 104      -4.839  -4.267 -32.429  1.00  1.450          H  
ATOM   1592  HG  SER A 104      -6.597  -3.525 -31.196  1.00  1.450          H  
ATOM   1593  N   LEU A 105      -2.053  -5.378 -32.354  1.00  1.910          N  
ATOM   1594  CA  LEU A 105      -0.939  -5.560 -33.278  1.00  2.620          C  
ATOM   1595  C   LEU A 105      -1.016  -4.586 -34.451  1.00  2.760          C  
ATOM   1596  O   LEU A 105       0.000  -4.027 -34.894  1.00  2.590          O  
ATOM   1597  CB  LEU A 105      -0.996  -7.012 -33.759  1.00  3.380          C  
ATOM   1598  CG  LEU A 105      -0.716  -8.110 -32.676  1.00  3.380          C  
ATOM   1599  CD1 LEU A 105      -1.028  -9.470 -33.270  1.00  3.380          C  
ATOM   1600  CD2 LEU A 105       0.745  -8.058 -32.203  1.00  3.380          C  
ATOM   1601  H   LEU A 105      -2.667  -6.162 -32.183  1.00  2.290          H  
ATOM   1602  HA  LEU A 105      -0.013  -5.368 -32.748  1.00  3.140          H  
ATOM   1603 1HB  LEU A 105      -1.984  -7.198 -34.179  1.00  4.060          H  
ATOM   1604 2HB  LEU A 105      -0.293  -7.141 -34.543  1.00  4.060          H  
ATOM   1605  HG  LEU A 105      -1.371  -7.952 -31.822  1.00  4.060          H  
ATOM   1606 1HD1 LEU A 105      -0.857 -10.242 -32.522  1.00  4.060          H  
ATOM   1607 2HD1 LEU A 105      -2.070  -9.499 -33.587  1.00  4.060          H  
ATOM   1608 3HD1 LEU A 105      -0.394  -9.653 -34.121  1.00  4.060          H  
ATOM   1609 1HD2 LEU A 105       0.904  -8.834 -31.455  1.00  4.060          H  
ATOM   1610 2HD2 LEU A 105       1.408  -8.230 -33.036  1.00  4.060          H  
ATOM   1611 3HD2 LEU A 105       0.969  -7.095 -31.758  1.00  4.060          H  
ATOM   1612  N   GLN A 106      -2.251  -4.318 -34.867  1.00  3.410          N  
ATOM   1613  CA  GLN A 106      -2.619  -3.434 -35.961  1.00  3.810          C  
ATOM   1614  C   GLN A 106      -2.212  -1.972 -35.762  1.00  3.650          C  
ATOM   1615  O   GLN A 106      -2.199  -1.199 -36.720  1.00  4.010          O  
ATOM   1616  CB  GLN A 106      -4.131  -3.522 -36.200  1.00  5.170          C  
ATOM   1617  CG  GLN A 106      -4.606  -4.902 -36.693  1.00  5.170          C  
ATOM   1618  CD  GLN A 106      -4.910  -5.901 -35.565  1.00  5.170          C  
ATOM   1619  OE1 GLN A 106      -4.396  -5.793 -34.436  1.00  5.170          O  
ATOM   1620  NE2 GLN A 106      -5.749  -6.879 -35.869  1.00  5.170          N  
ATOM   1621  H   GLN A 106      -3.003  -4.842 -34.425  1.00  4.090          H  
ATOM   1622  HA  GLN A 106      -2.110  -3.797 -36.857  1.00  4.570          H  
ATOM   1623 1HB  GLN A 106      -4.659  -3.286 -35.275  1.00  6.210          H  
ATOM   1624 2HB  GLN A 106      -4.424  -2.779 -36.941  1.00  6.210          H  
ATOM   1625 1HG  GLN A 106      -5.509  -4.771 -37.287  1.00  6.210          H  
ATOM   1626 2HG  GLN A 106      -3.812  -5.331 -37.312  1.00  6.210          H  
ATOM   1627 1HE2 GLN A 106      -5.992  -7.566 -35.182  1.00  6.210          H  
ATOM   1628 2HE2 GLN A 106      -6.143  -6.936 -36.787  1.00  6.210          H  
ATOM   1629  N   GLU A 107      -1.937  -1.562 -34.515  1.00  3.730          N  
ATOM   1630  CA  GLU A 107      -1.535  -0.181 -34.261  1.00  4.170          C  
ATOM   1631  C   GLU A 107      -0.019  -0.047 -34.423  1.00  4.770          C  
ATOM   1632  O   GLU A 107       0.538   1.051 -34.328  1.00  5.530          O  
ATOM   1633  CB  GLU A 107      -1.969   0.275 -32.862  1.00  5.660          C  
ATOM   1634  CG  GLU A 107      -3.486   0.331 -32.663  1.00  5.660          C  
ATOM   1635  CD  GLU A 107      -3.909   0.846 -31.297  1.00  5.660          C  
ATOM   1636  OE1 GLU A 107      -3.063   1.275 -30.548  1.00  5.660          O  
ATOM   1637  OE2 GLU A 107      -5.085   0.809 -31.013  1.00  5.660          O  
ATOM   1638  H   GLU A 107      -1.956  -2.225 -33.734  1.00  4.480          H  
ATOM   1639  HA  GLU A 107      -2.013   0.464 -34.996  1.00  5.000          H  
ATOM   1640 1HB  GLU A 107      -1.561  -0.412 -32.117  1.00  6.790          H  
ATOM   1641 2HB  GLU A 107      -1.561   1.263 -32.656  1.00  6.790          H  
ATOM   1642 1HG  GLU A 107      -3.914   0.973 -33.430  1.00  6.790          H  
ATOM   1643 2HG  GLU A 107      -3.886  -0.670 -32.808  1.00  6.790          H  
ATOM   1644  N   GLY A 108       0.637  -1.185 -34.637  1.00  4.800          N  
ATOM   1645  CA  GLY A 108       2.065  -1.315 -34.812  1.00  5.670          C  
ATOM   1646  C   GLY A 108       2.327  -1.844 -36.214  1.00  5.780          C  
ATOM   1647  O   GLY A 108       1.760  -1.361 -37.192  1.00  6.350          O  
ATOM   1648  H   GLY A 108       0.116  -2.059 -34.709  1.00  5.760          H  
ATOM   1649 1HA  GLY A 108       2.550  -0.349 -34.675  1.00  6.800          H  
ATOM   1650 2HA  GLY A 108       2.465  -2.003 -34.069  1.00  6.800          H  
ATOM   1651  N   LYS A 109       3.222  -2.823 -36.307  1.00  5.580          N  
ATOM   1652  CA  LYS A 109       3.606  -3.413 -37.583  1.00  6.110          C  
ATOM   1653  C   LYS A 109       3.152  -4.865 -37.769  1.00  6.040          C  
ATOM   1654  O   LYS A 109       3.738  -5.577 -38.588  1.00  6.430          O  
ATOM   1655  CB  LYS A 109       5.121  -3.326 -37.749  1.00  8.340          C  
ATOM   1656  CG  LYS A 109       5.653  -1.901 -37.814  1.00  8.340          C  
ATOM   1657  CD  LYS A 109       7.162  -1.879 -38.022  1.00  8.340          C  
ATOM   1658  CE  LYS A 109       7.696  -0.451 -38.091  1.00  8.340          C  
ATOM   1659  NZ  LYS A 109       9.179  -0.418 -38.263  1.00  8.340          N  
ATOM   1660  H   LYS A 109       3.651  -3.173 -35.462  1.00  6.700          H  
ATOM   1661  HA  LYS A 109       3.140  -2.831 -38.378  1.00  7.330          H  
ATOM   1662 1HB  LYS A 109       5.608  -3.837 -36.919  1.00 10.010          H  
ATOM   1663 2HB  LYS A 109       5.417  -3.835 -38.666  1.00 10.010          H  
ATOM   1664 1HG  LYS A 109       5.166  -1.375 -38.637  1.00 10.010          H  
ATOM   1665 2HG  LYS A 109       5.412  -1.382 -36.888  1.00 10.010          H  
ATOM   1666 1HD  LYS A 109       7.649  -2.402 -37.198  1.00 10.010          H  
ATOM   1667 2HD  LYS A 109       7.405  -2.394 -38.951  1.00 10.010          H  
ATOM   1668 1HE  LYS A 109       7.232   0.062 -38.932  1.00 10.010          H  
ATOM   1669 2HE  LYS A 109       7.436   0.071 -37.171  1.00 10.010          H  
ATOM   1670 1HZ  LYS A 109       9.493   0.542 -38.304  1.00 10.010          H  
ATOM   1671 2HZ  LYS A 109       9.622  -0.882 -37.481  1.00 10.010          H  
ATOM   1672 3HZ  LYS A 109       9.432  -0.890 -39.120  1.00 10.010          H  
ATOM   1673  N   VAL A 110       2.180  -5.336 -36.979  1.00  5.900          N  
ATOM   1674  CA  VAL A 110       1.763  -6.729 -37.088  1.00  6.280          C  
ATOM   1675  C   VAL A 110       0.231  -6.800 -37.222  1.00  6.460          C  
ATOM   1676  O   VAL A 110      -0.373  -7.860 -37.081  1.00  6.850          O  
ATOM   1677  OXT VAL A 110      -0.358  -5.852 -37.734  1.00  9.420          O  
ATOM   1678  CB  VAL A 110       2.312  -7.519 -35.855  1.00  8.250          C  
ATOM   1679  CG1 VAL A 110       1.934  -9.013 -35.891  1.00  8.250          C  
ATOM   1680  CG2 VAL A 110       3.826  -7.403 -35.808  1.00  8.250          C  
ATOM   1681  H   VAL A 110       1.682  -4.722 -36.326  1.00  7.080          H  
ATOM   1682  HA  VAL A 110       2.203  -7.160 -37.988  1.00  7.540          H  
ATOM   1683  HB  VAL A 110       1.904  -7.087 -34.958  1.00  9.900          H  
ATOM   1684 1HG1 VAL A 110       2.350  -9.502 -35.016  1.00  9.900          H  
ATOM   1685 2HG1 VAL A 110       0.889  -9.168 -35.885  1.00  9.900          H  
ATOM   1686 3HG1 VAL A 110       2.352  -9.462 -36.788  1.00  9.900          H  
ATOM   1687 1HG2 VAL A 110       4.200  -7.939 -34.939  1.00  9.900          H  
ATOM   1688 2HG2 VAL A 110       4.249  -7.836 -36.714  1.00  9.900          H  
ATOM   1689 3HG2 VAL A 110       4.122  -6.368 -35.733  1.00  9.900          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -494.019 55.2969 343.841 -34.9625 10.6695 23.875 168.521 -191.549 -0.69943 -4.88633 -151.179 -34.6866 -27.0286 -38.1937 -8.94009 -9.21002 0 18.4714 -1.29702 6.57229 47.7666 93.4979 -33.2474 21.6322 -7.15987 -10.4484 57.5895 -199.773
LYS:NtermProteinFull_1 -2.02433 0.25106 2.14417 -0.3491 0.03479 0.21824 0.85714 -0.93216 -0.02219 -0.13813 -0.63003 0.97701 0 0 0 0 0 0.03603 -0.00588 0.00516 1.87655 0 0 0 -1.5107 0 0.08688 0.87452
HIS_2 -2.62914 0.16995 2.64934 -0.76523 0.01309 0.85879 0.69801 -1.16711 -0 -0 -0.56646 -2.30011 0 0 -0.53658 0 0 0.06636 0.03849 0.12214 0 1.67158 -0.06146 0 -0.45461 -0.1742 0.20741 -2.15974
MET_3 -5.33547 0.90881 2.96072 -0.3643 0.13123 0.08948 0.76859 -1.67922 -0 -0 0.12308 -0.32793 0 0 0 0 0 0.05991 -0.07872 0.13938 1.14571 0 0.11593 0 0.60916 -0.4687 0.39992 -0.80242
GLU_4 -3.78888 0.5059 4.07289 -0.45868 0.1181 0.66198 1.15244 -1.6666 -0.02219 -0.13813 -0.6832 -1.06663 0 0 0 0 0 0.03341 0.10543 0.00759 0 3.9046 0.08596 0 -2.7348 -0.4254 1.03707 0.70088
PRO_5 -5.78171 1.08013 3.27848 -0.1319 0.00185 0.09615 0.51946 -1.11907 -0 -0 -0.53308 0.22962 0 0 0 0 0 0.0622 0.05125 0.02264 0.26792 0 -1.06062 0 -2.4119 -0.53344 1.00982 -4.95221
LEU_6 -2.00189 0.09808 2.39114 -0.46702 0.21287 0.09323 1.01994 -1.16166 -0 -0 -1.01929 0.07948 0 0 0 0 0 0.00828 -0.00391 0.03861 0.63675 0 -0.27652 0 0.18072 -0.52232 0.34309 -0.3504
GLY_7 -1.01189 0.08662 1.09759 -0.00021 0 0 0.25319 -0.59187 -0.00442 -0.07929 -0.01467 -0.29103 0 0 0 0 0 0.01458 -0.18281 0 0 0 -1.34708 0 0.83697 -0.1854 0.14278 -1.27693
THR_8 -2.66052 0.24454 2.92263 -0.12406 0.06563 0.08265 1.33639 -1.40524 -0.0133 -0.11719 -1.14913 -1.12336 0 0 0 -0.56036 0 0.01566 0.14498 0.00093 0.07112 0 -0.51586 2.30002 -1.0874 -0.17048 0.29446 -1.44789
ASP_9 -4.31938 0.50649 4.9921 -0.12945 0.01518 0.4061 2.86579 -2.34885 -0.00338 -0.03969 -2.29534 -0.29124 0 0 0 0 0 0.10354 0.55038 0.31311 0 3.02611 -0.50413 0 -2.3716 0.17526 0.57539 1.22637
ASP_10 -6.09409 0.98031 7.24884 -0.25283 0.05567 0.83707 3.03008 -2.98719 -0.01388 -0.07671 -4.4953 -0.75354 0 0 -0.82414 0 0 0.04875 0.03152 0.24583 0 2.03983 -0.73269 0 -2.3716 0.16618 0.61182 -3.30607
ASP_11 -8.12242 1.57578 8.35248 -0.10162 0.00261 0.29038 3.12742 -3.9537 -0.02219 -0.0908 -4.05809 -0.97564 0 0 -0.92628 0 0 0.47276 0.15542 0.03109 0 3.02126 -0.41823 0 -2.3716 -0.25478 0.83512 -3.43102
PHE_12 -8.54498 1.24858 2.02886 -0.60839 0.08957 0.33323 2.36995 -2.07945 -0.0033 -0.01388 -2.7208 0.1218 0 0 -0.92628 0 0 0.1628 0.01458 0.05108 0 2.38805 -0.14905 0 1.0402 -0.14304 0.8647 -4.47575
TRP_13 -10.7057 1.97763 4.31494 -0.93971 0.24161 0.56762 2.07438 -2.90547 -0 -0 -0.95048 -0.36247 0 0 -0.53658 0 0 0.18263 0.02396 1.03277 0 3.673 0.01879 0 1.6906 0.44074 1.02525 0.86351
GLY_14 -2.9786 0.56789 3.49383 -0.00024 0 0 1.63695 -1.75172 -0 -0 -1.52944 -0.1613 0 0 0 0 0 0.03865 -0.08567 0 0 0 -1.17429 0 0.83697 0.57265 1.19433 0.66
PRO_15 -3.0916 0.37449 1.78673 -0.06722 0 0.04194 0.50239 -0.72888 -0 -0 0.26223 0.60215 0 0 0 0 0 0.04462 -0.17558 0.00904 0.20783 0 -0.54952 0 -2.4119 0.21646 0.67259 -2.30425
SER_16 -2.72623 0.24318 2.58164 -0.04017 0.00622 0.0559 0.63909 -1.0693 -0.01369 -0.1059 -0.40969 -0.85707 0 0 0 0 0 0.06161 -0.0613 0.01681 0.26965 0 -0.28804 1.84182 -0.77834 -0.15582 0.3452 -0.44441
GLY_17 -2.67443 0.39959 3.16954 -0.00037 0 0 1.61078 -1.63218 -0.0033 -0.01388 -1.10241 -0.19985 0 0 0 0 0 0.04221 -0.06538 0 0 0 -1.51808 0 0.83697 -0.37323 0.57626 -0.94775
PRO_18 -3.21179 0.65359 1.30018 -0.13162 0.01226 0.09484 0.11547 -0.72985 -0.01369 -0.1059 0.08593 0.18186 0 0 0 0 0 0.32472 -0.04671 0.04236 0.14943 0 -0.87745 0 -2.4119 -0.49905 0.69182 -4.37551
VAL_19 -4.20425 0.66862 3.33131 -0.23703 0.10396 0.04569 1.01286 -1.82563 -0.01591 -0.05293 -0.53173 -0.3155 0 0 0 0 0 0.07623 -0.0047 0.01443 0.57719 0 -0.55379 0 1.9342 -0.46644 0.64733 0.20393
SER_20 -2.09103 0.14995 1.76321 -0.02721 0.00022 0.02355 0.37354 -0.92429 -0 -0 -0.32447 0.08453 0 0 0 0 0 0.02425 -0.03303 2e-05 0.41633 0 0.22575 0.60008 -0.77834 -0.03248 0.62466 0.07525
THR_21 -6.25419 1.09544 4.54313 -0.14258 0.07161 0.10153 1.51886 -2.46681 -0.01219 -0.11009 -1.3626 -0.50554 0 0 0 0 0 0.16721 0.11247 0.01832 0.05278 0 -0.29093 2.30242 -1.0874 -0.20069 0.92179 -1.52746
GLU_22 -5.12657 0.29349 6.36038 -0.29606 0.04439 0.34613 3.54873 -2.71586 -0.00177 -0.00763 -4.86987 -0.27184 0 0 0 -0.88671 0 0.03407 -0.03356 0.01546 0 3.61496 0.19391 0 -2.7348 -0.23647 0.8335 -1.89611
VAL_23 -4.92039 0.48377 1.56994 -0.28262 0.16393 0.05843 0.581 -1.5016 -0 -0 -0.03846 -0.103 0 0 0 0 0 0.03604 -0.05306 0.0412 0.11847 0 -0.4931 0 1.9342 -0.20153 0.39645 -2.21034
VAL_24 -4.81203 0.28268 2.03515 -0.29397 0.18474 0.06435 0.75847 -1.50969 -0 -0 -0.34755 -0.31991 0 0 0 0 0 0.02792 -0.03814 0.01041 0.24736 0 -0.46866 0 1.9342 -0.16139 0.38726 -2.0188
ASP_25 -6.17101 0.33506 8.57018 -0.21528 0.09183 0.67968 4.27154 -3.57699 -0 -0 -6.50609 -1.39145 0 0 -1.01456 -0.67982 0 0.0381 -0.06091 0.00585 0 2.41262 -0.73173 0 -2.3716 0.25428 0.26997 -5.79033
ARG_26 -2.89611 0.23525 2.47511 -0.63695 0.11057 0.41745 0.67016 -1.28546 -0 -0 0.2728 0.05935 0 0 0 0 0 0.04319 -0.03884 0.03188 2.17928 0 -0.09777 0 -1.2888 -0.06391 0.30217 0.48937
GLU_27 -2.20148 0.16375 3.07843 -0.20283 0.02587 0.28564 1.39347 -1.3212 -0 -0 -0.95567 -0.57298 0 0 -0.47637 0 0 0.02282 0.02514 0.0114 0 2.91643 -0.18312 0 -2.7348 -0.23866 0.31442 -0.64971
ARG_28 -4.61487 0.37556 5.38762 -0.64673 0.11915 0.45258 1.37568 -2.22595 -0.00191 -0.02402 -2.59365 -0.11428 0 0 -0.53819 -0.67982 0 0.01078 -0.04252 0.06291 1.77176 0 -0.08769 0 -1.2888 -0.23095 0.35462 -3.17872
ASN_29 -4.61781 0.35965 3.93833 -0.19616 0.03019 0.32632 2.01216 -2.11179 -0.01711 -0.14139 -1.27833 -1.01564 0 0 0 0 0 0.01348 -0.07452 0.00155 0 2.06956 -1.04285 0 -0.93687 -0.68203 0.36941 -2.99384
LEU_30 -6.69823 0.39499 4.47391 -0.49034 0.23435 0.11526 2.41115 -2.49269 -0 -0 -3.33997 0.04907 0 0 0 0 0 0.01205 -0.06172 0.07897 1.04822 0 -0.309 0 0.18072 -0.40353 0.30392 -4.49287
TYR_31 -7.84882 0.36835 4.41674 -0.55626 0.08791 0.29773 3.20683 -2.70105 -0.01711 -0.14139 -3.12204 -0.19937 0 0 0 -0.56036 0 0.0322 0.00796 0.00025 0 1.96011 -0.3782 0.00396 1.2797 -0.12797 0.33226 -3.65855
ARG_32 -7.52772 0.49326 7.00375 -0.43397 0.06143 0.22832 3.75144 -3.05452 -0.00936 -0.06455 -4.80287 0.08325 0 0 0 -1.12706 0 0.00961 0.01222 0.55721 2.38022 0 -0.15334 0 -1.2888 -0.2673 0.39673 -3.75204
VAL_33 -6.84491 0.71663 2.93459 -0.32338 0.25668 0.07169 2.6235 -2.25718 -0 -0 -3.19426 -0.5287 0 0 0 0 0 0.03661 -0.01424 0.02369 0.5235 0 -0.39982 0 1.9342 -0.23674 0.3942 -4.28394
ARG_34 -5.5175 0.39136 4.99323 -0.67667 0.17374 0.51493 1.86358 -2.22701 -0.00911 -0.10945 -2.06693 0.03083 0 0 0 -0.88671 0 0.04751 -0.04712 0.08804 2.79893 0 0.0874 0 -1.2888 -0.03415 0.49939 -1.3745
LEU_35 -6.03383 0.88683 2.25094 -0.50142 0.22494 0.14593 2.53891 -1.91716 -0.00156 -0.00597 -1.55999 -0.04707 0 0 0 0 0 0.06626 -0.01487 0.22048 1.07413 0 -0.06825 0 0.18072 0.63814 1.09785 -0.82499
PRO_36 -3.01016 0.39666 1.33493 -0.09613 0.00215 0.06032 0.28279 -0.6183 -0 -0 0.06238 0.68905 0 0 0 0 0 0.03223 -0.02188 0.02077 0.34077 0 -0.04172 0 -2.4119 0.54775 0.97568 -1.45463
MET_37 -4.35896 0.24319 3.07215 -0.29401 0.09862 0.02471 0.77993 -1.31947 -0 -0 0.43888 -0.22969 0 0 0 0 0 0.01804 0.03167 0.02763 1.52393 0 -0.07152 0 0.60916 0.05273 0.28607 0.93305
ALA_38 -2.67754 0.14485 1.38562 -0.02461 0 0 0.54078 -1.1072 -0 -0 -0.37909 -0.2175 0 0 0 0 0 0.0169 -0.04057 0 0 0 -0.10295 0 1.8394 -0.39429 0.14689 -0.86933
GLY_39 -2.06098 0.06064 2.36136 -0.00025 0 0 1.44146 -1.16513 -0.00549 -0.03326 -0.40314 -0.15484 0 0 0 0 0 0.02707 -0.02881 0 0 0 -1.49326 0 0.83697 -0.3582 0.10765 -0.86823
SER_40 -3.6573 0.43711 3.11077 -0.0196 0 0.0298 1.13909 -1.45512 -0.01123 -0.10228 -1.03144 -0.97305 0 0 -0.30752 0 0 0.04037 0.07368 0.05403 1.30546 0 -0.50319 0.65053 -0.77834 0.28547 0.49624 -1.21655
TYR_41 -7.06429 0.55347 4.28463 -0.67085 0.0315 0.05305 1.66765 -2.60044 -0 -0 -1.19083 -0.50627 0 0 -0.11943 0 0 0.35624 0.10519 0.00187 0 2.85528 -0.17097 0.00244 1.2797 0.1372 0.86655 -0.12832
HIS_42 -6.67805 0.76359 3.64552 -0.98937 0.05953 1.37516 1.02987 -2.16855 -0 -0 -1.08522 -0.99888 0 0 0 0 0 0.14368 0.04782 0.10081 0 2.94089 0.0755 0 -0.45461 -0.22762 0.57612 -1.84381
CYS_43 -7.37637 0.96135 6.01862 -0.05297 0.00444 0.02147 3.17865 -2.85071 -0.00069 -0.00214 -4.79832 -0.3056 0 0 0 0 0 0.09618 -0.06001 0.15737 0.87481 0 0.1069 0 3.6196 -0.25277 1.18091 0.52072
PRO_44 -4.45942 0.68332 2.82193 -0.07356 0 0.04501 1.16829 -1.0144 -0 -0 -0.18973 0.57923 0 0 0 0 0 0.13974 -0.18849 0.00538 0.42544 0 -0.52007 0 -2.4119 -0.27168 1.79264 -1.46827
SER_45 -2.57274 0.36322 3.43153 -0.02771 0.0093 0.02773 1.26602 -1.41769 -0.00442 -0.07929 -2.25077 -0.17669 0 0 -0.82414 0 0 0.17151 -0.00446 0.01187 0.83539 0 -0.26873 0.60482 -0.77834 -0.51833 0.97902 -1.22289
THR_46 -3.74154 0.59402 3.56984 -0.10435 0.04258 0.0565 1.93311 -1.60108 -0.02047 -0.11704 -0.29139 -1.14847 0 0 -0.86097 0 0 0.01248 0.06971 0.03762 0.54548 0 -0.39666 2.36525 -1.0874 0.11745 0.42552 0.4002
GLY_47 -3.09887 0.13454 2.82251 -7e-05 0 0 1.20091 -1.42422 -0.00397 -0.02166 -0.71806 -0.34651 0 0 0 0 0 0.01025 -0.16065 0 0 0 -1.53169 0 0.83697 0.27543 0.299 -1.72609
LEU_48 -8.43651 0.70609 2.76877 -0.52395 0.10663 0.11608 2.59749 -2.2128 -0.00061 -0.00175 -2.30919 0.29013 0 0 -0.86097 0 0 0.04582 -0.0831 0.07059 0.48596 0 -0.10061 0 0.18072 -0.47717 0.31145 -7.32696
HIS_49 -8.38239 0.9196 7.0479 -0.59724 0.21053 0.5434 3.17238 -3.7885 -0.00568 -0.02222 -2.1577 -1.13967 0 0 -0.18809 0 0 0.04056 0.04355 0.09194 0 3.08367 -0.41181 0 -0.45461 -0.14277 0.5339 -1.60323
PHE_50 -8.80847 1.16369 -0.20439 -0.54757 0.2424 0.22901 1.26385 -1.7164 -0.0122 -0.08889 -0.67259 -0.20778 0 0 0 0 0 0.08987 0.04689 0.37673 0 3.34003 -0.15922 0 1.0402 0.03411 0.76032 -3.83041
VAL_51 -5.66892 0.43644 3.65816 -0.28876 0.18292 0.06822 2.57587 -2.3643 -0.00628 -0.0254 -3.12747 -0.33549 0 0 0 0 0 0.02421 -0.00873 0.01305 0.17326 0 -0.63443 0 1.9342 -0.27249 0.68255 -2.98339
VAL_52 -6.16279 0.29152 1.13251 -0.3182 0.18373 0.0687 2.26197 -1.87168 -0.00645 -0.01987 -1.45269 -0.43086 0 0 0 0 0 0.0097 0.01361 0.02861 0.15352 0 -0.43067 0 1.9342 -0.37916 0.4429 -4.55138
THR_53 -2.34396 0.21378 1.20746 -0.12442 0.09675 0.07534 0.36217 -0.86519 -0.00805 -0.13683 0.13553 -1.13776 0 0 0 0 0 0.0159 -0.04754 0.00334 0.07486 0 -0.53977 2.25959 -1.0874 -0.38625 0.36746 -1.86498
ARG_54 -4.61059 0.17314 4.36803 -0.75741 0.15651 0.48534 1.66096 -2.27227 -0.01725 -0.08291 -1.16208 0.18955 0 0 0 -0.40089 0 0.00782 0.00086 0.03904 1.92306 0 -0.04162 0 -1.2888 -0.07443 0.25486 -1.44907
ALA_55 -2.67693 0.45336 1.47856 -0.0268 0.00128 0 0.51065 -1.10607 -0 -0 -1.08655 -0.3116 0 0 0 0 0 0.02426 -0.06219 0 0 0 0.35244 0 1.8394 0.17549 0.20414 -0.23057
VAL_56 -5.60389 0.33699 2.37094 -0.30236 0.18084 0.06434 2.30717 -1.96923 -0 -0 -1.93352 -0.51025 0 0 0 0 0 0.0346 0.23822 0.01296 0.14755 0 -0.23984 0 1.9342 -0.12467 0.28954 -2.76638
THR_57 -3.16759 0.22528 1.59359 -0.15922 0.06421 0.05722 0.69116 -1.02813 -0.02274 -0.21147 -0.49166 -0.26123 0 0 0 0 0 0.00903 -0.01023 0.00293 0.16919 0 -0.15396 2.25844 -1.0874 -0.16074 0.41391 -1.26942
ILE_58 -7.52868 0.7632 1.11597 -0.45101 0.35261 0.08789 2.41883 -1.97917 -0.00187 -0.0053 -2.56575 0.06765 0 0 0 0 0 0.01624 0.07314 0.03223 0.39322 0 -0.61963 0 0.73287 -0.09313 0.52351 -6.66718
GLU_59 -5.87067 0.46332 5.91927 -0.28493 0.05193 0.28937 3.30953 -2.50755 -0.02413 -0.14515 -4.86387 -0.28254 0 0 0 -1.12706 0 0.01183 -0.03499 0.03765 0 3.7013 0.20012 0 -2.7348 -0.10993 0.46993 -3.53137
ILE_60 -6.70091 0.55849 1.91892 -0.4558 0.30384 0.09838 2.26689 -1.90462 -0.00187 -0.0053 -2.18894 -0.0829 0 0 0 0 0 0.04636 0.05359 0.09995 0.29693 0 -0.68053 0 0.73287 -0.12981 0.38982 -5.38464
GLY_61 -3.69456 0.21945 3.13969 -0.00074 0 0 2.38501 -1.77508 -0.00477 -0.03585 -3.10265 -0.28863 0 0 0 0 0 0.02348 -0.06236 0 0 0 0.57655 0 0.83697 0.38356 0.30685 -1.09309
PHE_62 -4.61705 0.4345 1.2904 -0.5497 0.07171 0.26071 1.06151 -1.13893 -0.00191 -0.02402 -1.45956 0.07875 0 0 0 0 0 0.06145 -0.04933 0.01826 0 2.4189 -0.15304 0 1.0402 0.47679 0.29852 -0.48187
CYS_63 -4.46577 0.50673 3.13373 -0.0524 0.00035 0.01696 1.77511 -1.51298 -0.00477 -0.03585 -2.25656 -0.06948 0 0 0 0 0 0.11628 -0.00929 0.0014 0.31369 0 0.17162 0 3.6196 -0.24098 0.48989 1.49728
ALA_64 -2.99122 0.40246 2.82556 -0.03076 0.01896 0 1.80523 -1.59037 -1e-05 -0.00019 -1.41221 -0.49242 0 0 0 0 0 0.26041 -0.01835 0 0 0 -0.01377 0 1.8394 0.09934 0.38555 1.0876
TRP_65 -7.17634 0.8964 3.17836 -1.20186 0.05563 0.60839 2.21283 -2.31418 -0 -0 -2.28398 -0.42036 0 0 0 0 0 0.17032 -0.04482 0.05856 0 2.70386 -0.15209 0 1.6906 0.34039 0.39611 -1.28217
SER_66 -3.99748 0.66836 3.85982 -0.02673 0 0.04083 1.63587 -2.04609 -0 -0 -0.5553 -1.03397 0 0 0 0 0 0.04367 0.00631 0.00673 0.30128 0 0.10803 0.6262 -0.77834 -0.19966 0.43937 -0.90109
GLN_67 -4.8511 0.31028 5.5648 -0.78089 0.06629 0.78545 2.91117 -2.56439 -0 -0 -2.3293 -0.70018 0 0 0 -0.95018 0 0.05328 -0.03886 0.06922 0 3.08738 -0.02777 0 -0.18838 -0.30945 0.3585 0.4659
PHE_68 -5.9438 0.45229 4.94807 -0.64317 0.04183 0.31661 2.14533 -2.64842 -0.02428 -0.211 -1.5081 0.02953 0 0 0 0 0 0.03827 -0.03983 0.00726 0 2.46913 0.04946 0 1.0402 -0.10281 0.44169 0.85827
LEU_69 -8.11434 1.23019 4.85634 -0.66236 0.42941 0.21145 2.26423 -2.8953 -0.00032 -0.00495 -1.19037 -0.03756 0 0 0 0 0 0.06753 -0.00674 0.20394 1.47463 0 -0.30886 0 0.18072 -0.20813 0.87929 -1.6312
HIS_D_70 -4.2323 0.49338 3.9254 -0.36754 0.01758 0.44562 1.4442 -2.07434 -0 -0 -0.64144 -0.45436 0 0 0 0 0 0.02351 0.07236 0.07748 0 2.26633 0.04237 0 -0.45461 -0.24954 0.82407 1.15816
GLU_71 -3.83631 0.29077 4.79879 -0.22531 0.03184 0.32862 1.85972 -2.00107 -0.01274 -0.12991 -1.84897 -0.61917 0 0 0 -0.95018 0 0.12317 -0.04383 0.00972 0 3.09386 -0.28107 0 -2.7348 -0.38674 0.40253 -2.13107
THR_72 -4.24323 0.82678 4.18927 -0.19155 0.18767 0.07996 2.58384 -2.09291 -0.01154 -0.08109 -1.43752 -0.3757 0 0 0 0 0 0.27593 -0.06981 0.00077 0.17431 0 0.20017 2.29738 -1.0874 -0.13866 1.30501 2.39167
PRO_73 -3.07584 0.79557 2.61548 -0.07314 0 0.04527 1.72925 -1.23035 -0 -0 -1.29293 0.60204 0 0 0 0 0 0.76566 -0.16264 0.024 0.39964 0 -0.58459 0 -2.4119 0.02426 1.23703 -0.5932
LEU_74 -4.4004 0.76387 3.83425 -0.50755 0.23283 0.13526 1.93265 -1.99952 -0 -0 -0.81847 0.21875 0 0 0 0 0 0.44661 0.03154 0.04245 0.31498 0 -0.09101 0 0.18072 -0.17107 0.38071 0.52657
GLN_75 -6.38409 1.11415 5.42366 -0.93065 0.16043 1.0045 2.52936 -2.68287 -0.00031 -0.00476 -1.80048 0.21259 0 0 0 0 0 0.18639 -0.19175 0.10355 0 4.38604 -0.01554 0 -0.18838 -0.03803 0.5188 3.4026
HIS_D_76 -4.43923 0.47423 5.3582 -0.7233 0.04188 0.76194 2.08298 -2.57192 -0 -0 -1.13274 -0.38529 0 0 0 0 0 0.07786 -0.07972 0.01571 0 1.73261 0.01376 0 -0.45461 -0.14636 0.38398 1.00996
SER_77 -3.26217 0.45265 3.80009 -0.0296 0.02012 0.02896 1.29667 -1.82897 -0.01545 -0.06417 -1.277 0.00561 0 0 0 0 0 0.04536 0.06937 0.01216 0.53825 0 -0.10048 0.60021 -0.77834 -0.35598 0.32549 -0.51721
HIS_D_78 -4.01862 0.33211 3.51113 -0.39988 0.00819 0.48133 1.06965 -1.8537 -0 -0 -0.9077 -0.21478 0 0 0 0 0 0.02863 -0.01734 0.0214 0 1.96596 -0.06878 0 -0.45461 -0.23838 0.39123 -0.36416
MET_79 -1.66106 0.17933 1.06777 -0.63063 0.09541 0.24826 0.0078 -0.67839 -0.01556 -0.06443 -0.19723 -0.19006 0 0 0 0 0 0.0475 -0.0112 0.03776 2.74643 0 -0.01484 0 0.60916 -0.16179 0.29466 1.70889
VAL_80 -3.55485 0.31581 0.43132 -0.38947 0.43041 0.09638 0.6632 -0.88916 -0 -0 0.60795 -0.24754 0 0 0 0 0 0.04344 -0.04851 0.01692 1.48345 0 -0.5756 0 1.9342 -0.30652 0.34494 0.35637
ALA_81 -3.32049 0.36073 1.48632 -0.02743 0.00522 0 1.24769 -1.25771 -0.00623 -0.02768 -1.20074 -0.41689 0 0 0 0 0 0.25007 -0.03161 0 0 0 0.27174 0 1.8394 -0.32829 0.48385 -0.67204
GLY_82 -2.5937 0.48802 2.15954 -0.00125 0 0 0.9676 -1.23181 -0 -0 0.55159 -0.32719 0 0 0 0 0 0.11011 -0.05415 0 0 0 -1.46684 0 0.83697 0.11088 0.82056 0.37033
PRO_83 -3.82027 0.73045 2.0609 -0.07997 0 0.04777 0.66527 -0.8715 -0 -0 0.72041 0.57825 0 0 0 0 0 0.31471 -0.16567 0.00224 0.46466 0 -0.44968 0 -2.4119 0.01829 1.20883 -0.98718
LEU_84 -4.91964 0.6756 2.82832 -0.50348 0.26434 0.12789 1.85458 -1.70829 -0 -0 -1.18647 0.03823 0 0 0 0 0 0.35755 0.01553 0.1069 0.17438 0 0.6531 0 0.18072 2.16572 0.85919 1.98419
PHE_85 -8.15079 0.90171 0.08896 -0.60773 0.03473 0.26378 0.65198 -1.3452 -0 -0 -0.02585 0.27971 0 0 0 0 0 0.05831 0.01346 0.02128 0 2.06237 -0.23513 0 1.0402 2.2155 0.41689 -2.31581
ASP_86 -4.48218 0.50052 6.35449 -0.20769 0.03761 0.67296 3.20929 -2.77587 -0.00176 -0.00479 -5.56333 -1.20191 0 0 0 0 0 0.00908 -0.0641 0.02972 0 2.20003 -0.67964 0 -2.3716 -0.28995 0.4183 -4.21084
ILE_87 -4.78526 0.50319 0.6403 -0.55362 0.3893 0.16432 0.40531 -1.17636 -0.00415 -0.01244 -0.33643 -0.00107 0 0 0 0 0 0.02524 0.05443 0.08494 2.92524 0 -0.69853 0 0.73287 -0.36968 0.44687 -1.56552
LYS_88 -3.99613 0.5595 5.57641 -0.35711 0.04165 0.24044 2.68412 -2.33285 -0.04082 -0.27097 -6.00716 -0.01503 0 0 0 0 0 0.01638 -0.05114 0.12027 2.50407 0 0.36902 0 -1.5107 0.05006 0.49574 -1.92425
ALA_89 -2.35934 0.22623 0.48515 -0.02176 0 0 0.37356 -0.81169 -0.00415 -0.01244 -0.30527 -0.41888 0 0 0 0 0 0.01113 -0.00438 0 0 0 -0.52689 0 1.8394 0.28827 0.32497 -0.91609
GLU_90 -2.78454 0.2653 3.16361 -0.28806 0.04486 0.36654 1.44986 -1.57537 -0.04181 -0.22452 -2.98772 -0.28972 0 0 0 -0.40089 0 0.0031 -0.05673 0.02925 0 2.71226 -0.07228 0 -2.7348 -0.28773 0.23072 -3.47868
HIS_91 -1.86656 0.14942 2.32267 -0.56811 0.06593 0.44447 0.61527 -1.1269 -0 -0 0.99959 -0.95754 0 0 0 0 0 0.00763 -0.07396 0 0 1.55349 -0.05495 0 -0.45461 -0.50517 0.20712 0.75778
GLY_92 -1.45947 0.08368 1.93869 -5e-05 0 0 0.49462 -0.97846 -0 -0 0.72628 -0.40084 0 0 0 0 0 0.01518 -0.1782 0 0 0 -1.43987 0 0.83697 -0.78366 0.15759 -0.98755
ALA_93 -3.23457 0.31603 1.75785 -0.02744 0.00505 0 1.38858 -1.46485 -0 -0 -1.49591 -0.4152 0 0 0 0 0 0.02164 -0.07022 0 0 0 0.04674 0 1.8394 -0.85636 0.23655 -1.9527
VAL_94 -4.70242 0.33065 0.30885 -0.25471 0.11382 0.05126 0.52061 -1.34756 -0.02613 -0.14759 0.18392 -0.33046 0 0 0 0 0 0.03688 -0.07674 0.06042 0.25497 0 -0.77667 0 1.9342 -0.53039 0.32902 -4.06805
THR_95 -2.88503 0.22086 1.97092 -0.20057 0.15025 0.07526 0.99016 -1.12623 -0.00866 -0.14001 -0.70913 -0.23962 0 0 0 0 0 0.04187 -0.01429 0.02531 0.13478 0 0.01691 2.30854 -1.0874 -0.05381 0.30256 -0.22733
ALA_96 -3.62456 0.20837 2.58149 -0.02128 0 0 2.06216 -1.75646 -0 -0 -1.78713 -0.38796 0 0 0 0 0 0.042 0.05097 0 0 0 -0.53816 0 1.8394 0.14908 0.27368 -0.90841
VAL_97 -4.67489 0.49488 -0.57462 -0.26039 0.12593 0.05488 0.43096 -0.95904 -0.00417 -0.01241 -0.45871 -0.33704 0 0 0 0 0 0.12444 0.11816 0.07412 0.26495 0 -0.59037 0 1.9342 -0.12962 0.31863 -4.06011
CYS_98 -3.60549 0.28806 2.90653 -0.09029 0.00298 0.05 2.16067 -1.54242 -0.00397 -0.02166 -2.45972 -0.16653 0 0 0 0 0 0.01433 -0.04119 0.00176 0.4174 0 0.07958 0 3.6196 0.0325 0.33994 1.98208
LEU_99 -5.73494 0.79775 1.5164 -0.45933 0.26485 0.0995 0.92911 -1.41786 -0.01876 -0.15099 -0.68726 0.12117 0 0 0 0 0 0.02002 0.29294 0.37226 2.11193 0 -0.37739 0 0.18072 -0.00142 0.85137 -1.28993
PRO_100 -5.57852 1.00638 2.76612 -0.17442 0.06772 0.11928 0.31157 -1.01439 -0.0149 -0.09991 0.18219 0.11751 0 0 0 0 0 0.04358 0.00244 0.001 0.19375 0 -0.92666 0 -2.4119 0.18638 0.91318 -4.3096
HIS_D_101 -6.27778 0.79966 3.46244 -0.40217 0.19505 0.40492 1.41257 -2.21678 -0.01459 -0.13858 -2.03994 -0.42568 0 0 0 0 0 0.04339 -0.01258 0.09329 0 3.29973 -0.04947 0 -0.45461 0.22797 0.60794 -1.48523
PHE_102 -3.73315 0.21783 2.41443 -0.89987 0.12548 0.14851 1.1506 -1.64307 -0.01214 -0.04631 -0.91723 -0.55298 0 0 0 0 0 0.01506 -0.09646 0.16476 0 1.99873 0.16571 0 1.0402 -0.36604 0.49569 -0.33023
VAL_103 -3.18587 0.28375 1.78106 -0.27198 0.16482 0.05712 0.67251 -1.34314 -0 -0 -0.17941 -0.25342 0 0 0 0 0 0.08989 -0.00886 0.00178 0.28777 0 -0.7943 0 1.9342 -0.47888 0.28852 -0.95444
SER_104 -3.70529 0.26156 3.29676 -0.02718 0 0.02155 1.30097 -1.64091 -0.01214 -0.04631 -1.07376 -0.23716 0 0 0 0 0 0.52335 0.02379 0.00209 0.43753 0 -0.04835 0.61049 -0.77834 -0.51785 0.30193 -1.30726
LEU_105 -4.73876 0.49127 4.09639 -0.47957 0.21192 0.10767 1.78067 -2.08628 -0 -0 -1.52137 0.26837 0 0 0 0 0 0.10055 -0.04305 0.06208 0.27339 0 -0.29216 0 0.18072 -0.48773 0.52995 -1.54592
GLN_106 -3.21179 0.28885 3.48227 -0.59891 0.2255 1.00576 0.87949 -1.61976 -0.00818 -0.0912 -0.25713 -2.35391 0 0 0 0 0 0.06292 -0.08827 0.01209 0 3.93209 -0.09037 0 -0.18838 -0.39395 0.57127 1.55837
GLU_107 -2.5232 0.18714 2.90943 -0.21937 0.03069 0.32989 0.97681 -1.30062 -0.00817 -0.09113 -1.28554 -0.57341 0 0 0 0 0 0.01604 -0.0474 0.04115 0 2.99588 -0.09653 0 -2.7348 -0.48514 0.30124 -1.57705
GLY_108 -1.80613 0.1841 2.40244 -0.00037 0 0 1.32775 -1.18752 -0.00105 -0.00679 -0.16338 -0.17698 0 0 0 0 0 0.00422 -0.07343 0 0 0 -1.15868 0 0.83697 0.18808 0.23338 0.60262
LYS_109 -1.11213 0.19696 1.00998 -0.33655 0.0754 0.21039 0.09056 -0.53589 -0 -0 -0.09325 -0.30339 0 0 0 0 0 0.00451 0.00157 0.00124 1.8065 0 0.11958 0 -1.5107 0.48012 0.31047 0.41535
VAL:CtermProteinFull_110 -3.38376 0.51103 2.74728 -0.32183 0.74735 0.13451 0.6039 -1.41261 -0.00104 -0.00673 -0.9352 -1.38636 0 0 0 0 0 0.0358 0 0.05008 0.28665 0 0 0 1.9342 0.00836 0.77293 0.38457
VRT_111 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.23569 0 0 0 0 0 0 0 0 0 9.23569
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 63881 DOMAINID 62255 MODEL 4 2021-03-20_00000113_2_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 62.310 tmscore: 0.25550 6x6aB_201 prob: 100 ident: 51.49
ATOM      1  N   LYS A   1      -3.735  -3.085 -11.856  1.00  3.280          N  
ATOM      2  CA  LYS A   1      -3.301  -1.804 -12.408  1.00  2.930          C  
ATOM      3  C   LYS A   1      -4.200  -0.680 -11.919  1.00  2.660          C  
ATOM      4  O   LYS A   1      -3.834   0.003 -10.963  1.00  2.610          O  
ATOM      5  CB  LYS A   1      -3.261  -1.838 -13.941  1.00  4.240          C  
ATOM      6  CG  LYS A   1      -2.165  -2.719 -14.523  1.00  4.240          C  
ATOM      7  CD  LYS A   1      -2.150  -2.649 -16.039  1.00  4.240          C  
ATOM      8  CE  LYS A   1      -1.057  -3.533 -16.629  1.00  4.240          C  
ATOM      9  NZ  LYS A   1      -1.033  -3.463 -18.117  1.00  4.240          N  
ATOM     10 1H   LYS A   1      -3.353  -3.842 -12.402  1.00  3.940          H  
ATOM     11 2H   LYS A   1      -3.413  -3.165 -10.902  1.00  3.940          H  
ATOM     12 3H   LYS A   1      -4.744  -3.137 -11.871  1.00  3.940          H  
ATOM     13  HA  LYS A   1      -2.291  -1.599 -12.050  1.00  3.520          H  
ATOM     14 1HB  LYS A   1      -4.209  -2.199 -14.330  1.00  5.090          H  
ATOM     15 2HB  LYS A   1      -3.105  -0.829 -14.322  1.00  5.090          H  
ATOM     16 1HG  LYS A   1      -1.204  -2.399 -14.143  1.00  5.090          H  
ATOM     17 2HG  LYS A   1      -2.322  -3.753 -14.227  1.00  5.090          H  
ATOM     18 1HD  LYS A   1      -3.117  -2.962 -16.434  1.00  5.090          H  
ATOM     19 2HD  LYS A   1      -1.965  -1.617 -16.346  1.00  5.090          H  
ATOM     20 1HE  LYS A   1      -0.090  -3.210 -16.243  1.00  5.090          H  
ATOM     21 2HE  LYS A   1      -1.231  -4.566 -16.327  1.00  5.090          H  
ATOM     22 1HZ  LYS A   1      -0.297  -4.059 -18.473  1.00  5.090          H  
ATOM     23 2HZ  LYS A   1      -1.921  -3.768 -18.489  1.00  5.090          H  
ATOM     24 3HZ  LYS A   1      -0.858  -2.506 -18.394  1.00  5.090          H  
ATOM     25  N   HIS A   2      -5.361  -0.494 -12.582  1.00  2.650          N  
ATOM     26  CA  HIS A   2      -6.359   0.551 -12.255  1.00  2.510          C  
ATOM     27  C   HIS A   2      -6.869   0.355 -10.842  1.00  2.400          C  
ATOM     28  O   HIS A   2      -7.152  -0.781 -10.436  1.00  2.630          O  
ATOM     29  CB  HIS A   2      -7.511   0.530 -13.275  1.00  3.570          C  
ATOM     30  CG  HIS A   2      -8.478   1.718 -13.193  1.00  3.570          C  
ATOM     31  ND1 HIS A   2      -9.455   1.813 -12.240  1.00  3.570          N  
ATOM     32  CD2 HIS A   2      -8.602   2.832 -13.969  1.00  3.570          C  
ATOM     33  CE1 HIS A   2     -10.142   2.932 -12.411  1.00  3.570          C  
ATOM     34  NE2 HIS A   2      -9.653   3.574 -13.456  1.00  3.570          N  
ATOM     35  H   HIS A   2      -5.584  -1.098 -13.359  1.00  3.180          H  
ATOM     36  HA  HIS A   2      -5.948   1.534 -12.308  1.00  3.010          H  
ATOM     37 1HB  HIS A   2      -7.094   0.510 -14.282  1.00  4.280          H  
ATOM     38 2HB  HIS A   2      -8.091  -0.384 -13.145  1.00  4.280          H  
ATOM     39  HD2 HIS A   2      -7.991   3.088 -14.833  1.00  4.280          H  
ATOM     40  HE1 HIS A   2     -10.975   3.269 -11.802  1.00  4.280          H  
ATOM     41  HE2 HIS A   2     -10.017   4.499 -13.820  1.00  4.280          H  
ATOM     42  N   MET A   3      -7.016   1.448 -10.078  1.00  2.380          N  
ATOM     43  CA  MET A   3      -7.499   1.316  -8.707  1.00  2.470          C  
ATOM     44  C   MET A   3      -8.971   1.010  -8.570  1.00  2.080          C  
ATOM     45  O   MET A   3      -9.763   1.847  -8.135  1.00  2.240          O  
ATOM     46  CB  MET A   3      -7.210   2.556  -7.878  1.00  3.420          C  
ATOM     47  CG  MET A   3      -5.759   2.866  -7.615  1.00  3.420          C  
ATOM     48  SD  MET A   3      -4.914   1.589  -6.668  1.00  3.420          S  
ATOM     49  CE  MET A   3      -4.022   0.758  -7.975  1.00  3.420          C  
ATOM     50  H   MET A   3      -6.731   2.366 -10.424  1.00  2.860          H  
ATOM     51  HA  MET A   3      -6.976   0.480  -8.253  1.00  2.960          H  
ATOM     52 1HB  MET A   3      -7.631   3.390  -8.383  1.00  4.110          H  
ATOM     53 2HB  MET A   3      -7.710   2.471  -6.912  1.00  4.110          H  
ATOM     54 1HG  MET A   3      -5.235   2.986  -8.551  1.00  4.110          H  
ATOM     55 2HG  MET A   3      -5.689   3.803  -7.072  1.00  4.110          H  
ATOM     56 1HE  MET A   3      -3.427  -0.050  -7.554  1.00  4.110          H  
ATOM     57 2HE  MET A   3      -4.716   0.346  -8.690  1.00  4.110          H  
ATOM     58 3HE  MET A   3      -3.376   1.460  -8.481  1.00  4.110          H  
ATOM     59  N   GLU A   4      -9.312  -0.213  -8.912  1.00  1.870          N  
ATOM     60  CA  GLU A   4     -10.649  -0.718  -8.777  1.00  1.870          C  
ATOM     61  C   GLU A   4     -10.827  -1.382  -7.402  1.00  1.610          C  
ATOM     62  O   GLU A   4     -11.808  -1.085  -6.715  1.00  2.040          O  
ATOM     63  CB  GLU A   4     -10.982  -1.737  -9.879  1.00  2.620          C  
ATOM     64  CG  GLU A   4     -10.974  -1.184 -11.257  1.00  2.620          C  
ATOM     65  CD  GLU A   4     -11.410  -2.177 -12.280  1.00  2.620          C  
ATOM     66  OE1 GLU A   4     -11.175  -3.349 -12.099  1.00  2.620          O  
ATOM     67  OE2 GLU A   4     -12.042  -1.767 -13.221  1.00  2.620          O  
ATOM     68  H   GLU A   4      -8.572  -0.784  -9.315  1.00  2.240          H  
ATOM     69  HA  GLU A   4     -11.347   0.115  -8.852  1.00  2.240          H  
ATOM     70 1HB  GLU A   4     -10.309  -2.558  -9.884  1.00  3.140          H  
ATOM     71 2HB  GLU A   4     -11.975  -2.143  -9.697  1.00  3.140          H  
ATOM     72 1HG  GLU A   4     -11.561  -0.301 -11.311  1.00  3.140          H  
ATOM     73 2HG  GLU A   4      -9.949  -0.896 -11.480  1.00  3.140          H  
ATOM     74  N   PRO A   5      -9.895  -2.276  -6.957  1.00  1.560          N  
ATOM     75  CA  PRO A   5      -9.990  -3.010  -5.740  1.00  1.830          C  
ATOM     76  C   PRO A   5      -9.598  -2.121  -4.623  1.00  1.600          C  
ATOM     77  O   PRO A   5      -8.912  -1.114  -4.809  1.00  1.930          O  
ATOM     78  CB  PRO A   5      -8.986  -4.146  -5.924  1.00  2.750          C  
ATOM     79  CG  PRO A   5      -7.898  -3.541  -6.739  1.00  2.750          C  
ATOM     80  CD  PRO A   5      -8.568  -2.550  -7.652  1.00  2.750          C  
ATOM     81  HA  PRO A   5     -11.017  -3.385  -5.609  1.00  2.200          H  
ATOM     82 1HB  PRO A   5      -8.628  -4.486  -4.933  1.00  3.290          H  
ATOM     83 2HB  PRO A   5      -9.467  -5.006  -6.407  1.00  3.290          H  
ATOM     84 1HG  PRO A   5      -7.161  -3.057  -6.074  1.00  3.290          H  
ATOM     85 2HG  PRO A   5      -7.356  -4.321  -7.292  1.00  3.290          H  
ATOM     86 1HD  PRO A   5      -7.889  -1.697  -7.594  1.00  3.290          H  
ATOM     87 2HD  PRO A   5      -8.653  -2.975  -8.644  1.00  3.290          H  
ATOM     88  N   LEU A   6      -9.969  -2.539  -3.476  1.00  1.360          N  
ATOM     89  CA  LEU A   6      -9.556  -1.891  -2.296  1.00  1.350          C  
ATOM     90  C   LEU A   6      -8.343  -2.636  -1.740  1.00  1.270          C  
ATOM     91  O   LEU A   6      -8.167  -3.825  -1.979  1.00  1.440          O  
ATOM     92  CB  LEU A   6     -10.733  -1.899  -1.331  1.00  1.890          C  
ATOM     93  CG  LEU A   6     -10.593  -1.108  -0.100  1.00  1.890          C  
ATOM     94  CD1 LEU A   6     -10.544   0.372  -0.496  1.00  1.890          C  
ATOM     95  CD2 LEU A   6     -11.768  -1.415   0.801  1.00  1.890          C  
ATOM     96  H   LEU A   6     -10.552  -3.361  -3.406  1.00  1.630          H  
ATOM     97  HA  LEU A   6      -9.256  -0.881  -2.552  1.00  1.620          H  
ATOM     98 1HB  LEU A   6     -11.612  -1.536  -1.861  1.00  2.270          H  
ATOM     99 2HB  LEU A   6     -10.917  -2.931  -1.034  1.00  2.270          H  
ATOM    100  HG  LEU A   6      -9.678  -1.363   0.420  1.00  2.270          H  
ATOM    101 1HD1 LEU A   6     -10.453   0.942   0.325  1.00  2.270          H  
ATOM    102 2HD1 LEU A   6      -9.711   0.608  -1.137  1.00  2.270          H  
ATOM    103 3HD1 LEU A   6     -11.450   0.629  -0.988  1.00  2.270          H  
ATOM    104 1HD2 LEU A   6     -11.700  -0.854   1.713  1.00  2.270          H  
ATOM    105 2HD2 LEU A   6     -12.699  -1.160   0.293  1.00  2.270          H  
ATOM    106 3HD2 LEU A   6     -11.769  -2.475   1.045  1.00  2.270          H  
ATOM    107  N   GLY A   7      -7.485  -1.960  -1.026  1.00  1.360          N  
ATOM    108  CA  GLY A   7      -6.399  -2.633  -0.324  1.00  1.440          C  
ATOM    109  C   GLY A   7      -5.632  -1.541   0.255  1.00  1.310          C  
ATOM    110  O   GLY A   7      -5.828  -0.449  -0.202  1.00  1.170          O  
ATOM    111  H   GLY A   7      -7.602  -0.960  -0.905  1.00  1.630          H  
ATOM    112 1HA  GLY A   7      -6.794  -3.292   0.449  1.00  1.730          H  
ATOM    113 2HA  GLY A   7      -5.793  -3.217  -1.018  1.00  1.730          H  
ATOM    114  N   THR A   8      -4.890  -1.710   1.333  1.00  1.530          N  
ATOM    115  CA  THR A   8      -4.333  -2.380   2.478  1.00  1.520          C  
ATOM    116  C   THR A   8      -4.857  -1.488   3.585  1.00  1.330          C  
ATOM    117  O   THR A   8      -4.503  -0.307   3.642  1.00  1.460          O  
ATOM    118  CB  THR A   8      -2.799  -2.433   2.460  1.00  2.130          C  
ATOM    119  OG1 THR A   8      -2.370  -3.133   1.289  1.00  2.130          O  
ATOM    120  CG2 THR A   8      -2.299  -3.159   3.698  1.00  2.130          C  
ATOM    121  H   THR A   8      -5.202  -2.656   1.160  1.00  1.840          H  
ATOM    122  HA  THR A   8      -4.746  -3.382   2.588  1.00  1.820          H  
ATOM    123  HB  THR A   8      -2.394  -1.421   2.444  1.00  2.560          H  
ATOM    124  HG1 THR A   8      -2.506  -2.564   0.523  1.00  2.560          H  
ATOM    125 1HG2 THR A   8      -1.212  -3.200   3.678  1.00  2.560          H  
ATOM    126 2HG2 THR A   8      -2.625  -2.627   4.597  1.00  2.560          H  
ATOM    127 3HG2 THR A   8      -2.700  -4.170   3.714  1.00  2.560          H  
ATOM    128  N   ASP A   9      -5.735  -2.012   4.419  1.00  1.420          N  
ATOM    129  CA  ASP A   9      -6.376  -1.220   5.460  1.00  1.570          C  
ATOM    130  C   ASP A   9      -7.003   0.086   4.914  1.00  1.430          C  
ATOM    131  O   ASP A   9      -6.874   1.120   5.565  1.00  1.660          O  
ATOM    132  CB  ASP A   9      -5.370  -0.923   6.574  1.00  2.140          C  
ATOM    133  CG  ASP A   9      -4.858  -2.218   7.226  1.00  2.140          C  
ATOM    134  OD1 ASP A   9      -5.624  -3.159   7.323  1.00  2.140          O  
ATOM    135  OD2 ASP A   9      -3.712  -2.261   7.608  1.00  2.140          O  
ATOM    136  H   ASP A   9      -5.961  -2.994   4.356  1.00  1.700          H  
ATOM    137  HA  ASP A   9      -7.182  -1.818   5.888  1.00  1.880          H  
ATOM    138 1HB  ASP A   9      -4.525  -0.356   6.180  1.00  2.570          H  
ATOM    139 2HB  ASP A   9      -5.844  -0.313   7.343  1.00  2.570          H  
ATOM    140  N   ASP A  10      -7.659   0.030   3.714  1.00  1.190          N  
ATOM    141  CA  ASP A  10      -8.301   1.184   3.038  1.00  1.210          C  
ATOM    142  C   ASP A  10      -9.836   1.106   3.032  1.00  1.110          C  
ATOM    143  O   ASP A  10     -10.392   0.110   3.504  1.00  1.570          O  
ATOM    144  CB  ASP A  10      -7.731   1.229   1.615  1.00  1.690          C  
ATOM    145  CG  ASP A  10      -7.881   2.529   0.854  1.00  1.690          C  
ATOM    146  OD1 ASP A  10      -8.447   3.433   1.384  1.00  1.690          O  
ATOM    147  OD2 ASP A  10      -7.454   2.591  -0.279  1.00  1.690          O  
ATOM    148  H   ASP A  10      -7.714  -0.870   3.266  1.00  1.430          H  
ATOM    149  HA  ASP A  10      -8.025   2.093   3.555  1.00  1.450          H  
ATOM    150 1HB  ASP A  10      -6.658   1.027   1.687  1.00  2.020          H  
ATOM    151 2HB  ASP A  10      -8.148   0.430   1.036  1.00  2.020          H  
ATOM    152  N   ASP A  11     -10.487   2.131   2.455  1.00  0.930          N  
ATOM    153  CA  ASP A  11     -11.941   2.230   2.234  1.00  1.110          C  
ATOM    154  C   ASP A  11     -12.266   3.356   1.245  1.00  0.960          C  
ATOM    155  O   ASP A  11     -11.524   4.337   1.117  1.00  1.020          O  
ATOM    156  CB  ASP A  11     -12.720   2.425   3.536  1.00  1.480          C  
ATOM    157  CG  ASP A  11     -14.233   2.051   3.383  1.00  1.480          C  
ATOM    158  OD1 ASP A  11     -14.629   1.649   2.290  1.00  1.480          O  
ATOM    159  OD2 ASP A  11     -14.964   2.181   4.339  1.00  1.480          O  
ATOM    160  H   ASP A  11      -9.893   2.892   2.124  1.00  1.120          H  
ATOM    161  HA  ASP A  11     -12.291   1.306   1.790  1.00  1.330          H  
ATOM    162 1HB  ASP A  11     -12.280   1.806   4.320  1.00  1.780          H  
ATOM    163 2HB  ASP A  11     -12.632   3.462   3.853  1.00  1.780          H  
ATOM    164  N   PHE A  12     -13.420   3.253   0.591  1.00  1.010          N  
ATOM    165  CA  PHE A  12     -13.853   4.312  -0.322  1.00  0.940          C  
ATOM    166  C   PHE A  12     -14.919   5.193   0.317  1.00  0.960          C  
ATOM    167  O   PHE A  12     -16.031   4.754   0.598  1.00  1.240          O  
ATOM    168  CB  PHE A  12     -14.319   3.779  -1.685  1.00  1.340          C  
ATOM    169  CG  PHE A  12     -13.199   3.206  -2.566  1.00  1.340          C  
ATOM    170  CD1 PHE A  12     -13.085   1.838  -2.801  1.00  1.340          C  
ATOM    171  CD2 PHE A  12     -12.246   4.057  -3.148  1.00  1.340          C  
ATOM    172  CE1 PHE A  12     -12.058   1.332  -3.605  1.00  1.340          C  
ATOM    173  CE2 PHE A  12     -11.228   3.549  -3.940  1.00  1.340          C  
ATOM    174  CZ  PHE A  12     -11.136   2.180  -4.168  1.00  1.340          C  
ATOM    175  H   PHE A  12     -14.006   2.442   0.806  1.00  1.210          H  
ATOM    176  HA  PHE A  12     -12.993   4.924  -0.528  1.00  1.130          H  
ATOM    177 1HB  PHE A  12     -15.060   2.998  -1.527  1.00  1.610          H  
ATOM    178 2HB  PHE A  12     -14.808   4.582  -2.235  1.00  1.610          H  
ATOM    179  HD1 PHE A  12     -13.811   1.157  -2.354  1.00  1.610          H  
ATOM    180  HD2 PHE A  12     -12.309   5.134  -2.969  1.00  1.610          H  
ATOM    181  HE1 PHE A  12     -11.979   0.256  -3.791  1.00  1.610          H  
ATOM    182  HE2 PHE A  12     -10.495   4.222  -4.387  1.00  1.610          H  
ATOM    183  HZ  PHE A  12     -10.333   1.768  -4.795  1.00  1.610          H  
ATOM    184  N   TRP A  13     -14.554   6.447   0.560  1.00  0.800          N  
ATOM    185  CA  TRP A  13     -15.433   7.384   1.272  1.00  0.920          C  
ATOM    186  C   TRP A  13     -16.273   8.347   0.436  1.00  0.870          C  
ATOM    187  O   TRP A  13     -17.029   9.137   0.992  1.00  1.290          O  
ATOM    188  CB  TRP A  13     -14.630   8.260   2.236  1.00  1.240          C  
ATOM    189  CG  TRP A  13     -14.082   7.594   3.451  1.00  1.240          C  
ATOM    190  CD1 TRP A  13     -13.966   6.263   3.737  1.00  1.240          C  
ATOM    191  CD2 TRP A  13     -13.602   8.295   4.615  1.00  1.240          C  
ATOM    192  NE1 TRP A  13     -13.434   6.103   4.990  1.00  1.240          N  
ATOM    193  CE2 TRP A  13     -13.205   7.334   5.538  1.00  1.240          C  
ATOM    194  CE3 TRP A  13     -13.487   9.653   4.944  1.00  1.240          C  
ATOM    195  CZ2 TRP A  13     -12.688   7.678   6.775  1.00  1.240          C  
ATOM    196  CZ3 TRP A  13     -12.974   9.997   6.186  1.00  1.240          C  
ATOM    197  CH2 TRP A  13     -12.581   9.031   7.076  1.00  1.240          C  
ATOM    198  H   TRP A  13     -13.612   6.713   0.259  1.00  0.960          H  
ATOM    199  HA  TRP A  13     -16.125   6.787   1.864  1.00  1.100          H  
ATOM    200 1HB  TRP A  13     -13.788   8.678   1.704  1.00  1.490          H  
ATOM    201 2HB  TRP A  13     -15.247   9.092   2.561  1.00  1.490          H  
ATOM    202  HD1 TRP A  13     -14.250   5.441   3.082  1.00  1.490          H  
ATOM    203  HE1 TRP A  13     -13.244   5.216   5.452  1.00  1.490          H  
ATOM    204  HE3 TRP A  13     -13.793  10.422   4.240  1.00  1.490          H  
ATOM    205  HZ2 TRP A  13     -12.373   6.933   7.499  1.00  1.490          H  
ATOM    206  HZ3 TRP A  13     -12.886  11.053   6.435  1.00  1.490          H  
ATOM    207  HH2 TRP A  13     -12.178   9.333   8.041  1.00  1.490          H  
ATOM    208  N   GLY A  14     -16.111   8.351  -0.863  1.00  0.940          N  
ATOM    209  CA  GLY A  14     -16.829   9.325  -1.671  1.00  1.160          C  
ATOM    210  C   GLY A  14     -18.138   8.768  -2.217  1.00  0.840          C  
ATOM    211  O   GLY A  14     -18.250   7.556  -2.378  1.00  0.870          O  
ATOM    212  H   GLY A  14     -15.518   7.651  -1.272  1.00  1.130          H  
ATOM    213 1HA  GLY A  14     -16.997  10.215  -1.071  1.00  1.390          H  
ATOM    214 2HA  GLY A  14     -16.189   9.608  -2.495  1.00  1.390          H  
ATOM    215  N   PRO A  15     -19.156   9.606  -2.494  1.00  0.990          N  
ATOM    216  CA  PRO A  15     -20.384   9.208  -3.148  1.00  0.990          C  
ATOM    217  C   PRO A  15     -20.067   8.857  -4.593  1.00  1.020          C  
ATOM    218  O   PRO A  15     -19.185   9.484  -5.200  1.00  1.210          O  
ATOM    219  CB  PRO A  15     -21.284  10.439  -2.982  1.00  1.480          C  
ATOM    220  CG  PRO A  15     -20.339  11.598  -2.815  1.00  1.480          C  
ATOM    221  CD  PRO A  15     -19.115  11.021  -2.088  1.00  1.480          C  
ATOM    222  HA  PRO A  15     -20.804   8.336  -2.624  1.00  1.190          H  
ATOM    223 1HB  PRO A  15     -21.933  10.548  -3.865  1.00  1.780          H  
ATOM    224 2HB  PRO A  15     -21.949  10.303  -2.115  1.00  1.780          H  
ATOM    225 1HG  PRO A  15     -20.121  12.009  -3.799  1.00  1.780          H  
ATOM    226 2HG  PRO A  15     -20.828  12.404  -2.244  1.00  1.780          H  
ATOM    227 1HD  PRO A  15     -18.219  11.516  -2.446  1.00  1.780          H  
ATOM    228 2HD  PRO A  15     -19.233  11.111  -0.993  1.00  1.780          H  
ATOM    229  N   SER A  16     -20.827   7.911  -5.156  1.00  1.440          N  
ATOM    230  CA  SER A  16     -20.628   7.473  -6.531  1.00  1.970          C  
ATOM    231  C   SER A  16     -21.859   6.820  -7.149  1.00  1.640          C  
ATOM    232  O   SER A  16     -22.688   6.230  -6.454  1.00  2.110          O  
ATOM    233  CB  SER A  16     -19.489   6.468  -6.557  1.00  2.550          C  
ATOM    234  OG  SER A  16     -19.830   5.301  -5.862  1.00  2.550          O  
ATOM    235  H   SER A  16     -21.536   7.446  -4.607  1.00  1.730          H  
ATOM    236  HA  SER A  16     -20.372   8.344  -7.129  1.00  2.360          H  
ATOM    237 1HB  SER A  16     -19.268   6.204  -7.569  1.00  3.060          H  
ATOM    238 2HB  SER A  16     -18.592   6.911  -6.123  1.00  3.060          H  
ATOM    239  HG  SER A  16     -19.056   4.740  -5.895  1.00  3.060          H  
ATOM    240  N   GLY A  17     -21.961   6.911  -8.472  1.00  1.470          N  
ATOM    241  CA  GLY A  17     -23.039   6.259  -9.199  1.00  1.650          C  
ATOM    242  C   GLY A  17     -22.552   5.020  -9.960  1.00  1.730          C  
ATOM    243  O   GLY A  17     -21.354   4.681  -9.930  1.00  1.700          O  
ATOM    244  H   GLY A  17     -21.259   7.443  -8.957  1.00  1.760          H  
ATOM    245 1HA  GLY A  17     -23.821   5.974  -8.495  1.00  1.980          H  
ATOM    246 2HA  GLY A  17     -23.477   6.981  -9.884  1.00  1.980          H  
ATOM    247  N   PRO A  18     -23.432   4.401 -10.774  1.00  2.370          N  
ATOM    248  CA  PRO A  18     -23.215   3.192 -11.564  1.00  2.730          C  
ATOM    249  C   PRO A  18     -22.459   3.514 -12.834  1.00  2.780          C  
ATOM    250  O   PRO A  18     -22.978   3.382 -13.940  1.00  3.320          O  
ATOM    251  CB  PRO A  18     -24.646   2.747 -11.863  1.00  4.090          C  
ATOM    252  CG  PRO A  18     -25.419   4.048 -11.968  1.00  4.090          C  
ATOM    253  CD  PRO A  18     -24.792   4.972 -10.934  1.00  4.090          C  
ATOM    254  HA  PRO A  18     -22.674   2.447 -10.962  1.00  3.280          H  
ATOM    255 1HB  PRO A  18     -24.674   2.156 -12.792  1.00  4.910          H  
ATOM    256 2HB  PRO A  18     -25.013   2.093 -11.058  1.00  4.910          H  
ATOM    257 1HG  PRO A  18     -25.333   4.452 -12.994  1.00  4.910          H  
ATOM    258 2HG  PRO A  18     -26.490   3.874 -11.788  1.00  4.910          H  
ATOM    259 1HD  PRO A  18     -24.757   5.987 -11.365  1.00  4.910          H  
ATOM    260 2HD  PRO A  18     -25.358   4.934  -9.992  1.00  4.910          H  
ATOM    261  N   VAL A  19     -21.257   3.992 -12.637  1.00  2.740          N  
ATOM    262  CA  VAL A  19     -20.376   4.475 -13.661  1.00  3.030          C  
ATOM    263  C   VAL A  19     -18.985   4.056 -13.262  1.00  2.610          C  
ATOM    264  O   VAL A  19     -18.088   3.844 -14.105  1.00  2.960          O  
ATOM    265  CB  VAL A  19     -20.570   5.996 -13.802  1.00  4.130          C  
ATOM    266  CG1 VAL A  19     -21.920   6.371 -14.377  1.00  4.130          C  
ATOM    267  CG2 VAL A  19     -20.553   6.571 -12.475  1.00  4.130          C  
ATOM    268  H   VAL A  19     -20.905   4.026 -11.675  1.00  3.290          H  
ATOM    269  HA  VAL A  19     -20.630   4.000 -14.609  1.00  3.640          H  
ATOM    270  HB  VAL A  19     -19.816   6.397 -14.365  1.00  4.950          H  
ATOM    271 1HG1 VAL A  19     -21.993   7.435 -14.436  1.00  4.950          H  
ATOM    272 2HG1 VAL A  19     -22.006   5.956 -15.377  1.00  4.950          H  
ATOM    273 3HG1 VAL A  19     -22.727   5.999 -13.765  1.00  4.950          H  
ATOM    274 1HG2 VAL A  19     -20.663   7.557 -12.562  1.00  4.950          H  
ATOM    275 2HG2 VAL A  19     -21.349   6.200 -11.923  1.00  4.950          H  
ATOM    276 3HG2 VAL A  19     -19.641   6.365 -11.966  1.00  4.950          H  
ATOM    277  N   SER A  20     -18.856   3.848 -11.955  1.00  2.510          N  
ATOM    278  CA  SER A  20     -17.612   3.366 -11.391  1.00  2.640          C  
ATOM    279  C   SER A  20     -17.377   2.012 -12.061  1.00  2.650          C  
ATOM    280  O   SER A  20     -18.351   1.301 -12.314  1.00  3.270          O  
ATOM    281  CB  SER A  20     -17.747   3.247  -9.885  1.00  3.640          C  
ATOM    282  OG  SER A  20     -16.603   2.704  -9.307  1.00  3.640          O  
ATOM    283  H   SER A  20     -19.663   4.040 -11.339  1.00  3.010          H  
ATOM    284  HA  SER A  20     -16.820   4.068 -11.643  1.00  3.170          H  
ATOM    285 1HB  SER A  20     -17.937   4.235  -9.465  1.00  4.370          H  
ATOM    286 2HB  SER A  20     -18.608   2.624  -9.649  1.00  4.370          H  
ATOM    287  HG  SER A  20     -16.774   2.682  -8.361  1.00  4.370          H  
ATOM    288  N   THR A  21     -16.139   1.632 -12.402  1.00  2.360          N  
ATOM    289  CA  THR A  21     -14.865   2.280 -12.133  1.00  2.210          C  
ATOM    290  C   THR A  21     -14.306   3.106 -13.275  1.00  1.480          C  
ATOM    291  O   THR A  21     -13.147   3.514 -13.231  1.00  1.970          O  
ATOM    292  CB  THR A  21     -13.870   1.179 -11.810  1.00  3.150          C  
ATOM    293  OG1 THR A  21     -13.853   0.275 -12.941  1.00  3.150          O  
ATOM    294  CG2 THR A  21     -14.310   0.450 -10.536  1.00  3.150          C  
ATOM    295  H   THR A  21     -16.045   0.751 -12.893  1.00  2.830          H  
ATOM    296  HA  THR A  21     -14.968   2.923 -11.263  1.00  2.650          H  
ATOM    297  HB  THR A  21     -12.878   1.602 -11.672  1.00  3.780          H  
ATOM    298  HG1 THR A  21     -13.080  -0.345 -12.909  1.00  3.780          H  
ATOM    299 1HG2 THR A  21     -13.625  -0.348 -10.304  1.00  3.780          H  
ATOM    300 2HG2 THR A  21     -14.330   1.158  -9.708  1.00  3.780          H  
ATOM    301 3HG2 THR A  21     -15.303   0.031 -10.673  1.00  3.780          H  
ATOM    302  N   GLU A  22     -15.065   3.282 -14.336  1.00  1.390          N  
ATOM    303  CA  GLU A  22     -14.533   4.038 -15.439  1.00  1.620          C  
ATOM    304  C   GLU A  22     -14.830   5.525 -15.376  1.00  1.310          C  
ATOM    305  O   GLU A  22     -13.943   6.319 -15.662  1.00  1.590          O  
ATOM    306  CB  GLU A  22     -15.040   3.485 -16.771  1.00  2.180          C  
ATOM    307  CG  GLU A  22     -14.523   4.242 -17.997  1.00  2.180          C  
ATOM    308  CD  GLU A  22     -14.953   3.635 -19.286  1.00  2.180          C  
ATOM    309  OE1 GLU A  22     -15.612   2.625 -19.254  1.00  2.180          O  
ATOM    310  OE2 GLU A  22     -14.631   4.183 -20.311  1.00  2.180          O  
ATOM    311  H   GLU A  22     -16.032   2.958 -14.350  1.00  1.670          H  
ATOM    312  HA  GLU A  22     -13.449   3.924 -15.433  1.00  1.940          H  
ATOM    313 1HB  GLU A  22     -14.719   2.450 -16.867  1.00  2.610          H  
ATOM    314 2HB  GLU A  22     -16.118   3.483 -16.785  1.00  2.610          H  
ATOM    315 1HG  GLU A  22     -14.899   5.262 -17.968  1.00  2.610          H  
ATOM    316 2HG  GLU A  22     -13.435   4.285 -17.957  1.00  2.610          H  
ATOM    317  N   VAL A  23     -16.089   5.858 -15.091  1.00  1.260          N  
ATOM    318  CA  VAL A  23     -16.658   7.184 -15.272  1.00  1.390          C  
ATOM    319  C   VAL A  23     -17.443   7.813 -14.080  1.00  1.020          C  
ATOM    320  O   VAL A  23     -17.782   7.144 -13.117  1.00  1.260          O  
ATOM    321  CB  VAL A  23     -17.391   7.112 -16.672  1.00  1.890          C  
ATOM    322  CG1 VAL A  23     -18.299   5.902 -16.843  1.00  1.890          C  
ATOM    323  CG2 VAL A  23     -18.287   8.244 -16.862  1.00  1.890          C  
ATOM    324  H   VAL A  23     -16.717   5.114 -14.774  1.00  1.510          H  
ATOM    325  HA  VAL A  23     -15.815   7.854 -15.443  1.00  1.670          H  
ATOM    326  HB  VAL A  23     -16.621   7.094 -17.442  1.00  2.270          H  
ATOM    327 1HG1 VAL A  23     -18.740   5.934 -17.838  1.00  2.270          H  
ATOM    328 2HG1 VAL A  23     -17.731   4.997 -16.745  1.00  2.270          H  
ATOM    329 3HG1 VAL A  23     -19.056   5.886 -16.159  1.00  2.270          H  
ATOM    330 1HG2 VAL A  23     -18.734   8.178 -17.848  1.00  2.270          H  
ATOM    331 2HG2 VAL A  23     -19.079   8.234 -16.122  1.00  2.270          H  
ATOM    332 3HG2 VAL A  23     -17.749   9.121 -16.784  1.00  2.270          H  
ATOM    333  N   VAL A  24     -17.633   9.135 -14.151  1.00  1.050          N  
ATOM    334  CA  VAL A  24     -18.427   9.965 -13.216  1.00  0.940          C  
ATOM    335  C   VAL A  24     -19.924   9.976 -13.555  1.00  0.980          C  
ATOM    336  O   VAL A  24     -20.276   9.929 -14.721  1.00  1.500          O  
ATOM    337  CB  VAL A  24     -17.845  11.408 -13.173  1.00  1.360          C  
ATOM    338  CG1 VAL A  24     -17.832  12.041 -14.499  1.00  1.360          C  
ATOM    339  CG2 VAL A  24     -18.710  12.327 -12.316  1.00  1.360          C  
ATOM    340  H   VAL A  24     -17.184   9.569 -14.964  1.00  1.260          H  
ATOM    341  HA  VAL A  24     -18.311   9.554 -12.228  1.00  1.130          H  
ATOM    342  HB  VAL A  24     -16.838  11.337 -12.794  1.00  1.630          H  
ATOM    343 1HG1 VAL A  24     -17.417  13.043 -14.430  1.00  1.630          H  
ATOM    344 2HG1 VAL A  24     -17.242  11.454 -15.190  1.00  1.630          H  
ATOM    345 3HG1 VAL A  24     -18.845  12.103 -14.801  1.00  1.630          H  
ATOM    346 1HG2 VAL A  24     -18.298  13.327 -12.286  1.00  1.630          H  
ATOM    347 2HG2 VAL A  24     -19.690  12.396 -12.737  1.00  1.630          H  
ATOM    348 3HG2 VAL A  24     -18.770  11.953 -11.366  1.00  1.630          H  
ATOM    349  N   ASP A  25     -20.815   9.971 -12.551  1.00  0.910          N  
ATOM    350  CA  ASP A  25     -22.240  10.015 -12.874  1.00  1.060          C  
ATOM    351  C   ASP A  25     -22.659  11.446 -13.181  1.00  1.040          C  
ATOM    352  O   ASP A  25     -22.044  12.402 -12.689  1.00  1.370          O  
ATOM    353  CB  ASP A  25     -23.081   9.372 -11.775  1.00  1.420          C  
ATOM    354  CG  ASP A  25     -24.492   8.986 -12.251  1.00  1.420          C  
ATOM    355  OD1 ASP A  25     -24.810   9.249 -13.405  1.00  1.420          O  
ATOM    356  OD2 ASP A  25     -25.233   8.435 -11.465  1.00  1.420          O  
ATOM    357  H   ASP A  25     -20.503   9.961 -11.595  1.00  1.090          H  
ATOM    358  HA  ASP A  25     -22.408   9.448 -13.783  1.00  1.270          H  
ATOM    359 1HB  ASP A  25     -22.583   8.481 -11.432  1.00  1.710          H  
ATOM    360 2HB  ASP A  25     -23.160  10.031 -10.938  1.00  1.710          H  
ATOM    361  N   ARG A  26     -23.732  11.590 -13.944  1.00  1.040          N  
ATOM    362  CA  ARG A  26     -24.150  12.901 -14.447  1.00  0.940          C  
ATOM    363  C   ARG A  26     -24.460  13.917 -13.385  1.00  0.940          C  
ATOM    364  O   ARG A  26     -25.442  13.797 -12.652  1.00  1.060          O  
ATOM    365  CB  ARG A  26     -25.375  12.736 -15.356  1.00  1.360          C  
ATOM    366  CG  ARG A  26     -25.968  14.034 -15.979  1.00  1.360          C  
ATOM    367  CD  ARG A  26     -25.067  14.640 -17.010  1.00  1.360          C  
ATOM    368  NE  ARG A  26     -24.914  13.773 -18.180  1.00  1.360          N  
ATOM    369  CZ  ARG A  26     -23.875  13.816 -19.048  1.00  1.360          C  
ATOM    370  NH1 ARG A  26     -22.906  14.684 -18.887  1.00  1.360          N  
ATOM    371  NH2 ARG A  26     -23.825  12.960 -20.052  1.00  1.360          N  
ATOM    372  H   ARG A  26     -24.228  10.729 -14.193  1.00  1.250          H  
ATOM    373  HA  ARG A  26     -23.332  13.305 -15.033  1.00  1.130          H  
ATOM    374 1HB  ARG A  26     -25.129  12.064 -16.169  1.00  1.630          H  
ATOM    375 2HB  ARG A  26     -26.172  12.261 -14.785  1.00  1.630          H  
ATOM    376 1HG  ARG A  26     -26.909  13.790 -16.467  1.00  1.630          H  
ATOM    377 2HG  ARG A  26     -26.156  14.774 -15.202  1.00  1.630          H  
ATOM    378 1HD  ARG A  26     -25.495  15.587 -17.338  1.00  1.630          H  
ATOM    379 2HD  ARG A  26     -24.087  14.824 -16.577  1.00  1.630          H  
ATOM    380  HE  ARG A  26     -25.636  13.083 -18.348  1.00  1.630          H  
ATOM    381 1HH1 ARG A  26     -22.934  15.344 -18.127  1.00  1.630          H  
ATOM    382 2HH1 ARG A  26     -22.090  14.660 -19.512  1.00  1.630          H  
ATOM    383 1HH2 ARG A  26     -24.560  12.281 -20.177  1.00  1.630          H  
ATOM    384 2HH2 ARG A  26     -23.039  12.980 -20.690  1.00  1.630          H  
ATOM    385  N   GLU A  27     -23.655  14.983 -13.381  1.00  0.870          N  
ATOM    386  CA  GLU A  27     -23.761  16.087 -12.433  1.00  0.950          C  
ATOM    387  C   GLU A  27     -23.762  15.622 -10.973  1.00  1.000          C  
ATOM    388  O   GLU A  27     -24.374  16.257 -10.115  1.00  1.140          O  
ATOM    389  CB  GLU A  27     -25.006  16.949 -12.723  1.00  1.300          C  
ATOM    390  CG  GLU A  27     -25.003  17.624 -14.109  1.00  1.300          C  
ATOM    391  CD  GLU A  27     -26.187  18.562 -14.356  1.00  1.300          C  
ATOM    392  OE1 GLU A  27     -27.059  18.647 -13.523  1.00  1.300          O  
ATOM    393  OE2 GLU A  27     -26.203  19.189 -15.391  1.00  1.300          O  
ATOM    394  H   GLU A  27     -22.879  15.005 -14.055  1.00  1.040          H  
ATOM    395  HA  GLU A  27     -22.889  16.726 -12.571  1.00  1.140          H  
ATOM    396 1HB  GLU A  27     -25.906  16.338 -12.647  1.00  1.560          H  
ATOM    397 2HB  GLU A  27     -25.085  17.736 -11.975  1.00  1.560          H  
ATOM    398 1HG  GLU A  27     -24.080  18.195 -14.207  1.00  1.560          H  
ATOM    399 2HG  GLU A  27     -24.993  16.857 -14.871  1.00  1.560          H  
ATOM    400  N   ARG A  28     -22.989  14.568 -10.673  1.00  0.930          N  
ATOM    401  CA  ARG A  28     -22.854  14.065  -9.306  1.00  1.020          C  
ATOM    402  C   ARG A  28     -21.498  14.397  -8.721  1.00  0.930          C  
ATOM    403  O   ARG A  28     -21.282  14.248  -7.520  1.00  1.060          O  
ATOM    404  CB  ARG A  28     -22.985  12.553  -9.236  1.00  1.390          C  
ATOM    405  CG  ARG A  28     -24.371  11.955  -9.021  1.00  1.390          C  
ATOM    406  CD  ARG A  28     -25.256  12.115 -10.163  1.00  1.390          C  
ATOM    407  NE  ARG A  28     -26.461  11.312 -10.007  1.00  1.390          N  
ATOM    408  CZ  ARG A  28     -27.501  11.271 -10.868  1.00  1.390          C  
ATOM    409  NH1 ARG A  28     -27.509  12.014 -11.955  1.00  1.390          N  
ATOM    410  NH2 ARG A  28     -28.527  10.467 -10.610  1.00  1.390          N  
ATOM    411  H   ARG A  28     -22.541  14.051 -11.435  1.00  1.120          H  
ATOM    412  HA  ARG A  28     -23.625  14.523  -8.687  1.00  1.220          H  
ATOM    413 1HB  ARG A  28     -22.601  12.143 -10.158  1.00  1.670          H  
ATOM    414 2HB  ARG A  28     -22.346  12.179  -8.436  1.00  1.670          H  
ATOM    415 1HG  ARG A  28     -24.278  10.888  -8.821  1.00  1.670          H  
ATOM    416 2HG  ARG A  28     -24.840  12.442  -8.168  1.00  1.670          H  
ATOM    417 1HD  ARG A  28     -25.552  13.160 -10.228  1.00  1.670          H  
ATOM    418 2HD  ARG A  28     -24.758  11.820 -11.077  1.00  1.670          H  
ATOM    419  HE  ARG A  28     -26.507  10.710  -9.201  1.00  1.670          H  
ATOM    420 1HH1 ARG A  28     -26.722  12.648 -12.159  1.00  1.670          H  
ATOM    421 2HH1 ARG A  28     -28.286  11.972 -12.591  1.00  1.670          H  
ATOM    422 1HH2 ARG A  28     -28.519   9.890  -9.781  1.00  1.670          H  
ATOM    423 2HH2 ARG A  28     -29.306  10.423 -11.247  1.00  1.670          H  
ATOM    424  N   ASN A  29     -20.564  14.785  -9.585  1.00  0.800          N  
ATOM    425  CA  ASN A  29     -19.193  15.087  -9.198  1.00  0.800          C  
ATOM    426  C   ASN A  29     -18.565  13.949  -8.400  1.00  0.830          C  
ATOM    427  O   ASN A  29     -17.917  14.182  -7.393  1.00  1.050          O  
ATOM    428  CB  ASN A  29     -19.161  16.383  -8.431  1.00  1.120          C  
ATOM    429  CG  ASN A  29     -19.757  17.494  -9.253  1.00  1.120          C  
ATOM    430  OD1 ASN A  29     -19.710  17.479 -10.493  1.00  1.120          O  
ATOM    431  ND2 ASN A  29     -20.323  18.466  -8.584  1.00  1.120          N  
ATOM    432  H   ASN A  29     -20.827  14.912 -10.549  1.00  0.960          H  
ATOM    433  HA  ASN A  29     -18.595  15.208 -10.106  1.00  0.960          H  
ATOM    434 1HB  ASN A  29     -19.709  16.287  -7.494  1.00  1.340          H  
ATOM    435 2HB  ASN A  29     -18.127  16.636  -8.185  1.00  1.340          H  
ATOM    436 1HD2 ASN A  29     -20.736  19.235  -9.073  1.00  1.340          H  
ATOM    437 2HD2 ASN A  29     -20.342  18.440  -7.585  1.00  1.340          H  
ATOM    438  N   LEU A  30     -18.735  12.729  -8.892  1.00  0.790          N  
ATOM    439  CA  LEU A  30     -18.254  11.492  -8.272  1.00  0.880          C  
ATOM    440  C   LEU A  30     -16.873  11.652  -7.705  1.00  0.740          C  
ATOM    441  O   LEU A  30     -15.954  12.187  -8.350  1.00  0.770          O  
ATOM    442  CB  LEU A  30     -18.228  10.348  -9.314  1.00  1.200          C  
ATOM    443  CG  LEU A  30     -17.899   8.897  -8.843  1.00  1.200          C  
ATOM    444  CD1 LEU A  30     -18.617   7.894  -9.769  1.00  1.200          C  
ATOM    445  CD2 LEU A  30     -16.409   8.611  -8.936  1.00  1.200          C  
ATOM    446  H   LEU A  30     -19.278  12.683  -9.735  1.00  0.950          H  
ATOM    447  HA  LEU A  30     -18.929  11.228  -7.454  1.00  1.060          H  
ATOM    448 1HB  LEU A  30     -19.196  10.312  -9.794  1.00  1.440          H  
ATOM    449 2HB  LEU A  30     -17.475  10.602 -10.057  1.00  1.440          H  
ATOM    450  HG  LEU A  30     -18.229   8.768  -7.822  1.00  1.440          H  
ATOM    451 1HD1 LEU A  30     -18.399   6.880  -9.463  1.00  1.440          H  
ATOM    452 2HD1 LEU A  30     -19.678   8.058  -9.742  1.00  1.440          H  
ATOM    453 3HD1 LEU A  30     -18.268   8.013 -10.770  1.00  1.440          H  
ATOM    454 1HD2 LEU A  30     -16.245   7.591  -8.619  1.00  1.440          H  
ATOM    455 2HD2 LEU A  30     -16.077   8.728  -9.969  1.00  1.440          H  
ATOM    456 3HD2 LEU A  30     -15.832   9.267  -8.306  1.00  1.440          H  
ATOM    457  N   TYR A  31     -16.738  11.170  -6.469  1.00  0.770          N  
ATOM    458  CA  TYR A  31     -15.498  11.279  -5.734  1.00  0.860          C  
ATOM    459  C   TYR A  31     -14.898   9.912  -5.427  1.00  0.860          C  
ATOM    460  O   TYR A  31     -15.541   9.060  -4.817  1.00  1.130          O  
ATOM    461  CB  TYR A  31     -15.787  11.922  -4.380  1.00  1.170          C  
ATOM    462  CG  TYR A  31     -16.381  13.284  -4.342  1.00  1.170          C  
ATOM    463  CD1 TYR A  31     -17.725  13.440  -4.582  1.00  1.170          C  
ATOM    464  CD2 TYR A  31     -15.627  14.361  -3.985  1.00  1.170          C  
ATOM    465  CE1 TYR A  31     -18.316  14.676  -4.497  1.00  1.170          C  
ATOM    466  CE2 TYR A  31     -16.215  15.604  -3.892  1.00  1.170          C  
ATOM    467  CZ  TYR A  31     -17.551  15.763  -4.152  1.00  1.170          C  
ATOM    468  OH  TYR A  31     -18.130  17.008  -4.058  1.00  1.170          O  
ATOM    469  H   TYR A  31     -17.544  10.707  -6.029  1.00  0.920          H  
ATOM    470  HA  TYR A  31     -14.781  11.861  -6.309  1.00  1.030          H  
ATOM    471 1HB  TYR A  31     -16.443  11.282  -3.849  1.00  1.400          H  
ATOM    472 2HB  TYR A  31     -14.863  11.977  -3.836  1.00  1.400          H  
ATOM    473  HD1 TYR A  31     -18.322  12.584  -4.854  1.00  1.400          H  
ATOM    474  HD2 TYR A  31     -14.562  14.236  -3.768  1.00  1.400          H  
ATOM    475  HE1 TYR A  31     -19.380  14.785  -4.705  1.00  1.400          H  
ATOM    476  HE2 TYR A  31     -15.622  16.462  -3.605  1.00  1.400          H  
ATOM    477  HH  TYR A  31     -19.063  16.942  -4.283  1.00  1.400          H  
ATOM    478  N   ARG A  32     -13.646   9.716  -5.783  1.00  0.780          N  
ATOM    479  CA  ARG A  32     -12.947   8.484  -5.450  1.00  0.850          C  
ATOM    480  C   ARG A  32     -12.037   8.821  -4.290  1.00  0.770          C  
ATOM    481  O   ARG A  32     -10.994   9.453  -4.465  1.00  0.870          O  
ATOM    482  CB  ARG A  32     -12.123   7.935  -6.607  1.00  1.160          C  
ATOM    483  CG  ARG A  32     -12.881   7.538  -7.863  1.00  1.160          C  
ATOM    484  CD  ARG A  32     -13.802   6.371  -7.657  1.00  1.160          C  
ATOM    485  NE  ARG A  32     -13.110   5.190  -7.151  1.00  1.160          N  
ATOM    486  CZ  ARG A  32     -12.411   4.303  -7.896  1.00  1.160          C  
ATOM    487  NH1 ARG A  32     -12.280   4.464  -9.195  1.00  1.160          N  
ATOM    488  NH2 ARG A  32     -11.852   3.277  -7.299  1.00  1.160          N  
ATOM    489  H   ARG A  32     -13.183  10.461  -6.309  1.00  0.940          H  
ATOM    490  HA  ARG A  32     -13.661   7.731  -5.122  1.00  1.020          H  
ATOM    491 1HB  ARG A  32     -11.409   8.666  -6.904  1.00  1.390          H  
ATOM    492 2HB  ARG A  32     -11.563   7.066  -6.268  1.00  1.390          H  
ATOM    493 1HG  ARG A  32     -13.479   8.387  -8.188  1.00  1.390          H  
ATOM    494 2HG  ARG A  32     -12.164   7.289  -8.643  1.00  1.390          H  
ATOM    495 1HD  ARG A  32     -14.579   6.643  -6.943  1.00  1.390          H  
ATOM    496 2HD  ARG A  32     -14.275   6.112  -8.602  1.00  1.390          H  
ATOM    497  HE  ARG A  32     -13.176   5.010  -6.156  1.00  1.390          H  
ATOM    498 1HH1 ARG A  32     -12.702   5.253  -9.654  1.00  1.390          H  
ATOM    499 2HH1 ARG A  32     -11.752   3.793  -9.739  1.00  1.390          H  
ATOM    500 1HH2 ARG A  32     -11.952   3.155  -6.302  1.00  1.390          H  
ATOM    501 2HH2 ARG A  32     -11.281   2.605  -7.820  1.00  1.390          H  
ATOM    502  N   VAL A  33     -12.460   8.467  -3.089  1.00  0.700          N  
ATOM    503  CA  VAL A  33     -11.718   8.919  -1.932  1.00  0.690          C  
ATOM    504  C   VAL A  33     -11.143   7.744  -1.168  1.00  0.730          C  
ATOM    505  O   VAL A  33     -11.900   6.903  -0.701  1.00  0.810          O  
ATOM    506  CB  VAL A  33     -12.651   9.745  -1.037  1.00  0.970          C  
ATOM    507  CG1 VAL A  33     -11.906  10.247   0.127  1.00  0.970          C  
ATOM    508  CG2 VAL A  33     -13.266  10.841  -1.838  1.00  0.970          C  
ATOM    509  H   VAL A  33     -13.295   7.909  -3.006  1.00  0.840          H  
ATOM    510  HA  VAL A  33     -10.916   9.551  -2.268  1.00  0.830          H  
ATOM    511  HB  VAL A  33     -13.429   9.110  -0.658  1.00  1.160          H  
ATOM    512 1HG1 VAL A  33     -12.569  10.807   0.784  1.00  1.160          H  
ATOM    513 2HG1 VAL A  33     -11.521   9.404   0.626  1.00  1.160          H  
ATOM    514 3HG1 VAL A  33     -11.087  10.889  -0.202  1.00  1.160          H  
ATOM    515 1HG2 VAL A  33     -13.939  11.428  -1.217  1.00  1.160          H  
ATOM    516 2HG2 VAL A  33     -12.491  11.474  -2.228  1.00  1.160          H  
ATOM    517 3HG2 VAL A  33     -13.817  10.413  -2.651  1.00  1.160          H  
ATOM    518  N   ARG A  34      -9.819   7.694  -1.044  1.00  0.810          N  
ATOM    519  CA  ARG A  34      -9.142   6.573  -0.400  1.00  0.950          C  
ATOM    520  C   ARG A  34      -8.601   6.900   0.985  1.00  1.040          C  
ATOM    521  O   ARG A  34      -7.581   7.564   1.122  1.00  1.430          O  
ATOM    522  CB  ARG A  34      -7.979   6.110  -1.252  1.00  1.270          C  
ATOM    523  CG  ARG A  34      -8.357   5.559  -2.607  1.00  1.270          C  
ATOM    524  CD  ARG A  34      -7.179   5.025  -3.318  1.00  1.270          C  
ATOM    525  NE  ARG A  34      -6.678   3.854  -2.623  1.00  1.270          N  
ATOM    526  CZ  ARG A  34      -5.562   3.159  -2.896  1.00  1.270          C  
ATOM    527  NH1 ARG A  34      -4.761   3.493  -3.880  1.00  1.270          N  
ATOM    528  NH2 ARG A  34      -5.302   2.118  -2.134  1.00  1.270          N  
ATOM    529  H   ARG A  34      -9.280   8.480  -1.412  1.00  0.970          H  
ATOM    530  HA  ARG A  34      -9.851   5.747  -0.299  1.00  1.140          H  
ATOM    531 1HB  ARG A  34      -7.291   6.942  -1.410  1.00  1.530          H  
ATOM    532 2HB  ARG A  34      -7.438   5.335  -0.708  1.00  1.530          H  
ATOM    533 1HG  ARG A  34      -9.056   4.743  -2.450  1.00  1.530          H  
ATOM    534 2HG  ARG A  34      -8.824   6.336  -3.212  1.00  1.530          H  
ATOM    535 1HD  ARG A  34      -7.458   4.736  -4.333  1.00  1.530          H  
ATOM    536 2HD  ARG A  34      -6.394   5.782  -3.344  1.00  1.530          H  
ATOM    537  HE  ARG A  34      -7.222   3.515  -1.808  1.00  1.530          H  
ATOM    538 1HH1 ARG A  34      -4.973   4.285  -4.457  1.00  1.530          H  
ATOM    539 2HH1 ARG A  34      -3.938   2.936  -4.066  1.00  1.530          H  
ATOM    540 1HH2 ARG A  34      -5.981   1.900  -1.375  1.00  1.530          H  
ATOM    541 2HH2 ARG A  34      -4.489   1.545  -2.278  1.00  1.530          H  
ATOM    542  N   LEU A  35      -9.275   6.446   2.018  1.00  0.970          N  
ATOM    543  CA  LEU A  35      -8.818   6.752   3.375  1.00  1.120          C  
ATOM    544  C   LEU A  35      -8.432   5.518   4.154  1.00  1.020          C  
ATOM    545  O   LEU A  35      -9.288   4.684   4.414  1.00  1.180          O  
ATOM    546  CB  LEU A  35      -9.869   7.488   4.234  1.00  1.510          C  
ATOM    547  CG  LEU A  35      -9.882   9.062   4.289  1.00  1.510          C  
ATOM    548  CD1 LEU A  35      -8.626   9.583   4.950  1.00  1.510          C  
ATOM    549  CD2 LEU A  35     -10.061   9.603   2.952  1.00  1.510          C  
ATOM    550  H   LEU A  35     -10.097   5.855   1.839  1.00  1.160          H  
ATOM    551  HA  LEU A  35      -7.986   7.419   3.285  1.00  1.340          H  
ATOM    552 1HB  LEU A  35     -10.843   7.179   3.868  1.00  1.810          H  
ATOM    553 2HB  LEU A  35      -9.776   7.128   5.265  1.00  1.810          H  
ATOM    554  HG  LEU A  35     -10.689   9.375   4.887  1.00  1.810          H  
ATOM    555 1HD1 LEU A  35      -8.666  10.672   5.003  1.00  1.810          H  
ATOM    556 2HD1 LEU A  35      -8.557   9.172   5.958  1.00  1.810          H  
ATOM    557 3HD1 LEU A  35      -7.769   9.297   4.408  1.00  1.810          H  
ATOM    558 1HD2 LEU A  35     -10.114  10.691   2.993  1.00  1.810          H  
ATOM    559 2HD2 LEU A  35      -9.256   9.312   2.297  1.00  1.810          H  
ATOM    560 3HD2 LEU A  35     -10.988   9.197   2.615  1.00  1.810          H  
ATOM    561  N   PRO A  36      -7.181   5.382   4.597  1.00  1.230          N  
ATOM    562  CA  PRO A  36      -6.734   4.282   5.413  1.00  1.370          C  
ATOM    563  C   PRO A  36      -7.567   4.253   6.704  1.00  1.240          C  
ATOM    564  O   PRO A  36      -7.931   5.299   7.250  1.00  1.640          O  
ATOM    565  CB  PRO A  36      -5.263   4.614   5.669  1.00  2.060          C  
ATOM    566  CG  PRO A  36      -4.873   5.498   4.501  1.00  2.060          C  
ATOM    567  CD  PRO A  36      -6.111   6.310   4.203  1.00  2.060          C  
ATOM    568  HA  PRO A  36      -6.832   3.357   4.850  1.00  1.640          H  
ATOM    569 1HB  PRO A  36      -5.155   5.100   6.644  1.00  2.470          H  
ATOM    570 2HB  PRO A  36      -4.681   3.676   5.708  1.00  2.470          H  
ATOM    571 1HG  PRO A  36      -4.002   6.117   4.735  1.00  2.470          H  
ATOM    572 2HG  PRO A  36      -4.587   4.865   3.646  1.00  2.470          H  
ATOM    573 1HD  PRO A  36      -6.155   7.210   4.826  1.00  2.470          H  
ATOM    574 2HD  PRO A  36      -6.106   6.518   3.115  1.00  2.470          H  
ATOM    575  N   MET A  37      -7.804   3.071   7.268  1.00  1.540          N  
ATOM    576  CA  MET A  37      -8.611   3.005   8.487  1.00  2.020          C  
ATOM    577  C   MET A  37      -7.745   2.522   9.628  1.00  2.040          C  
ATOM    578  O   MET A  37      -8.155   1.778  10.519  1.00  2.570          O  
ATOM    579  CB  MET A  37      -9.786   2.065   8.255  1.00  2.640          C  
ATOM    580  CG  MET A  37     -10.711   2.508   7.109  1.00  2.640          C  
ATOM    581  SD  MET A  37     -11.466   4.135   7.361  1.00  2.640          S  
ATOM    582  CE  MET A  37     -12.649   3.854   8.672  1.00  2.640          C  
ATOM    583  H   MET A  37      -7.467   2.230   6.803  1.00  1.850          H  
ATOM    584  HA  MET A  37      -8.982   3.997   8.736  1.00  2.420          H  
ATOM    585 1HB  MET A  37      -9.402   1.078   7.994  1.00  3.160          H  
ATOM    586 2HB  MET A  37     -10.365   1.958   9.167  1.00  3.160          H  
ATOM    587 1HG  MET A  37     -10.136   2.546   6.176  1.00  3.160          H  
ATOM    588 2HG  MET A  37     -11.505   1.777   6.978  1.00  3.160          H  
ATOM    589 1HE  MET A  37     -13.169   4.787   8.897  1.00  3.160          H  
ATOM    590 2HE  MET A  37     -13.376   3.103   8.353  1.00  3.160          H  
ATOM    591 3HE  MET A  37     -12.134   3.507   9.566  1.00  3.160          H  
ATOM    592  N   ALA A  38      -6.548   3.086   9.623  1.00  2.210          N  
ATOM    593  CA  ALA A  38      -5.510   2.862  10.601  1.00  2.830          C  
ATOM    594  C   ALA A  38      -5.261   4.122  11.414  1.00  2.790          C  
ATOM    595  O   ALA A  38      -4.315   4.170  12.196  1.00  3.220          O  
ATOM    596  CB  ALA A  38      -4.230   2.436   9.904  1.00  3.710          C  
ATOM    597  H   ALA A  38      -6.353   3.701   8.845  1.00  2.650          H  
ATOM    598  HA  ALA A  38      -5.837   2.075  11.280  1.00  3.400          H  
ATOM    599 1HB  ALA A  38      -3.456   2.255  10.650  1.00  4.460          H  
ATOM    600 2HB  ALA A  38      -4.411   1.519   9.337  1.00  4.460          H  
ATOM    601 3HB  ALA A  38      -3.907   3.225   9.228  1.00  4.460          H  
ATOM    602  N   GLY A  39      -6.078   5.161  11.208  1.00  2.880          N  
ATOM    603  CA  GLY A  39      -5.874   6.418  11.920  1.00  3.500          C  
ATOM    604  C   GLY A  39      -4.681   7.231  11.400  1.00  3.320          C  
ATOM    605  O   GLY A  39      -4.053   7.961  12.168  1.00  3.930          O  
ATOM    606  H   GLY A  39      -6.870   5.081  10.587  1.00  3.460          H  
ATOM    607 1HA  GLY A  39      -6.778   7.022  11.840  1.00  4.200          H  
ATOM    608 2HA  GLY A  39      -5.732   6.209  12.979  1.00  4.200          H  
ATOM    609  N   SER A  40      -4.348   7.077  10.120  1.00  2.820          N  
ATOM    610  CA  SER A  40      -3.221   7.761   9.505  1.00  2.720          C  
ATOM    611  C   SER A  40      -3.536   9.225   9.236  1.00  2.320          C  
ATOM    612  O   SER A  40      -4.677   9.676   9.368  1.00  2.580          O  
ATOM    613  CB  SER A  40      -2.835   7.084   8.211  1.00  3.850          C  
ATOM    614  OG  SER A  40      -3.819   7.272   7.246  1.00  3.850          O  
ATOM    615  H   SER A  40      -4.904   6.481   9.529  1.00  3.380          H  
ATOM    616  HA  SER A  40      -2.373   7.715  10.190  1.00  3.260          H  
ATOM    617 1HB  SER A  40      -1.889   7.487   7.854  1.00  4.620          H  
ATOM    618 2HB  SER A  40      -2.695   6.018   8.387  1.00  4.620          H  
ATOM    619  HG  SER A  40      -3.473   6.879   6.444  1.00  4.620          H  
ATOM    620  N   TYR A  41      -2.511   9.971   8.842  1.00  2.380          N  
ATOM    621  CA  TYR A  41      -2.648  11.392   8.566  1.00  2.450          C  
ATOM    622  C   TYR A  41      -1.757  11.800   7.405  1.00  2.220          C  
ATOM    623  O   TYR A  41      -0.952  11.009   6.906  1.00  2.730          O  
ATOM    624  CB  TYR A  41      -2.330  12.193   9.828  1.00  3.400          C  
ATOM    625  CG  TYR A  41      -0.904  12.052  10.282  1.00  3.400          C  
ATOM    626  CD1 TYR A  41       0.039  12.983   9.902  1.00  3.400          C  
ATOM    627  CD2 TYR A  41      -0.538  10.975  11.072  1.00  3.400          C  
ATOM    628  CE1 TYR A  41       1.342  12.849  10.305  1.00  3.400          C  
ATOM    629  CE2 TYR A  41       0.767  10.835  11.476  1.00  3.400          C  
ATOM    630  CZ  TYR A  41       1.708  11.767  11.095  1.00  3.400          C  
ATOM    631  OH  TYR A  41       3.014  11.626  11.497  1.00  3.400          O  
ATOM    632  H   TYR A  41      -1.609   9.531   8.748  1.00  2.860          H  
ATOM    633  HA  TYR A  41      -3.680  11.592   8.277  1.00  2.940          H  
ATOM    634 1HB  TYR A  41      -2.531  13.249   9.653  1.00  4.080          H  
ATOM    635 2HB  TYR A  41      -2.982  11.865  10.638  1.00  4.080          H  
ATOM    636  HD1 TYR A  41      -0.249  13.827   9.281  1.00  4.080          H  
ATOM    637  HD2 TYR A  41      -1.284  10.236  11.373  1.00  4.080          H  
ATOM    638  HE1 TYR A  41       2.082  13.586   9.998  1.00  4.080          H  
ATOM    639  HE2 TYR A  41       1.059   9.988  12.096  1.00  4.080          H  
ATOM    640  HH  TYR A  41       3.539  12.342  11.134  1.00  4.080          H  
ATOM    641  N   HIS A  42      -1.920  13.022   6.916  1.00  2.290          N  
ATOM    642  CA  HIS A  42      -1.096  13.413   5.790  1.00  2.630          C  
ATOM    643  C   HIS A  42       0.370  13.498   6.204  1.00  2.400          C  
ATOM    644  O   HIS A  42       0.743  14.269   7.092  1.00  2.720          O  
ATOM    645  CB  HIS A  42      -1.555  14.768   5.240  1.00  3.550          C  
ATOM    646  CG  HIS A  42      -1.031  15.117   3.864  1.00  3.550          C  
ATOM    647  ND1 HIS A  42      -1.566  14.569   2.719  1.00  3.550          N  
ATOM    648  CD2 HIS A  42      -0.047  15.949   3.454  1.00  3.550          C  
ATOM    649  CE1 HIS A  42      -0.951  15.057   1.664  1.00  3.550          C  
ATOM    650  NE2 HIS A  42      -0.021  15.896   2.079  1.00  3.550          N  
ATOM    651  H   HIS A  42      -2.590  13.662   7.317  1.00  2.750          H  
ATOM    652  HA  HIS A  42      -1.180  12.672   4.996  1.00  3.160          H  
ATOM    653 1HB  HIS A  42      -2.645  14.788   5.196  1.00  4.260          H  
ATOM    654 2HB  HIS A  42      -1.245  15.556   5.926  1.00  4.260          H  
ATOM    655  HD2 HIS A  42       0.595  16.555   4.092  1.00  4.260          H  
ATOM    656  HE1 HIS A  42      -1.169  14.805   0.623  1.00  4.260          H  
ATOM    657  HE2 HIS A  42       0.603  16.416   1.481  1.00  4.260          H  
ATOM    658  N   CYS A  43       1.188  12.709   5.533  1.00  2.510          N  
ATOM    659  CA  CYS A  43       2.623  12.681   5.719  1.00  2.570          C  
ATOM    660  C   CYS A  43       3.286  13.093   4.389  1.00  2.110          C  
ATOM    661  O   CYS A  43       3.644  12.203   3.611  1.00  2.310          O  
ATOM    662  CB  CYS A  43       3.060  11.281   6.127  1.00  3.570          C  
ATOM    663  SG  CYS A  43       2.300  10.729   7.665  1.00  3.570          S  
ATOM    664  H   CYS A  43       0.761  12.073   4.876  1.00  3.010          H  
ATOM    665  HA  CYS A  43       2.877  13.346   6.534  1.00  3.080          H  
ATOM    666 1HB  CYS A  43       2.793  10.570   5.344  1.00  4.290          H  
ATOM    667 2HB  CYS A  43       4.142  11.250   6.249  1.00  4.290          H  
ATOM    668  HG  CYS A  43       1.020  10.984   7.286  1.00  4.290          H  
ATOM    669  N   PRO A  44       3.533  14.400   4.144  1.00  2.330          N  
ATOM    670  CA  PRO A  44       3.948  14.996   2.874  1.00  2.750          C  
ATOM    671  C   PRO A  44       5.286  14.499   2.342  1.00  2.700          C  
ATOM    672  O   PRO A  44       5.559  14.625   1.152  1.00  3.400          O  
ATOM    673  CB  PRO A  44       4.000  16.494   3.200  1.00  4.120          C  
ATOM    674  CG  PRO A  44       4.201  16.572   4.689  1.00  4.120          C  
ATOM    675  CD  PRO A  44       3.468  15.378   5.256  1.00  4.120          C  
ATOM    676  HA  PRO A  44       3.165  14.820   2.129  1.00  3.300          H  
ATOM    677 1HB  PRO A  44       4.821  16.967   2.636  1.00  4.950          H  
ATOM    678 2HB  PRO A  44       3.071  16.979   2.869  1.00  4.950          H  
ATOM    679 1HG  PRO A  44       5.277  16.569   4.928  1.00  4.950          H  
ATOM    680 2HG  PRO A  44       3.799  17.525   5.070  1.00  4.950          H  
ATOM    681 1HD  PRO A  44       4.047  15.047   6.127  1.00  4.950          H  
ATOM    682 2HD  PRO A  44       2.425  15.624   5.514  1.00  4.950          H  
ATOM    683  N   SER A  45       6.125  13.940   3.223  1.00  2.300          N  
ATOM    684  CA  SER A  45       7.427  13.417   2.829  1.00  2.310          C  
ATOM    685  C   SER A  45       7.320  12.137   1.995  1.00  1.950          C  
ATOM    686  O   SER A  45       8.297  11.719   1.376  1.00  2.630          O  
ATOM    687  CB  SER A  45       8.273  13.157   4.056  1.00  3.230          C  
ATOM    688  OG  SER A  45       7.728  12.122   4.834  1.00  3.230          O  
ATOM    689  H   SER A  45       5.878  13.860   4.196  1.00  2.760          H  
ATOM    690  HA  SER A  45       7.928  14.174   2.222  1.00  2.770          H  
ATOM    691 1HB  SER A  45       9.288  12.890   3.744  1.00  3.880          H  
ATOM    692 2HB  SER A  45       8.342  14.066   4.649  1.00  3.880          H  
ATOM    693  HG  SER A  45       8.365  11.960   5.538  1.00  3.880          H  
ATOM    694  N   THR A  46       6.136  11.520   1.963  1.00  1.570          N  
ATOM    695  CA  THR A  46       5.941  10.314   1.166  1.00  1.660          C  
ATOM    696  C   THR A  46       5.337  10.687  -0.179  1.00  1.450          C  
ATOM    697  O   THR A  46       4.163  11.041  -0.254  1.00  2.100          O  
ATOM    698  CB  THR A  46       4.992   9.323   1.889  1.00  2.290          C  
ATOM    699  OG1 THR A  46       5.584   8.916   3.132  1.00  2.290          O  
ATOM    700  CG2 THR A  46       4.694   8.078   1.017  1.00  2.290          C  
ATOM    701  H   THR A  46       5.356  11.904   2.498  1.00  1.880          H  
ATOM    702  HA  THR A  46       6.903   9.831   0.994  1.00  1.990          H  
ATOM    703  HB  THR A  46       4.053   9.835   2.104  1.00  2.750          H  
ATOM    704  HG1 THR A  46       5.675   9.678   3.708  1.00  2.750          H  
ATOM    705 1HG2 THR A  46       4.021   7.416   1.553  1.00  2.750          H  
ATOM    706 2HG2 THR A  46       4.226   8.376   0.075  1.00  2.750          H  
ATOM    707 3HG2 THR A  46       5.614   7.557   0.808  1.00  2.750          H  
ATOM    708  N   GLY A  47       6.134  10.582  -1.252  1.00  1.090          N  
ATOM    709  CA  GLY A  47       5.659  10.946  -2.580  1.00  1.030          C  
ATOM    710  C   GLY A  47       4.889   9.790  -3.176  1.00  0.890          C  
ATOM    711  O   GLY A  47       4.954   8.678  -2.651  1.00  1.030          O  
ATOM    712  H   GLY A  47       7.092  10.283  -1.117  1.00  1.310          H  
ATOM    713 1HA  GLY A  47       5.018  11.815  -2.500  1.00  1.240          H  
ATOM    714 2HA  GLY A  47       6.497  11.214  -3.220  1.00  1.240          H  
ATOM    715  N   LEU A  48       4.189  10.027  -4.274  1.00  0.870          N  
ATOM    716  CA  LEU A  48       3.448   8.944  -4.899  1.00  0.830          C  
ATOM    717  C   LEU A  48       3.605   8.878  -6.417  1.00  0.830          C  
ATOM    718  O   LEU A  48       3.695   9.895  -7.105  1.00  0.930          O  
ATOM    719  CB  LEU A  48       1.976   9.082  -4.571  1.00  1.180          C  
ATOM    720  CG  LEU A  48       1.548   9.084  -3.090  1.00  1.180          C  
ATOM    721  CD1 LEU A  48       0.179   9.353  -3.035  1.00  1.180          C  
ATOM    722  CD2 LEU A  48       1.812   7.828  -2.433  1.00  1.180          C  
ATOM    723  H   LEU A  48       4.171  10.983  -4.629  1.00  1.040          H  
ATOM    724  HA  LEU A  48       3.812   8.000  -4.504  1.00  1.000          H  
ATOM    725 1HB  LEU A  48       1.657  10.018  -4.972  1.00  1.410          H  
ATOM    726 2HB  LEU A  48       1.449   8.274  -5.076  1.00  1.410          H  
ATOM    727  HG  LEU A  48       2.067   9.884  -2.558  1.00  1.410          H  
ATOM    728 1HD1 LEU A  48      -0.090   9.352  -2.047  1.00  1.410          H  
ATOM    729 2HD1 LEU A  48      -0.032  10.325  -3.488  1.00  1.410          H  
ATOM    730 3HD1 LEU A  48      -0.350   8.561  -3.536  1.00  1.410          H  
ATOM    731 1HD2 LEU A  48       1.487   7.876  -1.396  1.00  1.410          H  
ATOM    732 2HD2 LEU A  48       1.298   7.011  -2.942  1.00  1.410          H  
ATOM    733 3HD2 LEU A  48       2.838   7.691  -2.458  1.00  1.410          H  
ATOM    734  N   HIS A  49       3.652   7.666  -6.944  1.00  0.820          N  
ATOM    735  CA  HIS A  49       3.702   7.436  -8.382  1.00  0.850          C  
ATOM    736  C   HIS A  49       2.333   7.171  -8.930  1.00  0.760          C  
ATOM    737  O   HIS A  49       1.589   6.345  -8.394  1.00  0.770          O  
ATOM    738  CB  HIS A  49       4.626   6.259  -8.692  1.00  1.180          C  
ATOM    739  CG  HIS A  49       4.658   5.794 -10.109  1.00  1.180          C  
ATOM    740  ND1 HIS A  49       3.773   4.844 -10.614  1.00  1.180          N  
ATOM    741  CD2 HIS A  49       5.475   6.131 -11.133  1.00  1.180          C  
ATOM    742  CE1 HIS A  49       4.072   4.614 -11.877  1.00  1.180          C  
ATOM    743  NE2 HIS A  49       5.099   5.378 -12.218  1.00  1.180          N  
ATOM    744  H   HIS A  49       3.624   6.863  -6.313  1.00  0.980          H  
ATOM    745  HA  HIS A  49       4.092   8.320  -8.888  1.00  1.020          H  
ATOM    746 1HB  HIS A  49       5.630   6.537  -8.453  1.00  1.410          H  
ATOM    747 2HB  HIS A  49       4.370   5.442  -8.062  1.00  1.410          H  
ATOM    748  HD1 HIS A  49       2.844   4.593 -10.223  1.00  1.410          H  
ATOM    749  HD2 HIS A  49       6.312   6.824 -11.213  1.00  1.410          H  
ATOM    750  HE1 HIS A  49       3.509   3.885 -12.450  1.00  1.410          H  
ATOM    751  N   PHE A  50       1.991   7.850 -10.014  1.00  0.810          N  
ATOM    752  CA  PHE A  50       0.713   7.598 -10.618  1.00  0.900          C  
ATOM    753  C   PHE A  50       0.761   7.547 -12.134  1.00  0.840          C  
ATOM    754  O   PHE A  50       1.457   8.347 -12.765  1.00  0.990          O  
ATOM    755  CB  PHE A  50      -0.201   8.699 -10.233  1.00  1.220          C  
ATOM    756  CG  PHE A  50      -0.376   8.914  -8.782  1.00  1.220          C  
ATOM    757  CD1 PHE A  50       0.033  10.024  -8.181  1.00  1.220          C  
ATOM    758  CD2 PHE A  50      -0.957   8.026  -8.064  1.00  1.220          C  
ATOM    759  CE1 PHE A  50      -0.268  10.209  -6.879  1.00  1.220          C  
ATOM    760  CE2 PHE A  50      -1.227   8.181  -6.793  1.00  1.220          C  
ATOM    761  CZ  PHE A  50      -0.907   9.287  -6.226  1.00  1.220          C  
ATOM    762  H   PHE A  50       2.616   8.568 -10.389  1.00  0.970          H  
ATOM    763  HA  PHE A  50       0.334   6.637 -10.261  1.00  1.080          H  
ATOM    764 1HB  PHE A  50       0.173   9.625 -10.668  1.00  1.470          H  
ATOM    765 2HB  PHE A  50      -1.175   8.502 -10.657  1.00  1.470          H  
ATOM    766  HD1 PHE A  50       0.541  10.774  -8.762  1.00  1.470          H  
ATOM    767  HD2 PHE A  50      -1.203   7.181  -8.536  1.00  1.470          H  
ATOM    768  HE1 PHE A  50      -0.013  11.100  -6.359  1.00  1.470          H  
ATOM    769  HE2 PHE A  50      -1.732   7.408  -6.230  1.00  1.470          H  
ATOM    770  HZ  PHE A  50      -1.155   9.443  -5.238  1.00  1.470          H  
ATOM    771  N   VAL A  51      -0.044   6.679 -12.739  1.00  0.720          N  
ATOM    772  CA  VAL A  51      -0.169   6.660 -14.185  1.00  0.680          C  
ATOM    773  C   VAL A  51      -1.590   7.029 -14.498  1.00  0.660          C  
ATOM    774  O   VAL A  51      -2.510   6.378 -14.036  1.00  0.730          O  
ATOM    775  CB  VAL A  51       0.202   5.286 -14.726  1.00  0.970          C  
ATOM    776  CG1 VAL A  51       0.037   5.249 -16.186  1.00  0.970          C  
ATOM    777  CG2 VAL A  51       1.611   5.007 -14.350  1.00  0.970          C  
ATOM    778  H   VAL A  51      -0.601   5.996 -12.212  1.00  0.860          H  
ATOM    779  HA  VAL A  51       0.487   7.404 -14.623  1.00  0.820          H  
ATOM    780  HB  VAL A  51      -0.453   4.540 -14.294  1.00  1.160          H  
ATOM    781 1HG1 VAL A  51       0.305   4.263 -16.556  1.00  1.160          H  
ATOM    782 2HG1 VAL A  51      -0.999   5.455 -16.421  1.00  1.160          H  
ATOM    783 3HG1 VAL A  51       0.682   6.004 -16.646  1.00  1.160          H  
ATOM    784 1HG2 VAL A  51       1.910   4.028 -14.710  1.00  1.160          H  
ATOM    785 2HG2 VAL A  51       2.253   5.764 -14.779  1.00  1.160          H  
ATOM    786 3HG2 VAL A  51       1.693   5.039 -13.281  1.00  1.160          H  
ATOM    787  N   VAL A  52      -1.782   8.109 -15.214  1.00  0.650          N  
ATOM    788  CA  VAL A  52      -3.135   8.571 -15.402  1.00  0.700          C  
ATOM    789  C   VAL A  52      -3.575   9.048 -16.790  1.00  0.710          C  
ATOM    790  O   VAL A  52      -2.768   9.536 -17.585  1.00  0.850          O  
ATOM    791  CB  VAL A  52      -3.360   9.661 -14.358  1.00  0.960          C  
ATOM    792  CG1 VAL A  52      -3.381   9.104 -12.892  1.00  0.960          C  
ATOM    793  CG2 VAL A  52      -2.189  10.644 -14.393  1.00  0.960          C  
ATOM    794  H   VAL A  52      -0.970   8.600 -15.603  1.00  0.780          H  
ATOM    795  HA  VAL A  52      -3.794   7.744 -15.143  1.00  0.840          H  
ATOM    796  HB  VAL A  52      -4.268  10.125 -14.594  1.00  1.150          H  
ATOM    797 1HG1 VAL A  52      -3.550   9.904 -12.196  1.00  1.150          H  
ATOM    798 2HG1 VAL A  52      -4.180   8.389 -12.808  1.00  1.150          H  
ATOM    799 3HG1 VAL A  52      -2.454   8.636 -12.639  1.00  1.150          H  
ATOM    800 1HG2 VAL A  52      -2.341  11.434 -13.674  1.00  1.150          H  
ATOM    801 2HG2 VAL A  52      -1.264  10.127 -14.142  1.00  1.150          H  
ATOM    802 3HG2 VAL A  52      -2.085  11.072 -15.381  1.00  1.150          H  
ATOM    803  N   THR A  53      -4.896   8.942 -17.035  1.00  0.680          N  
ATOM    804  CA  THR A  53      -5.541   9.441 -18.273  1.00  0.760          C  
ATOM    805  C   THR A  53      -6.815  10.184 -17.850  1.00  0.660          C  
ATOM    806  O   THR A  53      -7.512   9.760 -16.917  1.00  0.690          O  
ATOM    807  CB  THR A  53      -5.895   8.326 -19.297  1.00  1.030          C  
ATOM    808  OG1 THR A  53      -4.743   7.545 -19.584  1.00  1.030          O  
ATOM    809  CG2 THR A  53      -6.335   8.970 -20.623  1.00  1.030          C  
ATOM    810  H   THR A  53      -5.463   8.514 -16.294  1.00  0.820          H  
ATOM    811  HA  THR A  53      -4.873  10.148 -18.763  1.00  0.910          H  
ATOM    812  HB  THR A  53      -6.684   7.708 -18.939  1.00  1.240          H  
ATOM    813  HG1 THR A  53      -4.522   7.035 -18.799  1.00  1.240          H  
ATOM    814 1HG2 THR A  53      -6.557   8.186 -21.343  1.00  1.240          H  
ATOM    815 2HG2 THR A  53      -7.222   9.578 -20.485  1.00  1.240          H  
ATOM    816 3HG2 THR A  53      -5.528   9.596 -21.011  1.00  1.240          H  
ATOM    817  N   ARG A  54      -7.119  11.327 -18.470  1.00  0.650          N  
ATOM    818  CA  ARG A  54      -8.303  12.068 -18.053  1.00  0.680          C  
ATOM    819  C   ARG A  54      -9.083  12.697 -19.172  1.00  0.620          C  
ATOM    820  O   ARG A  54      -8.598  13.581 -19.881  1.00  0.650          O  
ATOM    821  CB  ARG A  54      -7.906  13.192 -17.142  1.00  0.940          C  
ATOM    822  CG  ARG A  54      -7.346  12.786 -15.856  1.00  0.940          C  
ATOM    823  CD  ARG A  54      -6.742  13.874 -15.201  1.00  0.940          C  
ATOM    824  NE  ARG A  54      -5.651  14.413 -15.940  1.00  0.940          N  
ATOM    825  CZ  ARG A  54      -4.439  13.915 -16.318  1.00  0.940          C  
ATOM    826  NH1 ARG A  54      -4.029  12.704 -16.154  1.00  0.940          N  
ATOM    827  NH2 ARG A  54      -3.658  14.752 -16.925  1.00  0.940          N  
ATOM    828  H   ARG A  54      -6.578  11.652 -19.280  1.00  0.780          H  
ATOM    829  HA  ARG A  54      -8.970  11.387 -17.522  1.00  0.820          H  
ATOM    830 1HB  ARG A  54      -7.184  13.810 -17.657  1.00  1.130          H  
ATOM    831 2HB  ARG A  54      -8.771  13.809 -16.941  1.00  1.130          H  
ATOM    832 1HG  ARG A  54      -8.147  12.405 -15.225  1.00  1.130          H  
ATOM    833 2HG  ARG A  54      -6.609  12.033 -15.971  1.00  1.130          H  
ATOM    834 1HD  ARG A  54      -7.491  14.661 -15.189  1.00  1.130          H  
ATOM    835 2HD  ARG A  54      -6.479  13.720 -14.220  1.00  1.130          H  
ATOM    836  HE  ARG A  54      -5.775  15.365 -16.184  1.00  1.130          H  
ATOM    837 1HH1 ARG A  54      -4.615  12.029 -15.692  1.00  1.130          H  
ATOM    838 2HH1 ARG A  54      -3.112  12.466 -16.530  1.00  1.130          H  
ATOM    839 1HH2 ARG A  54      -4.022  15.703 -17.039  1.00  1.130          H  
ATOM    840 2HH2 ARG A  54      -2.741  14.475 -17.247  1.00  1.130          H  
ATOM    841  N   ALA A  55     -10.341  12.311 -19.295  1.00  0.670          N  
ATOM    842  CA  ALA A  55     -11.175  12.900 -20.322  1.00  0.720          C  
ATOM    843  C   ALA A  55     -11.828  14.188 -19.813  1.00  0.800          C  
ATOM    844  O   ALA A  55     -12.497  14.894 -20.565  1.00  1.170          O  
ATOM    845  CB  ALA A  55     -12.197  11.883 -20.745  1.00  0.990          C  
ATOM    846  H   ALA A  55     -10.749  11.582 -18.692  1.00  0.800          H  
ATOM    847  HA  ALA A  55     -10.550  13.162 -21.177  1.00  0.860          H  
ATOM    848 1HB  ALA A  55     -12.837  12.300 -21.522  1.00  1.190          H  
ATOM    849 2HB  ALA A  55     -11.693  10.995 -21.118  1.00  1.190          H  
ATOM    850 3HB  ALA A  55     -12.759  11.632 -19.874  1.00  1.190          H  
ATOM    851  N   VAL A  56     -11.657  14.438 -18.518  1.00  0.700          N  
ATOM    852  CA  VAL A  56     -12.230  15.559 -17.789  1.00  0.840          C  
ATOM    853  C   VAL A  56     -11.254  16.109 -16.768  1.00  0.700          C  
ATOM    854  O   VAL A  56     -10.541  15.342 -16.132  1.00  0.710          O  
ATOM    855  CB  VAL A  56     -13.539  15.082 -17.101  1.00  1.120          C  
ATOM    856  CG1 VAL A  56     -13.249  13.921 -16.115  1.00  1.120          C  
ATOM    857  CG2 VAL A  56     -14.212  16.197 -16.355  1.00  1.120          C  
ATOM    858  H   VAL A  56     -11.073  13.790 -18.016  1.00  0.840          H  
ATOM    859  HA  VAL A  56     -12.471  16.351 -18.501  1.00  1.010          H  
ATOM    860  HB  VAL A  56     -14.203  14.741 -17.869  1.00  1.340          H  
ATOM    861 1HG1 VAL A  56     -14.180  13.579 -15.672  1.00  1.340          H  
ATOM    862 2HG1 VAL A  56     -12.784  13.091 -16.644  1.00  1.340          H  
ATOM    863 3HG1 VAL A  56     -12.590  14.260 -15.332  1.00  1.340          H  
ATOM    864 1HG2 VAL A  56     -15.137  15.825 -15.924  1.00  1.340          H  
ATOM    865 2HG2 VAL A  56     -13.581  16.572 -15.562  1.00  1.340          H  
ATOM    866 3HG2 VAL A  56     -14.425  16.990 -17.060  1.00  1.340          H  
ATOM    867  N   THR A  57     -11.269  17.416 -16.576  1.00  0.710          N  
ATOM    868  CA  THR A  57     -10.480  18.075 -15.544  1.00  0.690          C  
ATOM    869  C   THR A  57     -10.776  17.465 -14.178  1.00  0.670          C  
ATOM    870  O   THR A  57     -11.928  17.226 -13.811  1.00  0.730          O  
ATOM    871  CB  THR A  57     -10.792  19.583 -15.534  1.00  0.970          C  
ATOM    872  OG1 THR A  57     -10.456  20.133 -16.815  1.00  0.970          O  
ATOM    873  CG2 THR A  57     -10.009  20.313 -14.452  1.00  0.970          C  
ATOM    874  H   THR A  57     -11.803  17.981 -17.236  1.00  0.850          H  
ATOM    875  HA  THR A  57      -9.420  17.932 -15.763  1.00  0.830          H  
ATOM    876  HB  THR A  57     -11.852  19.721 -15.352  1.00  1.170          H  
ATOM    877  HG1 THR A  57     -10.977  19.691 -17.521  1.00  1.170          H  
ATOM    878 1HG2 THR A  57     -10.258  21.372 -14.483  1.00  1.170          H  
ATOM    879 2HG2 THR A  57     -10.265  19.921 -13.466  1.00  1.170          H  
ATOM    880 3HG2 THR A  57      -8.943  20.187 -14.628  1.00  1.170          H  
ATOM    881  N   ILE A  58      -9.713  17.166 -13.441  1.00  0.670          N  
ATOM    882  CA  ILE A  58      -9.836  16.550 -12.122  1.00  0.710          C  
ATOM    883  C   ILE A  58      -9.371  17.422 -10.988  1.00  0.760          C  
ATOM    884  O   ILE A  58      -8.292  17.984 -11.025  1.00  0.880          O  
ATOM    885  CB  ILE A  58      -9.050  15.216 -12.064  1.00  0.980          C  
ATOM    886  CG1 ILE A  58      -9.592  14.201 -13.082  1.00  0.980          C  
ATOM    887  CG2 ILE A  58      -8.988  14.633 -10.677  1.00  0.980          C  
ATOM    888  CD1 ILE A  58     -11.031  13.787 -12.900  1.00  0.980          C  
ATOM    889  H   ILE A  58      -8.788  17.428 -13.802  1.00  0.800          H  
ATOM    890  HA  ILE A  58     -10.885  16.352 -11.931  1.00  0.850          H  
ATOM    891  HB  ILE A  58      -8.029  15.425 -12.373  1.00  1.170          H  
ATOM    892 1HG1 ILE A  58      -9.497  14.625 -14.064  1.00  1.170          H  
ATOM    893 2HG1 ILE A  58      -8.976  13.306 -13.026  1.00  1.170          H  
ATOM    894 1HG2 ILE A  58      -8.374  13.749 -10.730  1.00  1.170          H  
ATOM    895 2HG2 ILE A  58      -8.535  15.322 -10.002  1.00  1.170          H  
ATOM    896 3HG2 ILE A  58      -9.980  14.388 -10.311  1.00  1.170          H  
ATOM    897 1HD1 ILE A  58     -11.267  13.101 -13.667  1.00  1.170          H  
ATOM    898 2HD1 ILE A  58     -11.189  13.319 -11.933  1.00  1.170          H  
ATOM    899 3HD1 ILE A  58     -11.668  14.643 -13.001  1.00  1.170          H  
ATOM    900  N   GLU A  59     -10.197  17.534  -9.969  1.00  0.750          N  
ATOM    901  CA  GLU A  59      -9.805  18.263  -8.775  1.00  0.800          C  
ATOM    902  C   GLU A  59      -9.254  17.254  -7.795  1.00  0.770          C  
ATOM    903  O   GLU A  59      -9.832  16.183  -7.589  1.00  0.730          O  
ATOM    904  CB  GLU A  59     -10.946  19.074  -8.161  1.00  1.100          C  
ATOM    905  CG  GLU A  59     -10.564  19.771  -6.828  1.00  1.100          C  
ATOM    906  CD  GLU A  59     -11.699  20.494  -6.165  1.00  1.100          C  
ATOM    907  OE1 GLU A  59     -12.573  20.954  -6.836  1.00  1.100          O  
ATOM    908  OE2 GLU A  59     -11.723  20.512  -4.947  1.00  1.100          O  
ATOM    909  H   GLU A  59     -11.092  17.043 -10.031  1.00  0.900          H  
ATOM    910  HA  GLU A  59      -9.008  18.960  -9.029  1.00  0.960          H  
ATOM    911 1HB  GLU A  59     -11.232  19.861  -8.863  1.00  1.320          H  
ATOM    912 2HB  GLU A  59     -11.791  18.479  -8.026  1.00  1.320          H  
ATOM    913 1HG  GLU A  59     -10.200  19.024  -6.125  1.00  1.320          H  
ATOM    914 2HG  GLU A  59      -9.754  20.473  -7.019  1.00  1.320          H  
ATOM    915  N   ILE A  60      -8.102  17.556  -7.224  1.00  0.850          N  
ATOM    916  CA  ILE A  60      -7.497  16.616  -6.313  1.00  0.900          C  
ATOM    917  C   ILE A  60      -7.384  17.214  -4.942  1.00  0.930          C  
ATOM    918  O   ILE A  60      -6.820  18.294  -4.772  1.00  1.100          O  
ATOM    919  CB  ILE A  60      -6.128  16.199  -6.823  1.00  1.240          C  
ATOM    920  CG1 ILE A  60      -6.355  15.623  -8.220  1.00  1.240          C  
ATOM    921  CG2 ILE A  60      -5.508  15.172  -5.810  1.00  1.240          C  
ATOM    922  CD1 ILE A  60      -5.193  15.384  -9.003  1.00  1.240          C  
ATOM    923  H   ILE A  60      -7.658  18.443  -7.418  1.00  1.020          H  
ATOM    924  HA  ILE A  60      -8.123  15.733  -6.250  1.00  1.080          H  
ATOM    925  HB  ILE A  60      -5.472  17.063  -6.925  1.00  1.490          H  
ATOM    926 1HG1 ILE A  60      -6.923  14.729  -8.141  1.00  1.490          H  
ATOM    927 2HG1 ILE A  60      -6.913  16.326  -8.788  1.00  1.490          H  
ATOM    928 1HG2 ILE A  60      -4.568  14.831  -6.139  1.00  1.490          H  
ATOM    929 2HG2 ILE A  60      -5.376  15.650  -4.838  1.00  1.490          H  
ATOM    930 3HG2 ILE A  60      -6.162  14.325  -5.694  1.00  1.490          H  
ATOM    931 1HD1 ILE A  60      -5.515  15.037  -9.966  1.00  1.490          H  
ATOM    932 2HD1 ILE A  60      -4.634  16.301  -9.130  1.00  1.490          H  
ATOM    933 3HD1 ILE A  60      -4.588  14.660  -8.540  1.00  1.490          H  
ATOM    934  N   GLY A  61      -7.913  16.507  -3.965  1.00  0.900          N  
ATOM    935  CA  GLY A  61      -7.861  16.993  -2.609  1.00  1.080          C  
ATOM    936  C   GLY A  61      -6.914  16.204  -1.716  1.00  1.270          C  
ATOM    937  O   GLY A  61      -7.042  14.971  -1.753  1.00  1.750          O  
ATOM    938  H   GLY A  61      -8.364  15.624  -4.208  1.00  1.080          H  
ATOM    939 1HA  GLY A  61      -7.561  18.040  -2.611  1.00  1.300          H  
ATOM    940 2HA  GLY A  61      -8.864  16.957  -2.186  1.00  1.300          H  
ATOM    941  N   PHE A  62      -6.838  16.845  -0.550  1.00  1.370          N  
ATOM    942  CA  PHE A  62      -5.756  16.558   0.396  1.00  1.320          C  
ATOM    943  C   PHE A  62      -4.284  16.841   0.005  1.00  1.350          C  
ATOM    944  O   PHE A  62      -3.629  17.343   0.911  1.00  2.070          O  
ATOM    945  CB  PHE A  62      -5.869  15.155   0.905  1.00  1.870          C  
ATOM    946  CG  PHE A  62      -7.139  14.822   1.733  1.00  1.870          C  
ATOM    947  CD1 PHE A  62      -8.374  14.488   1.139  1.00  1.870          C  
ATOM    948  CD2 PHE A  62      -7.045  14.727   3.108  1.00  1.870          C  
ATOM    949  CE1 PHE A  62      -9.448  14.105   1.896  1.00  1.870          C  
ATOM    950  CE2 PHE A  62      -8.129  14.338   3.867  1.00  1.870          C  
ATOM    951  CZ  PHE A  62      -9.329  14.028   3.260  1.00  1.870          C  
ATOM    952  H   PHE A  62      -7.706  16.770  -0.037  1.00  1.640          H  
ATOM    953  HA  PHE A  62      -5.951  17.189   1.265  1.00  1.580          H  
ATOM    954 1HB  PHE A  62      -5.757  14.462   0.105  1.00  2.240          H  
ATOM    955 2HB  PHE A  62      -5.016  15.004   1.565  1.00  2.240          H  
ATOM    956  HD1 PHE A  62      -8.479  14.516   0.064  1.00  2.240          H  
ATOM    957  HD2 PHE A  62      -6.093  14.950   3.592  1.00  2.240          H  
ATOM    958  HE1 PHE A  62     -10.393  13.850   1.411  1.00  2.240          H  
ATOM    959  HE2 PHE A  62      -8.035  14.267   4.951  1.00  2.240          H  
ATOM    960  HZ  PHE A  62     -10.179  13.718   3.865  1.00  2.240          H  
ATOM    961  N   CYS A  63      -4.069  17.272  -1.238  1.00  1.510          N  
ATOM    962  CA  CYS A  63      -2.815  16.822  -1.874  1.00  1.960          C  
ATOM    963  C   CYS A  63      -2.450  17.628  -3.118  1.00  1.820          C  
ATOM    964  O   CYS A  63      -3.224  17.694  -4.068  1.00  2.020          O  
ATOM    965  CB  CYS A  63      -2.899  15.357  -2.274  1.00  2.560          C  
ATOM    966  SG  CYS A  63      -1.378  14.742  -3.023  1.00  2.560          S  
ATOM    967  H   CYS A  63      -4.204  18.267  -1.349  1.00  1.810          H  
ATOM    968  HA  CYS A  63      -2.010  16.930  -1.146  1.00  2.350          H  
ATOM    969 1HB  CYS A  63      -3.093  14.759  -1.384  1.00  3.080          H  
ATOM    970 2HB  CYS A  63      -3.721  15.194  -2.967  1.00  3.080          H  
ATOM    971  HG  CYS A  63      -1.325  13.598  -2.295  1.00  3.080          H  
ATOM    972  N   ALA A  64      -1.228  18.159  -3.189  1.00  2.170          N  
ATOM    973  CA  ALA A  64      -0.834  18.978  -4.346  1.00  2.340          C  
ATOM    974  C   ALA A  64      -0.435  18.166  -5.583  1.00  2.240          C  
ATOM    975  O   ALA A  64       0.670  18.302  -6.114  1.00  2.500          O  
ATOM    976  CB  ALA A  64       0.324  19.879  -3.957  1.00  3.210          C  
ATOM    977  H   ALA A  64      -0.587  18.040  -2.417  1.00  2.600          H  
ATOM    978  HA  ALA A  64      -1.690  19.596  -4.618  1.00  2.810          H  
ATOM    979 1HB  ALA A  64       0.585  20.519  -4.800  1.00  3.850          H  
ATOM    980 2HB  ALA A  64       0.036  20.499  -3.108  1.00  3.850          H  
ATOM    981 3HB  ALA A  64       1.185  19.267  -3.684  1.00  3.850          H  
ATOM    982  N   TRP A  65      -1.368  17.397  -6.107  1.00  2.300          N  
ATOM    983  CA  TRP A  65      -1.105  16.577  -7.283  1.00  2.530          C  
ATOM    984  C   TRP A  65      -1.417  17.349  -8.550  1.00  2.200          C  
ATOM    985  O   TRP A  65      -2.303  16.995  -9.328  1.00  2.210          O  
ATOM    986  CB  TRP A  65      -1.939  15.327  -7.223  1.00  3.450          C  
ATOM    987  CG  TRP A  65      -1.682  14.337  -8.297  1.00  3.450          C  
ATOM    988  CD1 TRP A  65      -0.833  14.427  -9.369  1.00  3.450          C  
ATOM    989  CD2 TRP A  65      -2.299  13.063  -8.405  1.00  3.450          C  
ATOM    990  NE1 TRP A  65      -0.890  13.299 -10.094  1.00  3.450          N  
ATOM    991  CE2 TRP A  65      -1.798  12.466  -9.534  1.00  3.450          C  
ATOM    992  CE3 TRP A  65      -3.224  12.398  -7.659  1.00  3.450          C  
ATOM    993  CZ2 TRP A  65      -2.222  11.275  -9.944  1.00  3.450          C  
ATOM    994  CZ3 TRP A  65      -3.634  11.166  -8.079  1.00  3.450          C  
ATOM    995  CH2 TRP A  65      -3.147  10.646  -9.194  1.00  3.450          C  
ATOM    996  H   TRP A  65      -2.270  17.390  -5.626  1.00  2.760          H  
ATOM    997  HA  TRP A  65      -0.050  16.311  -7.300  1.00  3.040          H  
ATOM    998 1HB  TRP A  65      -1.814  14.846  -6.258  1.00  4.140          H  
ATOM    999 2HB  TRP A  65      -2.944  15.636  -7.296  1.00  4.140          H  
ATOM   1000  HD1 TRP A  65      -0.190  15.261  -9.604  1.00  4.140          H  
ATOM   1001  HE1 TRP A  65      -0.372  13.088 -10.938  1.00  4.140          H  
ATOM   1002  HE3 TRP A  65      -3.622  12.850  -6.770  1.00  4.140          H  
ATOM   1003  HZ2 TRP A  65      -1.846  10.823 -10.850  1.00  4.140          H  
ATOM   1004  HZ3 TRP A  65      -4.369  10.625  -7.504  1.00  4.140          H  
ATOM   1005  HH2 TRP A  65      -3.478   9.717  -9.513  1.00  4.140          H  
ATOM   1006  N   SER A  66      -0.632  18.381  -8.800  1.00  2.140          N  
ATOM   1007  CA  SER A  66      -0.893  19.258  -9.937  1.00  2.050          C  
ATOM   1008  C   SER A  66      -0.809  18.539 -11.284  1.00  2.100          C  
ATOM   1009  O   SER A  66      -1.542  18.850 -12.235  1.00  2.200          O  
ATOM   1010  CB  SER A  66       0.080  20.415  -9.918  1.00  2.910          C  
ATOM   1011  OG  SER A  66       1.384  19.975 -10.159  1.00  2.910          O  
ATOM   1012  H   SER A  66       0.121  18.570  -8.129  1.00  2.570          H  
ATOM   1013  HA  SER A  66      -1.885  19.659  -9.817  1.00  2.460          H  
ATOM   1014 1HB  SER A  66      -0.207  21.147 -10.672  1.00  3.490          H  
ATOM   1015 2HB  SER A  66       0.034  20.906  -8.948  1.00  3.490          H  
ATOM   1016  HG  SER A  66       1.949  20.743 -10.041  1.00  3.490          H  
ATOM   1017  N   GLN A  67       0.004  17.503 -11.327  1.00  2.270          N  
ATOM   1018  CA  GLN A  67       0.252  16.721 -12.518  1.00  2.470          C  
ATOM   1019  C   GLN A  67      -0.962  15.935 -13.050  1.00  2.180          C  
ATOM   1020  O   GLN A  67      -0.941  15.494 -14.192  1.00  2.520          O  
ATOM   1021  CB  GLN A  67       1.415  15.791 -12.273  1.00  3.380          C  
ATOM   1022  CG  GLN A  67       2.724  16.482 -11.928  1.00  3.380          C  
ATOM   1023  CD  GLN A  67       2.897  16.733 -10.430  1.00  3.380          C  
ATOM   1024  OE1 GLN A  67       1.920  16.768  -9.666  1.00  3.380          O  
ATOM   1025  NE2 GLN A  67       4.131  16.930 -10.013  1.00  3.380          N  
ATOM   1026  H   GLN A  67       0.561  17.312 -10.495  1.00  2.720          H  
ATOM   1027  HA  GLN A  67       0.549  17.412 -13.305  1.00  2.960          H  
ATOM   1028 1HB  GLN A  67       1.172  15.063 -11.512  1.00  4.050          H  
ATOM   1029 2HB  GLN A  67       1.583  15.285 -13.175  1.00  4.050          H  
ATOM   1030 1HG  GLN A  67       3.553  15.865 -12.268  1.00  4.050          H  
ATOM   1031 2HG  GLN A  67       2.748  17.446 -12.433  1.00  4.050          H  
ATOM   1032 1HE2 GLN A  67       4.308  17.097  -9.045  1.00  4.050          H  
ATOM   1033 2HE2 GLN A  67       4.892  16.893 -10.657  1.00  4.050          H  
ATOM   1034  N   PHE A  68      -2.005  15.737 -12.227  1.00  1.820          N  
ATOM   1035  CA  PHE A  68      -3.227  15.005 -12.631  1.00  1.830          C  
ATOM   1036  C   PHE A  68      -4.450  15.880 -12.619  1.00  1.510          C  
ATOM   1037  O   PHE A  68      -5.550  15.358 -12.472  1.00  2.070          O  
ATOM   1038  CB  PHE A  68      -3.464  13.779 -11.749  1.00  2.560          C  
ATOM   1039  CG  PHE A  68      -4.716  12.761 -11.855  1.00  2.560          C  
ATOM   1040  CD1 PHE A  68      -5.035  12.136 -12.956  1.00  2.560          C  
ATOM   1041  CD2 PHE A  68      -5.460  12.391 -10.747  1.00  2.560          C  
ATOM   1042  CE1 PHE A  68      -6.084  11.195 -13.036  1.00  2.560          C  
ATOM   1043  CE2 PHE A  68      -6.469  11.452 -10.825  1.00  2.560          C  
ATOM   1044  CZ  PHE A  68      -6.775  10.872 -11.964  1.00  2.560          C  
ATOM   1045  H   PHE A  68      -1.965  16.137 -11.281  1.00  2.180          H  
ATOM   1046  HA  PHE A  68      -3.084  14.656 -13.653  1.00  2.200          H  
ATOM   1047 1HB  PHE A  68      -2.616  13.177 -11.945  1.00  3.070          H  
ATOM   1048 2HB  PHE A  68      -3.429  14.127 -10.750  1.00  3.070          H  
ATOM   1049  HD1 PHE A  68      -4.470  12.374 -13.795  1.00  3.070          H  
ATOM   1050  HD2 PHE A  68      -5.229  12.825  -9.797  1.00  3.070          H  
ATOM   1051  HE1 PHE A  68      -6.325  10.704 -13.979  1.00  3.070          H  
ATOM   1052  HE2 PHE A  68      -7.017  11.166  -9.964  1.00  3.070          H  
ATOM   1053  HZ  PHE A  68      -7.567  10.133 -12.014  1.00  3.070          H  
ATOM   1054  N   LEU A  69      -4.277  17.217 -12.740  1.00  1.080          N  
ATOM   1055  CA  LEU A  69      -5.438  18.106 -12.795  1.00  1.200          C  
ATOM   1056  C   LEU A  69      -5.876  18.393 -14.238  1.00  0.950          C  
ATOM   1057  O   LEU A  69      -7.067  18.416 -14.557  1.00  1.300          O  
ATOM   1058  CB  LEU A  69      -5.102  19.460 -12.142  1.00  1.630          C  
ATOM   1059  CG  LEU A  69      -4.689  19.464 -10.645  1.00  1.630          C  
ATOM   1060  CD1 LEU A  69      -4.270  20.881 -10.265  1.00  1.630          C  
ATOM   1061  CD2 LEU A  69      -5.806  19.002  -9.758  1.00  1.630          C  
ATOM   1062  H   LEU A  69      -3.330  17.606 -12.784  1.00  1.300          H  
ATOM   1063  HA  LEU A  69      -6.261  17.628 -12.277  1.00  1.440          H  
ATOM   1064 1HB  LEU A  69      -4.281  19.906 -12.698  1.00  1.960          H  
ATOM   1065 2HB  LEU A  69      -5.974  20.105 -12.244  1.00  1.960          H  
ATOM   1066  HG  LEU A  69      -3.851  18.793 -10.512  1.00  1.960          H  
ATOM   1067 1HD1 LEU A  69      -3.954  20.903  -9.223  1.00  1.960          H  
ATOM   1068 2HD1 LEU A  69      -3.442  21.198 -10.904  1.00  1.960          H  
ATOM   1069 3HD1 LEU A  69      -5.112  21.558 -10.402  1.00  1.960          H  
ATOM   1070 1HD2 LEU A  69      -5.474  19.010  -8.722  1.00  1.960          H  
ATOM   1071 2HD2 LEU A  69      -6.666  19.657  -9.872  1.00  1.960          H  
ATOM   1072 3HD2 LEU A  69      -6.077  18.003 -10.038  1.00  1.960          H  
ATOM   1073  N   HIS A  70      -4.909  18.603 -15.129  1.00  1.000          N  
ATOM   1074  CA  HIS A  70      -5.205  18.969 -16.515  1.00  1.100          C  
ATOM   1075  C   HIS A  70      -5.740  17.769 -17.246  1.00  0.980          C  
ATOM   1076  O   HIS A  70      -5.492  16.666 -16.825  1.00  1.300          O  
ATOM   1077  CB  HIS A  70      -3.954  19.541 -17.203  1.00  1.500          C  
ATOM   1078  CG  HIS A  70      -2.861  18.547 -17.511  1.00  1.500          C  
ATOM   1079  ND1 HIS A  70      -2.863  17.767 -18.655  1.00  1.500          N  
ATOM   1080  CD2 HIS A  70      -1.739  18.204 -16.824  1.00  1.500          C  
ATOM   1081  CE1 HIS A  70      -1.787  17.002 -18.662  1.00  1.500          C  
ATOM   1082  NE2 HIS A  70      -1.091  17.249 -17.566  1.00  1.500          N  
ATOM   1083  H   HIS A  70      -3.949  18.536 -14.831  1.00  1.200          H  
ATOM   1084  HA  HIS A  70      -5.978  19.738 -16.536  1.00  1.320          H  
ATOM   1085 1HB  HIS A  70      -4.247  20.011 -18.141  1.00  1.800          H  
ATOM   1086 2HB  HIS A  70      -3.527  20.319 -16.572  1.00  1.800          H  
ATOM   1087  HD1 HIS A  70      -3.663  17.588 -19.274  1.00  1.800          H  
ATOM   1088  HD2 HIS A  70      -1.313  18.538 -15.875  1.00  1.800          H  
ATOM   1089  HE1 HIS A  70      -1.608  16.315 -19.490  1.00  1.800          H  
ATOM   1090  N   GLU A  71      -6.423  17.960 -18.350  1.00  0.980          N  
ATOM   1091  CA  GLU A  71      -6.958  16.849 -19.131  1.00  0.860          C  
ATOM   1092  C   GLU A  71      -5.914  16.220 -20.035  1.00  0.910          C  
ATOM   1093  O   GLU A  71      -4.908  16.855 -20.370  1.00  1.120          O  
ATOM   1094  CB  GLU A  71      -8.147  17.363 -19.956  1.00  1.250          C  
ATOM   1095  CG  GLU A  71      -9.269  17.809 -19.072  1.00  1.250          C  
ATOM   1096  CD  GLU A  71     -10.518  18.389 -19.737  1.00  1.250          C  
ATOM   1097  OE1 GLU A  71     -10.532  18.533 -20.931  1.00  1.250          O  
ATOM   1098  OE2 GLU A  71     -11.464  18.712 -19.000  1.00  1.250          O  
ATOM   1099  H   GLU A  71      -6.604  18.906 -18.659  1.00  1.180          H  
ATOM   1100  HA  GLU A  71      -7.318  16.082 -18.444  1.00  1.030          H  
ATOM   1101 1HB  GLU A  71      -7.838  18.195 -20.585  1.00  1.500          H  
ATOM   1102 2HB  GLU A  71      -8.518  16.564 -20.604  1.00  1.500          H  
ATOM   1103 1HG  GLU A  71      -9.535  16.916 -18.565  1.00  1.500          H  
ATOM   1104 2HG  GLU A  71      -8.892  18.512 -18.335  1.00  1.500          H  
ATOM   1105  N   THR A  72      -6.119  14.963 -20.393  1.00  0.850          N  
ATOM   1106  CA  THR A  72      -5.269  14.372 -21.396  1.00  1.050          C  
ATOM   1107  C   THR A  72      -5.947  13.169 -22.036  1.00  1.250          C  
ATOM   1108  O   THR A  72      -6.478  12.296 -21.340  1.00  1.460          O  
ATOM   1109  CB  THR A  72      -3.917  13.937 -20.831  1.00  1.390          C  
ATOM   1110  OG1 THR A  72      -3.117  13.439 -21.930  1.00  1.390          O  
ATOM   1111  CG2 THR A  72      -4.123  12.833 -19.760  1.00  1.390          C  
ATOM   1112  H   THR A  72      -6.952  14.472 -20.061  1.00  1.020          H  
ATOM   1113  HA  THR A  72      -5.075  15.145 -22.125  1.00  1.260          H  
ATOM   1114  HB  THR A  72      -3.422  14.792 -20.380  1.00  1.670          H  
ATOM   1115  HG1 THR A  72      -2.175  13.317 -21.655  1.00  1.670          H  
ATOM   1116 1HG2 THR A  72      -3.192  12.522 -19.346  1.00  1.670          H  
ATOM   1117 2HG2 THR A  72      -4.749  13.221 -18.981  1.00  1.670          H  
ATOM   1118 3HG2 THR A  72      -4.578  11.973 -20.175  1.00  1.670          H  
ATOM   1119  N   PRO A  73      -5.903  13.048 -23.379  1.00  1.570          N  
ATOM   1120  CA  PRO A  73      -6.355  11.895 -24.117  1.00  2.190          C  
ATOM   1121  C   PRO A  73      -5.294  10.803 -24.068  1.00  2.500          C  
ATOM   1122  O   PRO A  73      -5.541   9.672 -24.484  1.00  3.050          O  
ATOM   1123  CB  PRO A  73      -6.568  12.461 -25.525  1.00  3.290          C  
ATOM   1124  CG  PRO A  73      -5.544  13.567 -25.646  1.00  3.290          C  
ATOM   1125  CD  PRO A  73      -5.438  14.168 -24.244  1.00  3.290          C  
ATOM   1126  HA  PRO A  73      -7.299  11.537 -23.681  1.00  2.630          H  
ATOM   1127 1HB  PRO A  73      -6.416  11.664 -26.269  1.00  3.940          H  
ATOM   1128 2HB  PRO A  73      -7.604  12.813 -25.639  1.00  3.940          H  
ATOM   1129 1HG  PRO A  73      -4.601  13.170 -26.022  1.00  3.940          H  
ATOM   1130 2HG  PRO A  73      -5.885  14.304 -26.390  1.00  3.940          H  
ATOM   1131 1HD  PRO A  73      -4.374  14.409 -24.055  1.00  3.940          H  
ATOM   1132 2HD  PRO A  73      -6.103  15.045 -24.150  1.00  3.940          H  
ATOM   1133  N   LEU A  74      -4.090  11.160 -23.606  1.00  2.450          N  
ATOM   1134  CA  LEU A  74      -2.980  10.231 -23.569  1.00  2.870          C  
ATOM   1135  C   LEU A  74      -2.640   9.853 -22.148  1.00  2.430          C  
ATOM   1136  O   LEU A  74      -2.813  10.638 -21.227  1.00  2.130          O  
ATOM   1137  CB  LEU A  74      -1.742  10.851 -24.213  1.00  3.850          C  
ATOM   1138  CG  LEU A  74      -1.882  11.349 -25.661  1.00  3.850          C  
ATOM   1139  CD1 LEU A  74      -0.574  11.987 -26.075  1.00  3.850          C  
ATOM   1140  CD2 LEU A  74      -2.264  10.201 -26.596  1.00  3.850          C  
ATOM   1141  H   LEU A  74      -3.901  12.103 -23.273  1.00  2.940          H  
ATOM   1142  HA  LEU A  74      -3.260   9.319 -24.091  1.00  3.440          H  
ATOM   1143 1HB  LEU A  74      -1.461  11.707 -23.611  1.00  4.620          H  
ATOM   1144 2HB  LEU A  74      -0.927  10.129 -24.170  1.00  4.620          H  
ATOM   1145  HG  LEU A  74      -2.643  12.106 -25.704  1.00  4.620          H  
ATOM   1146 1HD1 LEU A  74      -0.661  12.370 -27.092  1.00  4.620          H  
ATOM   1147 2HD1 LEU A  74      -0.343  12.811 -25.396  1.00  4.620          H  
ATOM   1148 3HD1 LEU A  74       0.226  11.249 -26.033  1.00  4.620          H  
ATOM   1149 1HD2 LEU A  74      -2.354  10.583 -27.613  1.00  4.620          H  
ATOM   1150 2HD2 LEU A  74      -1.493   9.430 -26.568  1.00  4.620          H  
ATOM   1151 3HD2 LEU A  74      -3.218   9.772 -26.297  1.00  4.620          H  
ATOM   1152  N   GLN A  75      -2.102   8.665 -21.968  1.00  2.640          N  
ATOM   1153  CA  GLN A  75      -1.680   8.262 -20.637  1.00  2.370          C  
ATOM   1154  C   GLN A  75      -0.297   8.802 -20.283  1.00  1.810          C  
ATOM   1155  O   GLN A  75       0.633   8.705 -21.090  1.00  2.160          O  
ATOM   1156  CB  GLN A  75      -1.711   6.742 -20.529  1.00  3.430          C  
ATOM   1157  CG  GLN A  75      -1.372   6.218 -19.178  1.00  3.430          C  
ATOM   1158  CD  GLN A  75      -1.605   4.742 -19.078  1.00  3.430          C  
ATOM   1159  OE1 GLN A  75      -2.697   4.295 -18.717  1.00  3.430          O  
ATOM   1160  NE2 GLN A  75      -0.584   3.962 -19.396  1.00  3.430          N  
ATOM   1161  H   GLN A  75      -1.987   8.042 -22.754  1.00  3.170          H  
ATOM   1162  HA  GLN A  75      -2.388   8.671 -19.918  1.00  2.840          H  
ATOM   1163 1HB  GLN A  75      -2.703   6.380 -20.791  1.00  4.110          H  
ATOM   1164 2HB  GLN A  75      -1.008   6.314 -21.239  1.00  4.110          H  
ATOM   1165 1HG  GLN A  75      -0.318   6.407 -18.981  1.00  4.110          H  
ATOM   1166 2HG  GLN A  75      -1.992   6.724 -18.434  1.00  4.110          H  
ATOM   1167 1HE2 GLN A  75      -0.680   2.965 -19.349  1.00  4.110          H  
ATOM   1168 2HE2 GLN A  75       0.288   4.365 -19.681  1.00  4.110          H  
ATOM   1169  N   HIS A  76      -0.149   9.330 -19.056  1.00  1.210          N  
ATOM   1170  CA  HIS A  76       1.149   9.840 -18.618  1.00  1.020          C  
ATOM   1171  C   HIS A  76       1.510   9.409 -17.196  1.00  0.760          C  
ATOM   1172  O   HIS A  76       0.640   9.188 -16.347  1.00  0.610          O  
ATOM   1173  CB  HIS A  76       1.168  11.360 -18.627  1.00  1.500          C  
ATOM   1174  CG  HIS A  76       0.751  11.992 -19.888  1.00  1.500          C  
ATOM   1175  ND1 HIS A  76       1.468  11.935 -21.060  1.00  1.500          N  
ATOM   1176  CD2 HIS A  76      -0.326  12.742 -20.128  1.00  1.500          C  
ATOM   1177  CE1 HIS A  76       0.810  12.616 -21.987  1.00  1.500          C  
ATOM   1178  NE2 HIS A  76      -0.298  13.109 -21.433  1.00  1.500          N  
ATOM   1179  H   HIS A  76      -0.978   9.408 -18.459  1.00  1.450          H  
ATOM   1180  HA  HIS A  76       1.929   9.477 -19.284  1.00  1.220          H  
ATOM   1181 1HB  HIS A  76       0.474  11.696 -17.875  1.00  1.800          H  
ATOM   1182 2HB  HIS A  76       2.158  11.725 -18.352  1.00  1.800          H  
ATOM   1183  HD1 HIS A  76       2.097  11.189 -21.299  1.00  1.800          H  
ATOM   1184  HD2 HIS A  76      -1.126  13.056 -19.491  1.00  1.800          H  
ATOM   1185  HE1 HIS A  76       1.198  12.689 -23.002  1.00  1.800          H  
ATOM   1186  N   SER A  77       2.811   9.321 -16.927  1.00  0.870          N  
ATOM   1187  CA  SER A  77       3.285   8.992 -15.586  1.00  0.730          C  
ATOM   1188  C   SER A  77       3.751  10.241 -14.866  1.00  0.710          C  
ATOM   1189  O   SER A  77       4.493  11.050 -15.430  1.00  1.110          O  
ATOM   1190  CB  SER A  77       4.440   8.011 -15.649  1.00  1.080          C  
ATOM   1191  OG  SER A  77       4.055   6.789 -16.214  1.00  1.080          O  
ATOM   1192  H   SER A  77       3.487   9.492 -17.657  1.00  1.040          H  
ATOM   1193  HA  SER A  77       2.473   8.551 -15.016  1.00  0.880          H  
ATOM   1194 1HB  SER A  77       5.256   8.442 -16.223  1.00  1.290          H  
ATOM   1195 2HB  SER A  77       4.810   7.839 -14.635  1.00  1.290          H  
ATOM   1196  HG  SER A  77       4.805   6.204 -16.089  1.00  1.290          H  
ATOM   1197  N   HIS A  78       3.347  10.382 -13.610  1.00  0.750          N  
ATOM   1198  CA  HIS A  78       3.740  11.544 -12.833  1.00  0.920          C  
ATOM   1199  C   HIS A  78       4.085  11.223 -11.390  1.00  0.820          C  
ATOM   1200  O   HIS A  78       3.546  10.287 -10.794  1.00  0.770          O  
ATOM   1201  CB  HIS A  78       2.607  12.532 -12.781  1.00  1.220          C  
ATOM   1202  CG  HIS A  78       2.080  12.899 -14.094  1.00  1.220          C  
ATOM   1203  ND1 HIS A  78       2.764  13.675 -15.007  1.00  1.220          N  
ATOM   1204  CD2 HIS A  78       0.895  12.634 -14.632  1.00  1.220          C  
ATOM   1205  CE1 HIS A  78       1.995  13.853 -16.060  1.00  1.220          C  
ATOM   1206  NE2 HIS A  78       0.855  13.238 -15.837  1.00  1.220          N  
ATOM   1207  H   HIS A  78       2.722   9.671 -13.221  1.00  0.900          H  
ATOM   1208  HA  HIS A  78       4.607  12.017 -13.290  1.00  1.100          H  
ATOM   1209 1HB  HIS A  78       1.790  12.117 -12.189  1.00  1.460          H  
ATOM   1210 2HB  HIS A  78       2.952  13.422 -12.274  1.00  1.460          H  
ATOM   1211  HD1 HIS A  78       3.763  13.703 -15.080  1.00  1.460          H  
ATOM   1212  HD2 HIS A  78       0.055  12.091 -14.269  1.00  1.460          H  
ATOM   1213  HE1 HIS A  78       2.337  14.442 -16.910  1.00  1.460          H  
ATOM   1214  N   MET A  79       4.955  12.036 -10.800  1.00  1.020          N  
ATOM   1215  CA  MET A  79       5.249  11.897  -9.381  1.00  1.000          C  
ATOM   1216  C   MET A  79       4.554  13.012  -8.614  1.00  1.010          C  
ATOM   1217  O   MET A  79       4.527  14.161  -9.049  1.00  1.180          O  
ATOM   1218  CB  MET A  79       6.745  11.881  -9.101  1.00  1.410          C  
ATOM   1219  CG  MET A  79       7.052  11.677  -7.636  1.00  1.410          C  
ATOM   1220  SD  MET A  79       8.786  11.607  -7.243  1.00  1.410          S  
ATOM   1221  CE  MET A  79       8.593  11.683  -5.467  1.00  1.410          C  
ATOM   1222  H   MET A  79       5.398  12.770 -11.337  1.00  1.220          H  
ATOM   1223  HA  MET A  79       4.836  10.956  -9.024  1.00  1.200          H  
ATOM   1224 1HB  MET A  79       7.213  11.075  -9.659  1.00  1.690          H  
ATOM   1225 2HB  MET A  79       7.190  12.808  -9.425  1.00  1.690          H  
ATOM   1226 1HG  MET A  79       6.606  12.447  -7.035  1.00  1.690          H  
ATOM   1227 2HG  MET A  79       6.600  10.741  -7.338  1.00  1.690          H  
ATOM   1228 1HE  MET A  79       9.543  11.660  -4.996  1.00  1.690          H  
ATOM   1229 2HE  MET A  79       8.079  12.603  -5.193  1.00  1.690          H  
ATOM   1230 3HE  MET A  79       8.011  10.839  -5.127  1.00  1.690          H  
ATOM   1231  N   VAL A  80       4.011  12.660  -7.467  1.00  0.930          N  
ATOM   1232  CA  VAL A  80       3.305  13.574  -6.601  1.00  0.990          C  
ATOM   1233  C   VAL A  80       3.896  13.797  -5.256  1.00  0.890          C  
ATOM   1234  O   VAL A  80       4.250  12.867  -4.532  1.00  0.940          O  
ATOM   1235  CB  VAL A  80       1.906  13.080  -6.436  1.00  1.360          C  
ATOM   1236  CG1 VAL A  80       1.065  13.926  -5.455  1.00  1.360          C  
ATOM   1237  CG2 VAL A  80       1.364  13.133  -7.702  1.00  1.360          C  
ATOM   1238  H   VAL A  80       4.053  11.671  -7.226  1.00  1.120          H  
ATOM   1239  HA  VAL A  80       3.270  14.540  -7.107  1.00  1.190          H  
ATOM   1240  HB  VAL A  80       1.918  12.068  -6.068  1.00  1.630          H  
ATOM   1241 1HG1 VAL A  80       0.060  13.517  -5.420  1.00  1.630          H  
ATOM   1242 2HG1 VAL A  80       1.484  13.886  -4.448  1.00  1.630          H  
ATOM   1243 3HG1 VAL A  80       1.023  14.957  -5.783  1.00  1.630          H  
ATOM   1244 1HG2 VAL A  80       0.387  12.793  -7.634  1.00  1.630          H  
ATOM   1245 2HG2 VAL A  80       1.398  14.164  -8.030  1.00  1.630          H  
ATOM   1246 3HG2 VAL A  80       1.900  12.520  -8.407  1.00  1.630          H  
ATOM   1247  N   ALA A  81       3.916  15.059  -4.889  1.00  1.020          N  
ATOM   1248  CA  ALA A  81       4.430  15.534  -3.628  1.00  1.200          C  
ATOM   1249  C   ALA A  81       3.517  15.266  -2.448  1.00  1.280          C  
ATOM   1250  O   ALA A  81       2.939  16.201  -1.892  1.00  1.960          O  
ATOM   1251  CB  ALA A  81       4.629  17.040  -3.696  1.00  1.610          C  
ATOM   1252  H   ALA A  81       3.595  15.735  -5.569  1.00  1.220          H  
ATOM   1253  HA  ALA A  81       5.387  15.038  -3.448  1.00  1.440          H  
ATOM   1254 1HB  ALA A  81       5.053  17.383  -2.753  1.00  1.930          H  
ATOM   1255 2HB  ALA A  81       5.299  17.298  -4.495  1.00  1.930          H  
ATOM   1256 3HB  ALA A  81       3.670  17.526  -3.865  1.00  1.930          H  
ATOM   1257  N   GLY A  82       3.381  14.019  -2.073  1.00  1.160          N  
ATOM   1258  CA  GLY A  82       2.608  13.688  -0.904  1.00  1.380          C  
ATOM   1259  C   GLY A  82       1.497  12.665  -1.112  1.00  1.350          C  
ATOM   1260  O   GLY A  82       1.179  12.302  -2.246  1.00  1.840          O  
ATOM   1261  H   GLY A  82       3.845  13.313  -2.640  1.00  1.390          H  
ATOM   1262 1HA  GLY A  82       3.329  13.342  -0.175  1.00  1.660          H  
ATOM   1263 2HA  GLY A  82       2.176  14.599  -0.498  1.00  1.660          H  
ATOM   1264  N   PRO A  83       0.912  12.173  -0.004  1.00  1.550          N  
ATOM   1265  CA  PRO A  83      -0.171  11.209   0.123  1.00  1.430          C  
ATOM   1266  C   PRO A  83      -1.425  11.590  -0.632  1.00  1.220          C  
ATOM   1267  O   PRO A  83      -1.734  12.764  -0.810  1.00  1.360          O  
ATOM   1268  CB  PRO A  83      -0.452  11.223   1.609  1.00  2.150          C  
ATOM   1269  CG  PRO A  83       0.819  11.589   2.218  1.00  2.150          C  
ATOM   1270  CD  PRO A  83       1.483  12.526   1.290  1.00  2.150          C  
ATOM   1271  HA  PRO A  83       0.196  10.219  -0.157  1.00  1.720          H  
ATOM   1272 1HB  PRO A  83      -1.227  11.948   1.813  1.00  2.570          H  
ATOM   1273 2HB  PRO A  83      -0.832  10.246   1.940  1.00  2.570          H  
ATOM   1274 1HG  PRO A  83       0.592  12.080   3.122  1.00  2.570          H  
ATOM   1275 2HG  PRO A  83       1.434  10.707   2.463  1.00  2.570          H  
ATOM   1276 1HD  PRO A  83       1.310  13.551   1.557  1.00  2.570          H  
ATOM   1277 2HD  PRO A  83       2.536  12.242   1.359  1.00  2.570          H  
ATOM   1278  N   LEU A  84      -2.109  10.572  -1.130  1.00  1.420          N  
ATOM   1279  CA  LEU A  84      -3.302  10.769  -1.908  1.00  1.740          C  
ATOM   1280  C   LEU A  84      -4.535  10.420  -1.187  1.00  1.310          C  
ATOM   1281  O   LEU A  84      -4.617   9.355  -0.572  1.00  2.000          O  
ATOM   1282  CB  LEU A  84      -3.272   9.916  -3.176  1.00  2.310          C  
ATOM   1283  CG  LEU A  84      -4.595   9.856  -3.985  1.00  2.310          C  
ATOM   1284  CD1 LEU A  84      -4.903  11.189  -4.556  1.00  2.310          C  
ATOM   1285  CD2 LEU A  84      -4.469   8.851  -5.069  1.00  2.310          C  
ATOM   1286  H   LEU A  84      -1.832   9.625  -0.905  1.00  1.700          H  
ATOM   1287  HA  LEU A  84      -3.352  11.821  -2.181  1.00  2.090          H  
ATOM   1288 1HB  LEU A  84      -2.529  10.342  -3.824  1.00  2.770          H  
ATOM   1289 2HB  LEU A  84      -2.979   8.900  -2.915  1.00  2.770          H  
ATOM   1290  HG  LEU A  84      -5.417   9.551  -3.340  1.00  2.770          H  
ATOM   1291 1HD1 LEU A  84      -5.819  11.108  -5.099  1.00  2.770          H  
ATOM   1292 2HD1 LEU A  84      -5.023  11.942  -3.805  1.00  2.770          H  
ATOM   1293 3HD1 LEU A  84      -4.104  11.467  -5.195  1.00  2.770          H  
ATOM   1294 1HD2 LEU A  84      -5.407   8.810  -5.617  1.00  2.770          H  
ATOM   1295 2HD2 LEU A  84      -3.676   9.133  -5.737  1.00  2.770          H  
ATOM   1296 3HD2 LEU A  84      -4.256   7.879  -4.632  1.00  2.770          H  
ATOM   1297  N   PHE A  85      -5.520  11.283  -1.295  1.00  0.930          N  
ATOM   1298  CA  PHE A  85      -6.781  10.898  -0.756  1.00  1.110          C  
ATOM   1299  C   PHE A  85      -7.997  11.108  -1.679  1.00  0.910          C  
ATOM   1300  O   PHE A  85      -8.784  10.189  -1.817  1.00  1.230          O  
ATOM   1301  CB  PHE A  85      -6.961  11.598   0.553  1.00  1.480          C  
ATOM   1302  CG  PHE A  85      -5.914  11.275   1.639  1.00  1.480          C  
ATOM   1303  CD1 PHE A  85      -4.792  12.070   1.832  1.00  1.480          C  
ATOM   1304  CD2 PHE A  85      -6.067  10.213   2.467  1.00  1.480          C  
ATOM   1305  CE1 PHE A  85      -3.889  11.812   2.816  1.00  1.480          C  
ATOM   1306  CE2 PHE A  85      -5.141   9.945   3.465  1.00  1.480          C  
ATOM   1307  CZ  PHE A  85      -4.056  10.754   3.637  1.00  1.480          C  
ATOM   1308  H   PHE A  85      -5.377  12.181  -1.734  1.00  1.120          H  
ATOM   1309  HA  PHE A  85      -6.739   9.829  -0.538  1.00  1.330          H  
ATOM   1310 1HB  PHE A  85      -6.879  12.583   0.330  1.00  1.780          H  
ATOM   1311 2HB  PHE A  85      -7.956  11.413   0.952  1.00  1.780          H  
ATOM   1312  HD1 PHE A  85      -4.619  12.897   1.195  1.00  1.780          H  
ATOM   1313  HD2 PHE A  85      -6.928   9.572   2.331  1.00  1.780          H  
ATOM   1314  HE1 PHE A  85      -3.037  12.458   2.940  1.00  1.780          H  
ATOM   1315  HE2 PHE A  85      -5.271   9.103   4.116  1.00  1.780          H  
ATOM   1316  HZ  PHE A  85      -3.329  10.549   4.423  1.00  1.780          H  
ATOM   1317  N   ASP A  86      -8.175  12.271  -2.348  1.00  0.750          N  
ATOM   1318  CA  ASP A  86      -9.485  12.547  -3.004  1.00  0.800          C  
ATOM   1319  C   ASP A  86      -9.514  12.974  -4.487  1.00  0.760          C  
ATOM   1320  O   ASP A  86      -9.070  14.068  -4.839  1.00  0.840          O  
ATOM   1321  CB  ASP A  86     -10.205  13.631  -2.163  1.00  1.100          C  
ATOM   1322  CG  ASP A  86     -11.635  14.044  -2.606  1.00  1.100          C  
ATOM   1323  OD1 ASP A  86     -12.093  13.579  -3.611  1.00  1.100          O  
ATOM   1324  OD2 ASP A  86     -12.238  14.855  -1.922  1.00  1.100          O  
ATOM   1325  H   ASP A  86      -7.503  13.035  -2.293  1.00  0.900          H  
ATOM   1326  HA  ASP A  86     -10.075  11.635  -2.944  1.00  0.960          H  
ATOM   1327 1HB  ASP A  86     -10.272  13.277  -1.140  1.00  1.320          H  
ATOM   1328 2HB  ASP A  86      -9.591  14.520  -2.145  1.00  1.320          H  
ATOM   1329  N   ILE A  87     -10.006  12.095  -5.366  1.00  0.710          N  
ATOM   1330  CA  ILE A  87     -10.124  12.408  -6.798  1.00  0.720          C  
ATOM   1331  C   ILE A  87     -11.562  12.730  -7.231  1.00  0.740          C  
ATOM   1332  O   ILE A  87     -12.438  11.861  -7.198  1.00  0.850          O  
ATOM   1333  CB  ILE A  87      -9.583  11.219  -7.634  1.00  1.000          C  
ATOM   1334  CG1 ILE A  87      -8.113  10.914  -7.238  1.00  1.000          C  
ATOM   1335  CG2 ILE A  87      -9.776  11.392  -9.142  1.00  1.000          C  
ATOM   1336  CD1 ILE A  87      -7.175  12.100  -7.368  1.00  1.000          C  
ATOM   1337  H   ILE A  87     -10.333  11.192  -5.006  1.00  0.850          H  
ATOM   1338  HA  ILE A  87      -9.550  13.307  -7.013  1.00  0.860          H  
ATOM   1339  HB  ILE A  87     -10.136  10.356  -7.340  1.00  1.200          H  
ATOM   1340 1HG1 ILE A  87      -8.076  10.544  -6.213  1.00  1.200          H  
ATOM   1341 2HG1 ILE A  87      -7.752  10.126  -7.897  1.00  1.200          H  
ATOM   1342 1HG2 ILE A  87      -9.419  10.502  -9.659  1.00  1.200          H  
ATOM   1343 2HG2 ILE A  87     -10.832  11.539  -9.377  1.00  1.200          H  
ATOM   1344 3HG2 ILE A  87      -9.230  12.225  -9.461  1.00  1.200          H  
ATOM   1345 1HD1 ILE A  87      -6.191  11.814  -7.119  1.00  1.200          H  
ATOM   1346 2HD1 ILE A  87      -7.179  12.488  -8.351  1.00  1.200          H  
ATOM   1347 3HD1 ILE A  87      -7.482  12.872  -6.697  1.00  1.200          H  
ATOM   1348  N   LYS A  88     -11.820  13.957  -7.714  1.00  0.710          N  
ATOM   1349  CA  LYS A  88     -13.206  14.246  -8.098  1.00  0.780          C  
ATOM   1350  C   LYS A  88     -13.347  14.800  -9.521  1.00  0.730          C  
ATOM   1351  O   LYS A  88     -12.632  15.701  -9.996  1.00  0.720          O  
ATOM   1352  CB  LYS A  88     -13.853  15.174  -7.067  1.00  1.060          C  
ATOM   1353  CG  LYS A  88     -13.300  16.543  -7.077  1.00  1.060          C  
ATOM   1354  CD  LYS A  88     -13.717  17.415  -5.910  1.00  1.060          C  
ATOM   1355  CE  LYS A  88     -12.864  17.106  -4.652  1.00  1.060          C  
ATOM   1356  NZ  LYS A  88     -12.920  18.216  -3.640  1.00  1.060          N  
ATOM   1357  H   LYS A  88     -11.088  14.678  -7.721  1.00  0.850          H  
ATOM   1358  HA  LYS A  88     -13.769  13.317  -8.077  1.00  0.940          H  
ATOM   1359 1HB  LYS A  88     -14.936  15.218  -7.236  1.00  1.280          H  
ATOM   1360 2HB  LYS A  88     -13.692  14.750  -6.079  1.00  1.280          H  
ATOM   1361 1HG  LYS A  88     -12.228  16.465  -7.074  1.00  1.280          H  
ATOM   1362 2HG  LYS A  88     -13.614  17.041  -7.994  1.00  1.280          H  
ATOM   1363 1HD  LYS A  88     -13.602  18.459  -6.178  1.00  1.280          H  
ATOM   1364 2HD  LYS A  88     -14.761  17.240  -5.696  1.00  1.280          H  
ATOM   1365 1HE  LYS A  88     -13.228  16.198  -4.190  1.00  1.280          H  
ATOM   1366 2HE  LYS A  88     -11.823  16.954  -4.948  1.00  1.280          H  
ATOM   1367 1HZ  LYS A  88     -12.349  17.966  -2.846  1.00  1.280          H  
ATOM   1368 2HZ  LYS A  88     -12.538  19.076  -4.080  1.00  1.280          H  
ATOM   1369 3HZ  LYS A  88     -13.860  18.390  -3.332  1.00  1.280          H  
ATOM   1370  N   ALA A  89     -14.347  14.275 -10.204  1.00  0.760          N  
ATOM   1371  CA  ALA A  89     -14.614  14.656 -11.588  1.00  0.730          C  
ATOM   1372  C   ALA A  89     -15.422  15.940 -11.687  1.00  0.730          C  
ATOM   1373  O   ALA A  89     -16.623  15.919 -11.979  1.00  0.720          O  
ATOM   1374  CB  ALA A  89     -15.291  13.533 -12.287  1.00  1.030          C  
ATOM   1375  H   ALA A  89     -14.906  13.549  -9.727  1.00  0.910          H  
ATOM   1376  HA  ALA A  89     -13.664  14.845 -12.076  1.00  0.880          H  
ATOM   1377 1HB  ALA A  89     -15.462  13.803 -13.325  1.00  1.240          H  
ATOM   1378 2HB  ALA A  89     -14.672  12.639 -12.237  1.00  1.240          H  
ATOM   1379 3HB  ALA A  89     -16.205  13.367 -11.778  1.00  1.240          H  
ATOM   1380  N   GLU A  90     -14.701  17.042 -11.511  1.00  0.830          N  
ATOM   1381  CA  GLU A  90     -15.191  18.420 -11.401  1.00  0.910          C  
ATOM   1382  C   GLU A  90     -16.272  18.852 -12.382  1.00  0.820          C  
ATOM   1383  O   GLU A  90     -17.181  19.582 -11.993  1.00  0.920          O  
ATOM   1384  CB  GLU A  90     -14.012  19.393 -11.571  1.00  1.240          C  
ATOM   1385  CG  GLU A  90     -14.390  20.886 -11.464  1.00  1.240          C  
ATOM   1386  CD  GLU A  90     -13.217  21.822 -11.592  1.00  1.240          C  
ATOM   1387  OE1 GLU A  90     -12.107  21.363 -11.630  1.00  1.240          O  
ATOM   1388  OE2 GLU A  90     -13.441  23.007 -11.665  1.00  1.240          O  
ATOM   1389  H   GLU A  90     -13.717  16.856 -11.300  1.00  1.000          H  
ATOM   1390  HA  GLU A  90     -15.594  18.539 -10.395  1.00  1.090          H  
ATOM   1391 1HB  GLU A  90     -13.251  19.178 -10.816  1.00  1.490          H  
ATOM   1392 2HB  GLU A  90     -13.549  19.235 -12.551  1.00  1.490          H  
ATOM   1393 1HG  GLU A  90     -15.102  21.141 -12.241  1.00  1.490          H  
ATOM   1394 2HG  GLU A  90     -14.875  21.052 -10.502  1.00  1.490          H  
ATOM   1395  N   HIS A  91     -16.186  18.466 -13.645  1.00  0.690          N  
ATOM   1396  CA  HIS A  91     -17.195  18.941 -14.583  1.00  0.660          C  
ATOM   1397  C   HIS A  91     -18.540  18.212 -14.480  1.00  0.600          C  
ATOM   1398  O   HIS A  91     -19.544  18.707 -14.994  1.00  0.650          O  
ATOM   1399  CB  HIS A  91     -16.703  18.835 -16.019  1.00  0.940          C  
ATOM   1400  CG  HIS A  91     -15.546  19.730 -16.345  1.00  0.940          C  
ATOM   1401  ND1 HIS A  91     -14.852  19.631 -17.528  1.00  0.940          N  
ATOM   1402  CD2 HIS A  91     -14.957  20.735 -15.647  1.00  0.940          C  
ATOM   1403  CE1 HIS A  91     -13.891  20.536 -17.549  1.00  0.940          C  
ATOM   1404  NE2 HIS A  91     -13.936  21.219 -16.421  1.00  0.940          N  
ATOM   1405  H   HIS A  91     -15.427  17.875 -13.953  1.00  0.830          H  
ATOM   1406  HA  HIS A  91     -17.396  19.991 -14.381  1.00  0.790          H  
ATOM   1407 1HB  HIS A  91     -16.438  17.821 -16.225  1.00  1.120          H  
ATOM   1408 2HB  HIS A  91     -17.519  19.092 -16.692  1.00  1.120          H  
ATOM   1409  HD2 HIS A  91     -15.235  21.098 -14.658  1.00  1.120          H  
ATOM   1410  HE1 HIS A  91     -13.176  20.690 -18.363  1.00  1.120          H  
ATOM   1411  HE2 HIS A  91     -13.315  21.975 -16.161  1.00  1.120          H  
ATOM   1412  N   GLY A  92     -18.556  16.973 -13.954  1.00  0.540          N  
ATOM   1413  CA  GLY A  92     -19.794  16.185 -13.872  1.00  0.560          C  
ATOM   1414  C   GLY A  92     -20.241  15.668 -15.247  1.00  0.520          C  
ATOM   1415  O   GLY A  92     -21.371  15.200 -15.412  1.00  0.620          O  
ATOM   1416  H   GLY A  92     -17.723  16.596 -13.491  1.00  0.650          H  
ATOM   1417 1HA  GLY A  92     -19.629  15.345 -13.198  1.00  0.670          H  
ATOM   1418 2HA  GLY A  92     -20.575  16.799 -13.429  1.00  0.670          H  
ATOM   1419  N   ALA A  93     -19.317  15.755 -16.202  1.00  0.520          N  
ATOM   1420  CA  ALA A  93     -19.413  15.453 -17.634  1.00  0.630          C  
ATOM   1421  C   ALA A  93     -19.782  14.029 -18.041  1.00  0.690          C  
ATOM   1422  O   ALA A  93     -20.294  13.829 -19.142  1.00  1.280          O  
ATOM   1423  CB  ALA A  93     -18.073  15.784 -18.267  1.00  0.840          C  
ATOM   1424  H   ALA A  93     -18.446  16.147 -15.880  1.00  0.620          H  
ATOM   1425  HA  ALA A  93     -20.174  16.115 -18.048  1.00  0.760          H  
ATOM   1426 1HB  ALA A  93     -18.135  15.637 -19.345  1.00  1.010          H  
ATOM   1427 2HB  ALA A  93     -17.819  16.820 -18.058  1.00  1.010          H  
ATOM   1428 3HB  ALA A  93     -17.304  15.133 -17.856  1.00  1.010          H  
ATOM   1429  N   VAL A  94     -19.473  13.068 -17.198  1.00  0.590          N  
ATOM   1430  CA  VAL A  94     -19.661  11.636 -17.433  1.00  0.650          C  
ATOM   1431  C   VAL A  94     -18.625  11.147 -18.405  1.00  0.740          C  
ATOM   1432  O   VAL A  94     -18.934  10.562 -19.437  1.00  1.150          O  
ATOM   1433  CB  VAL A  94     -21.100  11.287 -17.893  1.00  0.890          C  
ATOM   1434  CG1 VAL A  94     -21.357   9.765 -17.901  1.00  0.890          C  
ATOM   1435  CG2 VAL A  94     -22.041  11.880 -16.934  1.00  0.890          C  
ATOM   1436  H   VAL A  94     -19.075  13.359 -16.321  1.00  0.710          H  
ATOM   1437  HA  VAL A  94     -19.502  11.098 -16.524  1.00  0.780          H  
ATOM   1438  HB  VAL A  94     -21.272  11.657 -18.895  1.00  1.060          H  
ATOM   1439 1HG1 VAL A  94     -22.383   9.585 -18.206  1.00  1.060          H  
ATOM   1440 2HG1 VAL A  94     -20.702   9.258 -18.588  1.00  1.060          H  
ATOM   1441 3HG1 VAL A  94     -21.207   9.364 -16.905  1.00  1.060          H  
ATOM   1442 1HG2 VAL A  94     -23.047  11.632 -17.230  1.00  1.060          H  
ATOM   1443 2HG2 VAL A  94     -21.832  11.464 -15.962  1.00  1.060          H  
ATOM   1444 3HG2 VAL A  94     -21.935  12.946 -16.888  1.00  1.060          H  
ATOM   1445  N   THR A  95     -17.371  11.313 -18.031  1.00  0.760          N  
ATOM   1446  CA  THR A  95     -16.300  10.810 -18.838  1.00  0.820          C  
ATOM   1447  C   THR A  95     -15.367  10.004 -17.958  1.00  0.810          C  
ATOM   1448  O   THR A  95     -15.478  10.010 -16.722  1.00  0.910          O  
ATOM   1449  CB  THR A  95     -15.503  11.918 -19.473  1.00  1.120          C  
ATOM   1450  OG1 THR A  95     -14.779  12.559 -18.455  1.00  1.120          O  
ATOM   1451  CG2 THR A  95     -16.399  12.927 -20.122  1.00  1.120          C  
ATOM   1452  H   THR A  95     -17.160  11.822 -17.191  1.00  0.910          H  
ATOM   1453  HA  THR A  95     -16.699  10.155 -19.613  1.00  0.980          H  
ATOM   1454  HB  THR A  95     -14.860  11.514 -20.215  1.00  1.350          H  
ATOM   1455  HG1 THR A  95     -14.055  11.984 -18.154  1.00  1.350          H  
ATOM   1456 1HG2 THR A  95     -15.791  13.720 -20.557  1.00  1.350          H  
ATOM   1457 2HG2 THR A  95     -16.985  12.445 -20.901  1.00  1.350          H  
ATOM   1458 3HG2 THR A  95     -17.060  13.350 -19.392  1.00  1.350          H  
ATOM   1459  N   ALA A  96     -14.462   9.288 -18.612  1.00  0.830          N  
ATOM   1460  CA  ALA A  96     -13.510   8.425 -17.942  1.00  0.890          C  
ATOM   1461  C   ALA A  96     -12.410   9.115 -17.142  1.00  0.750          C  
ATOM   1462  O   ALA A  96     -11.827  10.131 -17.562  1.00  0.700          O  
ATOM   1463  CB  ALA A  96     -12.847   7.523 -18.962  1.00  1.220          C  
ATOM   1464  H   ALA A  96     -14.449   9.332 -19.620  1.00  1.000          H  
ATOM   1465  HA  ALA A  96     -14.086   7.828 -17.268  1.00  1.070          H  
ATOM   1466 1HB  ALA A  96     -12.189   6.823 -18.442  1.00  1.470          H  
ATOM   1467 2HB  ALA A  96     -13.611   6.962 -19.507  1.00  1.470          H  
ATOM   1468 3HB  ALA A  96     -12.267   8.121 -19.659  1.00  1.470          H  
ATOM   1469  N   VAL A  97     -12.077   8.480 -16.017  1.00  0.770          N  
ATOM   1470  CA  VAL A  97     -10.955   8.871 -15.181  1.00  0.720          C  
ATOM   1471  C   VAL A  97     -10.133   7.599 -14.959  1.00  0.790          C  
ATOM   1472  O   VAL A  97     -10.613   6.636 -14.346  1.00  0.980          O  
ATOM   1473  CB  VAL A  97     -11.459   9.460 -13.847  1.00  1.030          C  
ATOM   1474  CG1 VAL A  97     -10.263   9.912 -12.982  1.00  1.030          C  
ATOM   1475  CG2 VAL A  97     -12.445  10.605 -14.155  1.00  1.030          C  
ATOM   1476  H   VAL A  97     -12.642   7.661 -15.761  1.00  0.920          H  
ATOM   1477  HA  VAL A  97     -10.342   9.607 -15.703  1.00  0.860          H  
ATOM   1478  HB  VAL A  97     -11.979   8.687 -13.281  1.00  1.230          H  
ATOM   1479 1HG1 VAL A  97     -10.628  10.312 -12.037  1.00  1.230          H  
ATOM   1480 2HG1 VAL A  97      -9.610   9.062 -12.787  1.00  1.230          H  
ATOM   1481 3HG1 VAL A  97      -9.703  10.686 -13.510  1.00  1.230          H  
ATOM   1482 1HG2 VAL A  97     -12.816  11.032 -13.227  1.00  1.230          H  
ATOM   1483 2HG2 VAL A  97     -11.937  11.358 -14.738  1.00  1.230          H  
ATOM   1484 3HG2 VAL A  97     -13.291  10.229 -14.731  1.00  1.230          H  
ATOM   1485  N   CYS A  98      -8.890   7.600 -15.423  1.00  0.790          N  
ATOM   1486  CA  CYS A  98      -8.074   6.413 -15.287  1.00  0.990          C  
ATOM   1487  C   CYS A  98      -7.011   6.634 -14.253  1.00  0.840          C  
ATOM   1488  O   CYS A  98      -6.196   7.552 -14.367  1.00  0.750          O  
ATOM   1489  CB  CYS A  98      -7.455   6.052 -16.614  1.00  1.310          C  
ATOM   1490  SG  CYS A  98      -8.697   5.744 -17.877  1.00  1.310          S  
ATOM   1491  H   CYS A  98      -8.514   8.424 -15.902  1.00  0.950          H  
ATOM   1492  HA  CYS A  98      -8.705   5.593 -14.976  1.00  1.190          H  
ATOM   1493 1HB  CYS A  98      -6.823   6.851 -16.929  1.00  1.570          H  
ATOM   1494 2HB  CYS A  98      -6.837   5.161 -16.511  1.00  1.570          H  
ATOM   1495  HG  CYS A  98      -9.450   6.797 -17.564  1.00  1.570          H  
ATOM   1496  N   LEU A  99      -6.994   5.743 -13.280  1.00  0.870          N  
ATOM   1497  CA  LEU A  99      -6.102   5.796 -12.153  1.00  0.820          C  
ATOM   1498  C   LEU A  99      -5.238   4.551 -11.801  1.00  0.830          C  
ATOM   1499  O   LEU A  99      -5.338   4.063 -10.680  1.00  1.070          O  
ATOM   1500  CB  LEU A  99      -6.929   6.327 -10.944  1.00  1.170          C  
ATOM   1501  CG  LEU A  99      -8.213   5.657 -10.461  1.00  1.170          C  
ATOM   1502  CD1 LEU A  99      -8.380   5.985  -8.973  1.00  1.170          C  
ATOM   1503  CD2 LEU A  99      -9.429   6.248 -11.189  1.00  1.170          C  
ATOM   1504  H   LEU A  99      -7.696   5.013 -13.300  1.00  1.040          H  
ATOM   1505  HA  LEU A  99      -5.390   6.583 -12.374  1.00  0.980          H  
ATOM   1506 1HB  LEU A  99      -6.348   6.173 -10.109  1.00  1.400          H  
ATOM   1507 2HB  LEU A  99      -7.106   7.398 -11.065  1.00  1.400          H  
ATOM   1508  HG  LEU A  99      -8.152   4.577 -10.601  1.00  1.400          H  
ATOM   1509 1HD1 LEU A  99      -9.292   5.522  -8.596  1.00  1.400          H  
ATOM   1510 2HD1 LEU A  99      -7.526   5.612  -8.413  1.00  1.400          H  
ATOM   1511 3HD1 LEU A  99      -8.441   7.065  -8.844  1.00  1.400          H  
ATOM   1512 1HD2 LEU A  99     -10.335   5.790 -10.809  1.00  1.400          H  
ATOM   1513 2HD2 LEU A  99      -9.470   7.321 -11.014  1.00  1.400          H  
ATOM   1514 3HD2 LEU A  99      -9.374   6.074 -12.241  1.00  1.400          H  
ATOM   1515  N   PRO A 100      -4.512   3.918 -12.754  1.00  0.740          N  
ATOM   1516  CA  PRO A 100      -3.584   2.811 -12.527  1.00  0.820          C  
ATOM   1517  C   PRO A 100      -2.236   3.136 -11.896  1.00  1.000          C  
ATOM   1518  O   PRO A 100      -1.722   4.258 -12.007  1.00  1.570          O  
ATOM   1519  CB  PRO A 100      -3.408   2.254 -13.947  1.00  1.230          C  
ATOM   1520  CG  PRO A 100      -3.615   3.430 -14.853  1.00  1.230          C  
ATOM   1521  CD  PRO A 100      -4.694   4.243 -14.182  1.00  1.230          C  
ATOM   1522  HA  PRO A 100      -4.055   2.117 -11.857  1.00  0.980          H  
ATOM   1523 1HB  PRO A 100      -2.429   1.799 -14.048  1.00  1.480          H  
ATOM   1524 2HB  PRO A 100      -4.133   1.467 -14.138  1.00  1.480          H  
ATOM   1525 1HG  PRO A 100      -2.681   3.992 -14.959  1.00  1.480          H  
ATOM   1526 2HG  PRO A 100      -3.892   3.096 -15.865  1.00  1.480          H  
ATOM   1527 1HD  PRO A 100      -4.544   5.300 -14.378  1.00  1.480          H  
ATOM   1528 2HD  PRO A 100      -5.659   3.882 -14.541  1.00  1.480          H  
ATOM   1529  N   HIS A 101      -1.660   2.100 -11.275  1.00  0.780          N  
ATOM   1530  CA  HIS A 101      -0.295   2.100 -10.748  1.00  0.760          C  
ATOM   1531  C   HIS A 101      -0.063   3.123  -9.652  1.00  0.780          C  
ATOM   1532  O   HIS A 101       0.938   3.840  -9.661  1.00  0.970          O  
ATOM   1533  CB  HIS A 101       0.719   2.341 -11.869  1.00  1.070          C  
ATOM   1534  CG  HIS A 101       0.689   1.333 -12.979  1.00  1.070          C  
ATOM   1535  ND1 HIS A 101       1.121   0.030 -12.820  1.00  1.070          N  
ATOM   1536  CD2 HIS A 101       0.290   1.441 -14.267  1.00  1.070          C  
ATOM   1537  CE1 HIS A 101       0.984  -0.612 -13.967  1.00  1.070          C  
ATOM   1538  NE2 HIS A 101       0.485   0.224 -14.856  1.00  1.070          N  
ATOM   1539  H   HIS A 101      -2.219   1.247 -11.189  1.00  0.940          H  
ATOM   1540  HA  HIS A 101      -0.086   1.121 -10.319  1.00  0.910          H  
ATOM   1541 1HB  HIS A 101       0.557   3.314 -12.289  1.00  1.290          H  
ATOM   1542 2HB  HIS A 101       1.722   2.339 -11.447  1.00  1.290          H  
ATOM   1543  HD1 HIS A 101       1.731  -0.292 -12.092  1.00  1.290          H  
ATOM   1544  HD2 HIS A 101      -0.119   2.260 -14.851  1.00  1.290          H  
ATOM   1545  HE1 HIS A 101       1.273  -1.660 -14.054  1.00  1.290          H  
ATOM   1546  N   PHE A 102      -0.958   3.158  -8.676  1.00  0.740          N  
ATOM   1547  CA  PHE A 102      -0.843   4.088  -7.562  1.00  0.770          C  
ATOM   1548  C   PHE A 102       0.080   3.508  -6.504  1.00  0.840          C  
ATOM   1549  O   PHE A 102      -0.290   2.640  -5.714  1.00  1.110          O  
ATOM   1550  CB  PHE A 102      -2.239   4.443  -7.019  1.00  1.070          C  
ATOM   1551  CG  PHE A 102      -3.043   5.410  -7.939  1.00  1.070          C  
ATOM   1552  CD1 PHE A 102      -2.788   5.548  -9.309  1.00  1.070          C  
ATOM   1553  CD2 PHE A 102      -3.975   6.265  -7.392  1.00  1.070          C  
ATOM   1554  CE1 PHE A 102      -3.384   6.495 -10.045  1.00  1.070          C  
ATOM   1555  CE2 PHE A 102      -4.586   7.220  -8.167  1.00  1.070          C  
ATOM   1556  CZ  PHE A 102      -4.265   7.331  -9.482  1.00  1.070          C  
ATOM   1557  H   PHE A 102      -1.747   2.536  -8.730  1.00  0.890          H  
ATOM   1558  HA  PHE A 102      -0.387   5.008  -7.922  1.00  0.920          H  
ATOM   1559 1HB  PHE A 102      -2.807   3.545  -6.896  1.00  1.280          H  
ATOM   1560 2HB  PHE A 102      -2.137   4.904  -6.042  1.00  1.280          H  
ATOM   1561  HD1 PHE A 102      -2.083   4.955  -9.798  1.00  1.280          H  
ATOM   1562  HD2 PHE A 102      -4.201   6.198  -6.335  1.00  1.280          H  
ATOM   1563  HE1 PHE A 102      -3.133   6.579 -11.111  1.00  1.280          H  
ATOM   1564  HE2 PHE A 102      -5.313   7.902  -7.736  1.00  1.280          H  
ATOM   1565  HZ  PHE A 102      -4.744   8.090 -10.096  1.00  1.280          H  
ATOM   1566  N   VAL A 103       1.319   3.993  -6.521  1.00  0.700          N  
ATOM   1567  CA  VAL A 103       2.394   3.432  -5.706  1.00  0.800          C  
ATOM   1568  C   VAL A 103       3.090   4.399  -4.751  1.00  0.710          C  
ATOM   1569  O   VAL A 103       3.548   5.476  -5.136  1.00  0.730          O  
ATOM   1570  CB  VAL A 103       3.441   2.782  -6.652  1.00  1.080          C  
ATOM   1571  CG1 VAL A 103       4.635   2.246  -5.876  1.00  1.080          C  
ATOM   1572  CG2 VAL A 103       2.774   1.647  -7.435  1.00  1.080          C  
ATOM   1573  H   VAL A 103       1.514   4.768  -7.171  1.00  0.840          H  
ATOM   1574  HA  VAL A 103       1.961   2.635  -5.102  1.00  0.960          H  
ATOM   1575  HB  VAL A 103       3.798   3.511  -7.339  1.00  1.300          H  
ATOM   1576 1HG1 VAL A 103       5.344   1.801  -6.572  1.00  1.300          H  
ATOM   1577 2HG1 VAL A 103       5.137   3.052  -5.336  1.00  1.300          H  
ATOM   1578 3HG1 VAL A 103       4.304   1.490  -5.166  1.00  1.300          H  
ATOM   1579 1HG2 VAL A 103       3.497   1.200  -8.111  1.00  1.300          H  
ATOM   1580 2HG2 VAL A 103       2.406   0.893  -6.741  1.00  1.300          H  
ATOM   1581 3HG2 VAL A 103       1.952   2.033  -8.010  1.00  1.300          H  
ATOM   1582  N   SER A 104       3.178   3.995  -3.482  1.00  0.760          N  
ATOM   1583  CA  SER A 104       3.872   4.791  -2.469  1.00  0.720          C  
ATOM   1584  C   SER A 104       5.371   4.833  -2.714  1.00  0.860          C  
ATOM   1585  O   SER A 104       6.003   3.790  -2.875  1.00  1.160          O  
ATOM   1586  CB  SER A 104       3.610   4.233  -1.084  1.00  1.020          C  
ATOM   1587  OG  SER A 104       2.251   4.315  -0.747  1.00  1.020          O  
ATOM   1588  H   SER A 104       2.746   3.118  -3.222  1.00  0.910          H  
ATOM   1589  HA  SER A 104       3.517   5.788  -2.519  1.00  0.860          H  
ATOM   1590 1HB  SER A 104       3.938   3.195  -1.043  1.00  1.230          H  
ATOM   1591 2HB  SER A 104       4.203   4.791  -0.358  1.00  1.230          H  
ATOM   1592  HG  SER A 104       2.176   3.950   0.140  1.00  1.230          H  
ATOM   1593  N   LEU A 105       5.956   6.023  -2.651  1.00  0.780          N  
ATOM   1594  CA  LEU A 105       7.387   6.218  -2.850  1.00  1.020          C  
ATOM   1595  C   LEU A 105       8.111   6.722  -1.605  1.00  1.050          C  
ATOM   1596  O   LEU A 105       7.497   7.212  -0.665  1.00  1.160          O  
ATOM   1597  CB  LEU A 105       7.600   7.240  -3.963  1.00  1.330          C  
ATOM   1598  CG  LEU A 105       6.892   6.953  -5.303  1.00  1.330          C  
ATOM   1599  CD1 LEU A 105       7.117   8.148  -6.205  1.00  1.330          C  
ATOM   1600  CD2 LEU A 105       7.399   5.655  -5.923  1.00  1.330          C  
ATOM   1601  H   LEU A 105       5.386   6.862  -2.526  1.00  0.940          H  
ATOM   1602  HA  LEU A 105       7.835   5.267  -3.124  1.00  1.220          H  
ATOM   1603 1HB  LEU A 105       7.273   8.204  -3.606  1.00  1.600          H  
ATOM   1604 2HB  LEU A 105       8.673   7.311  -4.156  1.00  1.600          H  
ATOM   1605  HG  LEU A 105       5.827   6.856  -5.134  1.00  1.600          H  
ATOM   1606 1HD1 LEU A 105       6.621   8.017  -7.145  1.00  1.600          H  
ATOM   1607 2HD1 LEU A 105       6.713   9.026  -5.714  1.00  1.600          H  
ATOM   1608 3HD1 LEU A 105       8.184   8.283  -6.380  1.00  1.600          H  
ATOM   1609 1HD2 LEU A 105       6.893   5.468  -6.857  1.00  1.600          H  
ATOM   1610 2HD2 LEU A 105       8.470   5.730  -6.104  1.00  1.600          H  
ATOM   1611 3HD2 LEU A 105       7.204   4.823  -5.252  1.00  1.600          H  
ATOM   1612  N   GLN A 106       9.428   6.602  -1.609  1.00  1.270          N  
ATOM   1613  CA  GLN A 106      10.289   7.193  -0.584  1.00  1.460          C  
ATOM   1614  C   GLN A 106      10.434   8.679  -0.928  1.00  1.550          C  
ATOM   1615  O   GLN A 106      10.175   9.065  -2.070  1.00  2.180          O  
ATOM   1616  CB  GLN A 106      11.666   6.510  -0.552  1.00  1.970          C  
ATOM   1617  CG  GLN A 106      12.591   6.807  -1.764  1.00  1.970          C  
ATOM   1618  CD  GLN A 106      12.346   5.894  -2.951  1.00  1.970          C  
ATOM   1619  OE1 GLN A 106      11.209   5.465  -3.212  1.00  1.970          O  
ATOM   1620  NE2 GLN A 106      13.411   5.585  -3.681  1.00  1.970          N  
ATOM   1621  H   GLN A 106       9.868   6.116  -2.391  1.00  1.520          H  
ATOM   1622  HA  GLN A 106       9.811   7.105   0.391  1.00  1.750          H  
ATOM   1623 1HB  GLN A 106      12.198   6.819   0.346  1.00  2.360          H  
ATOM   1624 2HB  GLN A 106      11.532   5.431  -0.493  1.00  2.360          H  
ATOM   1625 1HG  GLN A 106      12.469   7.835  -2.100  1.00  2.360          H  
ATOM   1626 2HG  GLN A 106      13.620   6.657  -1.443  1.00  2.360          H  
ATOM   1627 1HE2 GLN A 106      13.318   4.985  -4.478  1.00  2.360          H  
ATOM   1628 2HE2 GLN A 106      14.310   5.954  -3.437  1.00  2.360          H  
ATOM   1629  N   GLU A 107      10.820   9.529   0.025  1.00  1.740          N  
ATOM   1630  CA  GLU A 107      10.979  10.939  -0.333  1.00  2.140          C  
ATOM   1631  C   GLU A 107      11.883  11.038  -1.565  1.00  2.720          C  
ATOM   1632  O   GLU A 107      12.983  10.479  -1.583  1.00  3.310          O  
ATOM   1633  CB  GLU A 107      11.575  11.724   0.843  1.00  2.840          C  
ATOM   1634  CG  GLU A 107      11.671  13.231   0.627  1.00  2.840          C  
ATOM   1635  CD  GLU A 107      12.207  13.969   1.832  1.00  2.840          C  
ATOM   1636  OE1 GLU A 107      12.497  13.338   2.820  1.00  2.840          O  
ATOM   1637  OE2 GLU A 107      12.318  15.169   1.761  1.00  2.840          O  
ATOM   1638  H   GLU A 107      11.011   9.211   0.964  1.00  2.090          H  
ATOM   1639  HA  GLU A 107      10.001  11.355  -0.577  1.00  2.570          H  
ATOM   1640 1HB  GLU A 107      10.968  11.555   1.734  1.00  3.400          H  
ATOM   1641 2HB  GLU A 107      12.577  11.352   1.055  1.00  3.400          H  
ATOM   1642 1HG  GLU A 107      12.321  13.430  -0.227  1.00  3.400          H  
ATOM   1643 2HG  GLU A 107      10.676  13.608   0.389  1.00  3.400          H  
ATOM   1644  N   GLY A 108      11.410  11.749  -2.593  1.00  3.220          N  
ATOM   1645  CA  GLY A 108      12.148  11.881  -3.848  1.00  4.220          C  
ATOM   1646  C   GLY A 108      12.282  13.313  -4.351  1.00  4.570          C  
ATOM   1647  O   GLY A 108      12.518  14.240  -3.582  1.00  4.450          O  
ATOM   1648  H   GLY A 108      10.503  12.182  -2.496  1.00  3.860          H  
ATOM   1649 1HA  GLY A 108      13.147  11.469  -3.706  1.00  5.060          H  
ATOM   1650 2HA  GLY A 108      11.684  11.261  -4.610  1.00  5.060          H  
ATOM   1651  N   LYS A 109      12.155  13.481  -5.673  1.00  5.280          N  
ATOM   1652  CA  LYS A 109      12.368  14.772  -6.340  1.00  5.840          C  
ATOM   1653  C   LYS A 109      11.134  15.666  -6.457  1.00  5.930          C  
ATOM   1654  O   LYS A 109      11.213  16.759  -7.021  1.00  6.370          O  
ATOM   1655  CB  LYS A 109      12.944  14.536  -7.734  1.00  7.950          C  
ATOM   1656  CG  LYS A 109      14.342  13.925  -7.735  1.00  7.950          C  
ATOM   1657  CD  LYS A 109      14.869  13.736  -9.156  1.00  7.950          C  
ATOM   1658  CE  LYS A 109      16.274  13.139  -9.158  1.00  7.950          C  
ATOM   1659  NZ  LYS A 109      16.785  12.919 -10.543  1.00  7.950          N  
ATOM   1660  H   LYS A 109      11.929  12.676  -6.242  1.00  6.340          H  
ATOM   1661  HA  LYS A 109      13.107  15.325  -5.758  1.00  7.010          H  
ATOM   1662 1HB  LYS A 109      12.280  13.875  -8.292  1.00  9.540          H  
ATOM   1663 2HB  LYS A 109      12.990  15.483  -8.271  1.00  9.540          H  
ATOM   1664 1HG  LYS A 109      15.018  14.582  -7.186  1.00  9.540          H  
ATOM   1665 2HG  LYS A 109      14.317  12.961  -7.231  1.00  9.540          H  
ATOM   1666 1HD  LYS A 109      14.200  13.073  -9.706  1.00  9.540          H  
ATOM   1667 2HD  LYS A 109      14.894  14.701  -9.663  1.00  9.540          H  
ATOM   1668 1HE  LYS A 109      16.950  13.815  -8.636  1.00  9.540          H  
ATOM   1669 2HE  LYS A 109      16.256  12.184  -8.633  1.00  9.540          H  
ATOM   1670 1HZ  LYS A 109      17.715  12.524 -10.501  1.00  9.540          H  
ATOM   1671 2HZ  LYS A 109      16.173  12.282 -11.034  1.00  9.540          H  
ATOM   1672 3HZ  LYS A 109      16.818  13.800 -11.036  1.00  9.540          H  
ATOM   1673  N   VAL A 110      10.002  15.184  -5.976  1.00  5.890          N  
ATOM   1674  CA  VAL A 110       8.752  15.920  -6.046  1.00  6.340          C  
ATOM   1675  C   VAL A 110       8.065  15.872  -4.695  1.00  6.940          C  
ATOM   1676  O   VAL A 110       7.627  16.903  -4.194  1.00  7.570          O  
ATOM   1677  OXT VAL A 110       7.733  14.784  -4.232  1.00  9.510          O  
ATOM   1678  CB  VAL A 110       7.822  15.353  -7.121  1.00  8.290          C  
ATOM   1679  CG1 VAL A 110       6.559  16.125  -7.137  1.00  8.290          C  
ATOM   1680  CG2 VAL A 110       8.491  15.396  -8.473  1.00  8.290          C  
ATOM   1681  H   VAL A 110      10.040  14.296  -5.499  1.00  7.070          H  
ATOM   1682  HA  VAL A 110       8.969  16.960  -6.287  1.00  7.610          H  
ATOM   1683  HB  VAL A 110       7.576  14.363  -6.874  1.00  9.950          H  
ATOM   1684 1HG1 VAL A 110       5.899  15.718  -7.875  1.00  9.950          H  
ATOM   1685 2HG1 VAL A 110       6.100  16.057  -6.180  1.00  9.950          H  
ATOM   1686 3HG1 VAL A 110       6.772  17.166  -7.371  1.00  9.950          H  
ATOM   1687 1HG2 VAL A 110       7.815  14.998  -9.218  1.00  9.950          H  
ATOM   1688 2HG2 VAL A 110       8.737  16.426  -8.718  1.00  9.950          H  
ATOM   1689 3HG2 VAL A 110       9.397  14.802  -8.458  1.00  9.950          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -593.819 103.122 364.7 -37.0754 14.6791 25.2515 191.628 -215.543 -1.37385 -7.54124 -146.281 -35.5088 -17.0605 -48.6896 -14.2147 -6.84148 0 101.594 13.283 13.0529 54.4724 95.9155 -22.2402 20.4827 -7.15987 31.9186 186.687 63.4382
LYS:NtermProteinFull_1 -3.19637 0.49435 2.55034 -0.3044 0.0314 0.14304 1.05116 -1.25649 -0.06111 -0.2719 -1.4199 1.18024 0 0 0 0 0 0.15643 -0.0063 0.04538 1.43689 0 0 0 -1.5107 0 0.11326 -0.82467
HIS_2 -8.03532 1.05624 6.34449 -0.46918 0.02125 0.33879 2.5925 -3.09471 -0.03884 -0.13289 -2.07878 -0.86362 0 0 -0.8855 0 0 0.02555 -0.05361 0.0309 0 1.50643 -0.06427 0 -0.45461 -0.26901 0.45417 -4.07003
MET_3 -7.29953 0.68411 4.88715 -0.72707 0.28339 0.30257 2.46092 -2.35307 -0 -0 -1.47403 -0.30636 0 0 -0.41102 0 0 0.06939 0.32599 0.04206 2.94525 0 0.02119 0 0.60916 0.23874 0.66577 0.96463
GLU_4 -4.17577 1.2029 4.2672 -0.20857 0.0335 0.28413 1.66796 -1.73997 -0 -0 -1.755 -0.5088 0 0 0 -0.64399 0 0.23837 -0.03025 0.17539 0 3.41176 -0.00262 0 -2.7348 6.2465 1.47512 7.20307
PRO_5 -2.50508 0.86457 1.86441 -0.22436 0.01829 0.1605 0.4204 -0.80267 -0 -0 -0.36918 -0.01218 0 0 0 0 0 0.59249 0.04369 0.11296 0.3024 0 -0.69155 0 -2.4119 5.6803 1.83672 4.87981
LEU_6 -4.67104 1.15155 1.11857 -0.52261 0.42797 0.08379 0.33838 -1.273 -0 -0 -0.32746 0.36378 0 0 0 0 0 1.76904 0.14393 0.24227 1.44161 0 -0.37655 0 0.18072 -0.20622 1.37024 1.25497
GLY_7 -1.9723 0.1601 2.38078 -0.00391 0 0 0.77824 -1.10731 -0.02324 -0.12705 0.17398 -0.45961 0 0 0 0 0 12.3329 0.20386 0 0 0 -1.20773 0 0.83697 0.4045 11.4576 23.8277
THR_8 -1.76778 0.19342 2.05076 -0.17014 0.04865 0.06477 0.16389 -0.95497 -0 -0 0.25566 -0.52179 0 0 0 0 0 2.05304 -0.04829 4e-05 0.23259 0 0.15763 2.26684 -1.0874 0.77256 16.1666 19.8761
ASP_9 -2.49281 0.28635 2.68967 -0.1292 0.03005 0.4098 1.28934 -1.28482 -0 -0 -1.75657 -0.91542 0 0 0 0 0 0.75432 -0.06453 0.04215 0 2.41882 -0.58398 0 -2.3716 -0.03623 5.64432 3.92965
ASP_10 -6.54127 0.72298 7.87394 -0.11053 0.00946 0.33222 2.9905 -3.44541 -0 -0 -3.69265 -1.23991 0 0 -0.5897 -1.01239 0 2.04611 0.12857 0.06098 0 2.1417 0.06225 0 -2.3716 -0.064 0.71808 -1.98069
ASP_11 -5.0216 0.82982 5.76936 -0.12286 0.03024 0.3756 2.68822 -2.73651 -1e-05 -4e-05 -2.79166 -1.56554 0 0 -1.13458 0 0 0.10148 0.01771 0.00048 0 2.5457 0.24062 0 -2.3716 0.61871 0.67391 -1.85257
PHE_12 -5.71389 0.75364 2.81407 -0.5178 0.03079 0.23175 1.61154 -1.91449 -1e-05 -4e-05 -1.2778 0.05566 0 0 -0.54488 0 0 0.06091 -0.03724 0.04474 0 2.74775 -0.22726 0 1.0402 0.4905 0.45695 0.10507
TRP_13 -5.75267 0.49709 2.60547 -0.71392 0.1764 0.36552 1.19195 -1.54689 -0 -0 -1.31841 -0.53737 0 0 0 0 0 0.16019 0.00522 0.0702 0 3.03491 -0.03301 0 1.6906 -0.14123 0.82882 0.58288
GLY_14 -2.52488 0.45234 2.14027 -0.00046 0 0 0.66871 -1.17659 -0.06834 -0.32845 0.61466 -0.24264 0 0 0 0 0 0.11771 0.18855 0 0 0 0.41066 0 0.83697 0.12366 1.22337 2.43553
PRO_15 -2.69411 0.41281 2.04406 -0.1915 0.00151 0.13691 1.13059 -0.8669 -0 -1e-05 -1.39459 0.02733 0 0 0 0 0 0.11361 0.05759 0.0161 0.59616 0 -0.87445 0 -2.4119 0.04953 0.8695 -2.97776
SER_16 -2.04253 0.31092 0.98172 -0.03334 0 0.07639 0.18972 -0.52893 -0.01651 -0.14935 0.05372 -0.0597 0 0 0 0 0 0.19552 -0.00525 0.0045 0.13645 0 -0.47015 0.60283 -0.77834 -0.35942 0.32487 -1.56687
GLY_17 -2.71155 0.70491 2.31863 -0.00047 0 0 1.679 -1.3128 -0.0004 -0.00395 -1.67975 -0.21149 0 0 0 0 0 0.09893 -0.12554 0 0 0 -0.55678 0 0.83697 0.0379 0.63256 -0.29385
PRO_18 -1.95575 0.40987 0.85938 -0.18142 0.06323 0.12855 0.15959 -0.48202 -0 -0 0.00865 0.03919 0 0 0 0 0 0.11102 0.09725 0.01008 0.17334 0 -0.83275 0 -2.4119 0.39598 0.76326 -2.64447
VAL_19 -7.74138 2.48887 3.11127 -0.25453 0.33764 0.04037 2.69597 -2.74507 -0 -0 -3.14547 -0.21232 0 0 0 0 0 0.10012 0.20288 0.47232 0.2149 0 0.03861 0 1.9342 1.19879 1.27007 0.00723
SER_20 -2.97113 0.45612 2.72341 -0.02723 0 0.04133 1.63057 -1.42809 -0 -0 -0.24312 -0.78227 0 0 0 0 0 0.0541 0.17097 0.0001 0.90727 0 -0.0048 0.60053 -0.77834 0.62549 1.73899 2.7139
THR_21 -3.72415 0.49925 3.1227 -0.13449 0.11203 0.08108 1.30663 -1.51513 -0.02016 -0.0952 -0.27013 -1.49589 0 0 0 -0.64399 0 0.37128 -0.06007 0.06175 0.01082 0 -0.26153 2.2582 -1.0874 -0.5034 1.34328 -0.64452
GLU_22 -3.70665 0.5789 3.25663 -0.36379 0.10884 0.45174 2.15736 -1.71978 -0.00975 -0.04847 -2.11641 -0.55857 0 0 0 0 0 2.60144 0.94622 0.04653 0 3.57219 -0.02031 0 -2.7348 -0.01455 0.94929 3.37606
VAL_23 -7.50978 2.0169 2.75731 -0.292 0.18845 0.05536 1.89227 -2.54923 -0 -0 -1.29559 0.35058 0 0 0 0 0 2.28864 0.00896 1.23098 1.64775 0 -0.41444 0 1.9342 -0.04393 2.15244 4.41888
VAL_24 -8.21346 2.58115 1.54977 -0.37196 0.30568 0.08759 2.84489 -2.57297 -0.01395 -0.13914 -0.46623 0.43567 0 0 0 0 0 0.71026 -0.07388 0.14897 1.51043 0 -0.19118 0 1.9342 -0.33634 2.50742 2.23691
ASP_25 -6.79141 1.18181 6.21116 -0.12314 0.0276 0.37504 2.07689 -2.97263 -0.04171 -0.29146 -4.12375 -1.36707 0 0 -0.62613 0 0 0.27217 0.7678 0.0886 0 3.94776 0.14194 0 -2.3716 -0.17074 0.93531 -2.85354
ARG_26 -6.27291 0.92961 6.58345 -1.05819 0.27267 0.57657 2.47632 -3.0027 -0 -0 -3.66955 0.67301 0 0 -1.58014 0 0 0.17639 -0.04309 0.1723 2.57967 0 0.22361 0 -1.2888 0.11935 0.64633 -1.48609
GLU_27 -3.06609 0.12499 2.95367 -0.22891 0.04653 0.37565 1.24661 -1.28754 -0 -0 -0.64197 -0.52452 0 0 0 0 0 0.02631 -0.01972 0.00526 0 2.71393 0.05391 0 -2.7348 0.18704 0.57327 -0.19639
ARG_28 -5.68901 0.6171 6.62259 -0.67786 0.08449 0.44979 1.70754 -2.76446 -0 -0 -1.85116 0.04872 0 0 -0.79161 0 0 0.06704 -0.05401 0.34745 2.26174 0 -0.10094 0 -1.2888 -0.02489 0.47124 -0.56504
ASN_29 -4.33654 0.4149 3.61385 -0.19991 0.0257 0.35027 1.49049 -2.04453 -0.01919 -0.07096 0.56328 -1.09556 0 0 0 0 0 0.10329 -0.02882 0.21111 0 2.11196 -1.04526 0 -0.93687 -0.47822 0.4456 -0.92541
LEU_30 -7.77046 1.35709 3.61658 -0.60262 0.31648 0.19787 2.60014 -2.55771 -0.01889 -0.119 -1.02753 0.10661 0 0 0 0 0 0.01383 -0.01889 0.07163 1.90259 0 0.25979 0 0.18072 -0.17193 0.51457 -1.14912
TYR_31 -8.0645 1.18428 4.17742 -0.60747 0.18753 0.33915 2.50354 -2.45244 -0 -0 -1.27408 -0.2258 0 0 0 0 0 0.05645 0.15385 0.10286 0 2.39556 -0.00122 0.00037 1.2797 0.28917 0.86726 0.91162
ARG_32 -6.65193 0.4893 5.70075 -1.09468 0.26232 0.61608 3.45515 -2.87124 -0.04294 -0.17594 -3.00352 0.14355 0 0 -0.41102 0 0 0.09863 0.0789 0.10115 2.68104 0 0.17371 0 -1.2888 0.35681 0.89867 -0.484
VAL_33 -7.44427 1.41931 3.49549 -0.29077 0.31886 0.06406 1.90216 -2.60531 -0.05272 -0.18144 -1.27847 -0.37774 0 0 0 0 0 0.11741 -0.01433 0.10442 0.17465 0 -0.69667 0 1.9342 0.18914 0.63613 -2.58589
ARG_34 -6.42984 0.40939 6.11783 -0.68724 0.11434 0.44579 3.49833 -2.71067 -0.04502 -0.26268 -5.0468 0.21458 0 0 0 -1.01239 0 0.87465 -0.00238 0.09695 2.59536 0 0.1775 0 -1.2888 0.17719 0.61793 -2.14598
LEU_35 -7.28601 1.38943 3.09377 -0.63932 0.3068 0.13458 1.83535 -2.13914 -0.00088 -0.00234 -0.69886 0.25383 0 0 0 0 0 0.62928 0.19861 1.04795 2.50441 0 -0.21992 0 0.18072 0.89458 1.60744 3.09027
PRO_36 -4.33079 0.89339 2.61911 -0.12835 0.00043 0.09178 1.26911 -1.16723 -0.00945 -0.04132 -0.41982 0.23668 0 0 0 0 0 1.11741 -0.02326 0.00375 0.16402 0 -1.12742 0 -2.4119 0.17687 1.56547 -1.52154
MET_37 -3.91761 0.15644 3.25072 -0.5301 0.13994 0.15392 1.51594 -1.34684 -0 -0 -1.04196 -0.35219 0 0 0 0 0 0.81027 -0.00214 0.09705 1.16291 0 0.18115 0 0.60916 0.34409 0.71739 1.94814
ALA_38 -1.5083 0.1164 1.37947 -0.02813 0.00811 0 0.56748 -0.79496 -0.03394 -0.12782 0.45888 -0.44429 0 0 0 0 0 0.14325 -0.04682 0 0 0 0.64421 0 1.8394 0.89718 0.497 3.56713
GLY_39 -0.91804 0.03296 1.37011 -5e-05 0 0 0.41823 -0.65396 -0.00945 -0.04132 0.17345 -0.38823 0 0 0 0 0 0.1516 -0.17463 0 0 0 -1.19585 0 0.83697 -0.16457 0.15491 -0.40785
SER_40 -1.98511 0.10777 1.87505 -0.02617 0 0.06073 0.43405 -0.86696 -0.03394 -0.12782 0.42145 -0.61246 0 0 0 0 0 0.02065 0.01464 0.00416 0.12778 0 -0.52476 0.61133 -0.77834 -0.51579 0.10152 -1.69222
TYR_41 -3.46049 0.25391 1.68148 -1.03552 0.13549 0.54887 0.48944 -1.06832 -0 -0 -0.36114 -0.3129 0 0 0 0 0 0.01612 0.04075 0.00601 0 1.68163 -0.5133 0.00089 1.2797 -0.16906 0.17145 -0.61499
HIS_42 -6.53626 0.51861 3.48161 -0.48078 0.01022 0.3196 0.58762 -1.81722 -0.00746 -0.0884 0.0838 -0.78019 0 0 0 0 0 0.1284 0.15235 0.28335 0 2.19058 0.03079 0 -0.45461 0.05064 0.28852 -2.03883
CYS_43 -4.78655 0.80582 3.95045 -0.06488 0.01577 0.02322 1.74409 -1.80616 -0 -0 -0.38539 -0.86289 0 0 0 0 0 0.0671 0.22792 0.00595 0.48374 0 -0.23943 0 3.6196 0.96466 0.88431 4.64733
PRO_44 -3.70529 0.51549 2.08938 -0.08805 0.00028 0.05513 0.68952 -1.00559 -0 -0 0.32673 0.68155 0 0 0 0 0 0.01105 -0.1257 0.01333 0.56161 0 -0.40595 0 -2.4119 0.67242 0.92999 -1.196
SER_45 -2.44748 0.18095 2.94554 -0.03043 0.0007 0.05044 1.08251 -1.28797 -0 -0 -0.64403 -1.05667 0 0 0 0 0 0.0059 0.00456 0.00669 0.175 0 -0.35164 0.61818 -0.77834 -0.55024 0.25429 -1.82204
THR_46 -4.44698 0.41688 3.89291 -0.18747 0.11555 0.07926 2.33564 -2.05628 -0.01522 -0.15723 -1.12016 -0.39271 0 0 0 0 0 0.19237 -0.04277 0.03378 0.11283 0 0.41704 2.3811 -1.0874 -0.03932 0.15574 0.58753
GLY_47 -4.42974 0.55102 3.56075 -0.00035 0 0 2.08437 -2.13276 -0 -0 -1.72765 -0.18783 0 0 0 0 0 0.33088 -0.07015 0 0 0 0.00069 0 0.83697 0.27603 0.17965 -0.72814
LEU_48 -9.57567 2.27994 4.37201 -0.48927 0.20632 0.09256 3.52355 -3.16289 -0.00434 -0.01296 -2.49848 0.05327 0 0 0 0 0 0.1158 0.02178 0.20897 0.72166 0 0.11861 0 0.18072 0.0952 0.8106 -2.94262
HIS_D_49 -7.01653 0.76258 6.20101 -0.62124 0.03278 0.60407 3.4054 -3.22451 -0.01351 -0.11454 -3.01633 -0.81217 0 0 -0.57518 0 0 0.18978 -0.01212 0.29341 0 2.63224 0.10077 0 -0.45461 0.12727 0.98159 -0.52982
PHE_50 -12.3571 3.93581 1.58868 -0.67903 0.08224 0.38504 2.4383 -2.83404 -0.00434 -0.01296 -2.7435 0.27323 0 0 0 0 0 0.16937 0.09772 0.12786 0 2.908 -0.14264 0 1.0402 -0.02611 1.72006 -4.03323
VAL_51 -7.66391 1.42594 3.92122 -0.28615 0.23393 0.06036 2.30277 -2.61038 -0 -0 -1.30734 -0.3678 0 0 0 0 0 0.09984 0.15714 0.00259 0.17386 0 -0.68485 0 1.9342 -0.23244 1.8515 -0.98951
VAL_52 -8.43191 1.78956 2.82995 -0.29327 0.28198 0.05762 2.79092 -2.6106 -0 -0 -2.22686 -0.60276 0 0 0 0 0 0.10844 0.00055 0.28349 0.45067 0 -0.2037 0 1.9342 -0.31459 1.26267 -2.89365
THR_53 -6.26154 0.64608 4.53705 -0.13377 0.03976 0.04935 2.44076 -2.50403 -0.00894 -0.05857 -2.55793 -0.31513 0 0 0 0 0 0.05868 0.09528 0.1958 0.41905 0 -0.11427 2.27571 -1.0874 -0.10288 1.33961 -1.04732
ARG_54 -12.304 2.41592 10.5031 -1.35883 0.44186 1.39877 5.31656 -5.04138 -0.0212 -0.20372 -3.96151 -0.32992 0 0 -0.45088 0 0 0.02037 0.04318 1.17965 2.69513 0 -0.0788 0 -1.2888 0.29889 2.05861 1.33297
ALA_55 -2.85407 0.3753 1.81805 -0.02645 0.0012 0 0.77449 -1.23954 -0.01362 -0.09246 -0.55117 -0.42777 0 0 0 0 0 0.10562 -0.05081 0 0 0 0.11337 0 1.8394 0.01618 1.83849 1.6262
VAL_56 -7.01984 1.20453 2.94053 -0.3744 0.31649 0.09049 1.65226 -2.39378 -0.02914 -0.13233 -0.73932 -0.29007 0 0 0 0 0 0.22203 0.05777 0.03227 0.72861 0 -0.27372 0 1.9342 -0.23976 0.58359 -1.72958
THR_57 -5.42319 0.55168 5.22605 -0.16903 0.0739 0.05767 2.41533 -2.55176 -0.06093 -0.32737 -3.053 0.29061 0 0 -0.68355 -0.5544 0 0.07182 -0.08079 0.01584 0.06733 0 0.05072 2.45619 -1.0874 -0.1535 0.45021 -2.41757
ILE_58 -9.24202 1.42529 2.13685 -0.62884 0.59558 0.11763 2.36 -2.46447 -0.00037 -0.00101 -1.04152 0.28551 0 0 0 0 0 0.13664 0.14802 0.14283 0.97644 0 -0.77258 0 0.73287 -0.37383 0.5207 -4.94629
GLU_59 -5.55131 0.72799 6.3142 -0.28899 0.07282 0.31684 2.92903 -2.63109 -0.05112 -0.21504 -3.92378 -0.31792 0 0 0 -0.45616 0 0.08077 0.00406 0.25041 0 3.35626 0.14883 0 -2.7348 -0.22512 0.75197 -1.44214
ILE_60 -8.40772 1.94948 0.5463 -0.50153 0.42412 0.11208 1.21818 -1.77607 -0.00037 -0.00101 -0.34247 -0.14056 0 0 0 0 0 0.09345 -0.06621 0.12869 0.35324 0 -0.77518 0 0.73287 -0.21341 0.90954 -5.75657
GLY_61 -3.33336 0.65192 3.47864 -0.00054 0 0 2.12436 -1.80081 -0.01175 -0.04076 -2.78401 -0.31134 0 0 0 0 0 0.49748 2.38272 0 0 0 0.15353 0 0.83697 0.12762 16.2156 18.1862
PHE_62 -4.58216 1.46508 0.87992 -0.56921 0.0571 0.28987 0.15411 -0.90762 -0 -0 0.73377 -0.38411 0 0 0 0 0 2.59951 5.6478 0.12051 0 2.65762 -0.06462 0 1.0402 0.87067 29.2415 39.2499
CYS_63 -5.2921 0.69059 2.70408 -0.06742 0.00137 0.05222 1.35692 -1.51829 -0 -0 -1.25664 -0.30903 0 0 0 0 0 0.42447 -0.03605 0.02784 0.06056 0 -0.5427 0 3.6196 0.92756 14.2288 15.0717
ALA_64 -1.50998 0.11301 1.29338 -0.03058 0.01514 0 0.58094 -0.76416 -0.01874 -0.16448 -0.54275 -0.48771 0 0 0 0 0 0.05692 0.00547 0 0 0 -0.10483 0 1.8394 0.62087 0.8431 1.745
TRP_65 -14.5794 5.35667 0.95042 -1.04194 0.64503 0.72709 2.52931 -2.89708 -0 -0 -1.95609 -0.43745 0 0 0 0 0 0.07858 0.0461 0.00931 0 3.4398 -0.07383 0 1.6906 0.54504 0.85615 -4.11168
SER_66 -3.62231 0.42798 3.66868 -0.02632 0 0.041 1.88278 -1.85522 -0.04804 -0.29537 -1.41691 -0.98789 0 0 0 0 0 0.06784 -0.08325 0.0024 0.25688 0 0.07026 0.6191 -0.77834 0.02922 0.89263 -1.15487
GLN_67 -6.46513 0.67863 5.58891 -0.61575 0.25517 1.02833 1.94579 -2.79598 -0.01496 -0.13723 0.30439 -2.3744 0 0 0 0 0 0.18633 -0.0656 0.12208 0 4.02504 -0.09606 0 -0.18838 -0.50993 0.54852 1.41979
PHE_68 -12.1056 4.45701 2.07362 -0.80578 0.13456 0.61269 1.82508 -2.59902 -0.01205 -0.118 -1.05641 0.25261 0 0 0 0 0 1.26462 -0.00371 0.32859 0 4.42529 -0.19891 0 1.0402 -0.30806 2.0609 1.26761
LEU_69 -6.47055 0.76063 4.50721 -0.47329 0.16163 0.1026 3.0892 -2.63925 -0.01239 -0.10988 -1.45701 0.18228 0 0 0 0 0 0.52744 -0.04381 0.04821 0.42625 0 -0.26947 0 0.18072 0.00178 1.95882 0.47112
HIS_D_70 -4.58957 0.52729 5.66635 -0.83011 0.03959 1.09728 2.70715 -2.59329 -0.03221 -0.15012 -2.96265 0.04796 0 0 -1.06191 0 0 0.63231 0.00634 0.02712 0 1.96485 0.09121 0 -0.45461 -0.03347 0.42236 0.52185
GLU_71 -5.77195 0.54102 6.31592 -0.20637 0.08073 0.2936 2.53028 -2.70287 -0 -0 -3.60943 -0.36002 0 0 -1.29459 -0.5544 0 0.40364 0.1964 0.01958 0 3.05946 -0.03314 0 -2.7348 -0.27735 0.70518 -3.39908
THR_72 -7.04205 1.11905 5.93911 -0.23996 0.7087 0.10594 4.44628 -3.20928 -0 -0 -1.99057 -1.5442 0 0 -0.77548 -0.7538 0 0.88593 0.2697 0.01026 0.31206 0 0.65112 2.27568 -1.0874 0.71654 1.33219 2.12982
PRO_73 -2.3836 0.43383 0.92346 -0.10434 0.00189 0.06547 0.19032 -0.4925 -0 -0 0.523 0.70723 0 0 0 0 0 0.11593 -0.02569 0.03547 0.2804 0 0.10565 0 -2.4119 0.95103 1.01109 -0.07326
LEU_74 -4.7488 0.49942 3.87941 -0.47795 0.1984 0.09291 1.7607 -1.95969 -0.00255 -0.01793 -0.45371 0.14577 0 0 -0.77548 0 0 0.0911 0.00827 0.02079 0.54864 0 -0.29992 0 0.18072 -0.04183 0.31589 -1.03585
GLN_75 -4.20222 0.40505 2.8928 -0.36468 0.04015 0.20847 0.42144 -1.53787 -0.00119 -0.01054 -0.78215 -0.00821 0 0 0 0 0 0.08221 -0.03493 0.06129 0 3.87764 0.01064 0 -0.18838 -0.26313 0.25323 0.85963
HIS_D_76 -6.31666 0.55462 5.80535 -0.40481 0.00403 0.50732 2.74853 -2.97111 -0.00777 -0.03474 -3.36782 -0.1935 0 0 0 -0.7538 0 0.12991 0.00336 0.40049 0 1.98319 -0.24943 0 -0.45461 -0.26473 0.39191 -2.49026
SER_77 -2.74476 0.23324 2.15073 -0.02782 0.00059 0.02393 0.55693 -1.20338 -0.01351 -0.11454 -0.72492 0.08413 0 0 0 0 0 0.09767 -0.0313 0.01404 0.44153 0 0.44114 0.63923 -0.77834 -0.02381 0.35769 -0.62151
HIS_D_78 -6.56218 0.87506 5.84994 -0.42986 0.0083 0.54058 2.56095 -2.87077 -0.02926 -0.23038 -2.20818 -0.2052 0 0 0 0 0 0.12838 0.06761 0.33303 0 1.9601 -0.26783 0 -0.45461 -0.02249 0.39915 -0.55765
MET_79 -7.11203 1.04791 2.67783 -0.29466 0.07026 0.05105 1.38752 -1.90162 -0.01133 -0.04638 -0.62767 0.07139 0 0 0 0 0 0.15046 0.00596 0.11321 2.43942 0 0.03626 0 0.60916 -0.15307 0.6151 -0.87123
VAL_80 -8.53881 2.42075 3.0736 -0.29797 0.43711 0.06299 3.13086 -2.72441 -0.00338 -0.01238 -3.03705 -0.27502 0 0 0 0 0 0.21594 -0.07066 0.00802 0.47818 0 -0.76758 0 1.9342 -0.18771 1.24548 -2.90785
ALA_81 -2.6821 0.43186 1.55821 -0.03152 0.03216 0 0.54986 -1.18324 -0.0188 -0.13478 -0.85628 -0.50166 0 0 0 0 0 1.13276 0.34666 0 0 0 -0.10661 0 1.8394 0.10063 1.20889 1.68546
GLY_82 -4.26469 0.72321 3.49124 -0.00053 0 0 2.06997 -1.9942 -0 -0 -0.62893 -0.22707 0 0 0 0 0 0.83842 -0.08467 0 0 0 -1.54021 0 0.83697 0.99091 0.96674 1.17716
PRO_83 -6.93179 1.66478 3.45008 -0.11405 0.00108 0.08418 1.11828 -1.55887 -0.01024 -0.03494 -0.69424 0.33362 0 0 0 0 0 0.59376 -0.02761 0.11121 0.1128 0 -1.14916 0 -2.4119 0.44706 1.22458 -3.79137
LEU_84 -6.32042 1.51927 0.24437 -0.64549 0.30383 0.17133 0.49236 -1.28156 -0 -0 0.92406 0.31504 0 0 0 0 0 1.18703 0.33339 0.26574 0.7794 0 -0.31096 0 0.18072 -0.34881 1.01304 -1.17765
PHE_85 -9.1134 2.33909 2.61708 -0.56772 0.03051 0.31969 2.50374 -2.34482 -0.03079 -0.11257 -1.25521 0.14478 0 0 0 0 0 0.7194 0.41003 0.00198 0 2.36702 -0.21621 0 1.0402 0.95199 1.62891 1.43371
ASP_86 -6.58891 0.46893 6.81649 -0.2278 0.0725 0.73681 3.24088 -3.26888 -0.00781 -0.02412 -3.5736 -1.19812 0 0 0 0 0 0.20981 0.13785 1e-05 0 2.08084 -0.42239 0 -2.3716 1.10707 1.71658 -1.09546
ILE_87 -7.48991 1.47881 1.95124 -0.64488 0.59454 0.13918 2.74659 -2.10936 -0.03664 -0.14361 -2.69629 0.17046 0 0 0 0 0 0.0721 -0.04129 0.11944 0.98158 0 -0.67245 0 0.73287 -0.14251 1.22891 -3.76123
LYS_88 -7.90002 0.841 8.16841 -0.66822 0.21151 0.49466 3.5883 -3.38931 -0.01339 -0.05267 -6.02947 -0.12063 0 0 0 -0.45616 0 0.09494 0.0379 0.71912 4.08429 0 0.1666 0 -1.5107 -0.24167 1.09534 -0.88017
ALA_89 -4.29236 0.62727 1.6905 -0.03033 0.01071 0 1.87609 -1.72072 -0.01608 -0.06598 -2.21335 -0.49311 0 0 0 0 0 0.05557 0.03981 0 0 0 -0.02995 0 1.8394 0.20137 1.09987 -1.4213
GLU_90 -3.67062 0.13828 3.88179 -0.36564 0.14765 0.46065 1.44937 -1.74792 -0.02671 -0.12578 -0.18909 -0.62968 0 0 0 0 0 0.02559 -0.08398 0.02029 0 3.01305 -0.12996 0 -2.7348 0.36734 0.99404 0.79389
HIS_91 -4.41206 0.55409 3.43083 -0.44836 0.10135 0.45501 1.34905 -1.85729 -0.03031 -0.14045 0.40079 -0.50843 0 0 0 0 0 0.0236 -0.04667 0.03264 0 2.73815 -0.10248 0 -0.45461 0.00471 0.71392 1.80348
GLY_92 -3.68043 0.12062 3.31083 -5e-05 0 0 2.40687 -1.9175 -0.00053 -0.00225 -2.00389 -0.42038 0 0 0 0 0 0.0156 -0.03333 0 0 0 -1.2352 0 0.83697 -0.6026 0.79865 -2.40664
ALA_93 -3.48954 0.62455 1.94195 -0.02528 0.00069 0 0.81793 -1.56667 -0 -0 -0.26534 -0.3416 0 0 -0.1624 0 0 0.29341 -0.03606 0 0 0 -0.20463 0 1.8394 -0.83929 0.95144 -0.46144
VAL_94 -6.51043 1.91008 2.00714 -0.30901 0.45262 0.08015 1.44267 -2.27198 -0 -0 -0.23085 -1.15533 0 0 0 0 0 0.34424 0.09722 2e-05 0.11612 0 1.58906 0 1.9342 5.1522 0.91957 5.56769
THR_95 -5.44446 1.18368 3.30818 -0.12063 0.11176 0.08489 1.60665 -2.28124 -0.02338 -0.14093 -0.5051 -0.49482 0 0 0 0 0 0.10462 0.11294 0.1734 0.09903 0 -0.5972 2.27644 -1.0874 5.30616 0.70754 4.38015
ALA_96 -3.87348 0.51313 2.11312 -0.02531 1e-05 0 1.22402 -1.58215 -0.03688 -0.18035 -2.51254 -0.21659 0 0 0 0 0 0.20777 0.14934 0 0 0 -0.01756 0 1.8394 -0.54991 0.68405 -2.26393
VAL_97 -5.05062 0.43373 1.18522 -0.27088 0.15027 0.05819 1.768 -1.54891 -0.00367 -0.01035 -1.56559 -0.55285 0 0 -0.8855 0 0 0.16625 -0.06979 0.0799 0.21461 0 -0.57267 0 1.9342 -0.40235 0.68518 -4.25762
CYS_98 -5.55667 0.5529 3.39304 -0.0633 0.00249 0.01975 2.18799 -1.82993 -0 -0 -1.15779 -0.81306 0 0 0 0 0 0.13434 -0.01371 0.0401 0.59351 0 0.11324 0 3.6196 0.11274 0.53714 1.87237
LEU_99 -8.25162 1.84762 3.4134 -0.68972 0.34642 0.31318 1.56663 -2.45714 -0.03669 -0.22977 -0.90372 -0.06402 0 0 0 0 0 0.44652 0.22602 0.89343 2.87439 0 0.26052 0 0.18072 0.75069 2.34922 2.8361
PRO_100 -7.92945 1.92923 4.07669 -0.17414 0.00046 0.11821 1.63668 -2.03103 -0 -0 -1.57231 0.17243 0 0 0 0 0 0.23399 0.11013 0.00386 0.3473 0 -0.82918 0 -2.4119 0.39169 2.64054 -3.28681
HIS_D_101 -6.32831 0.55051 4.34153 -0.39817 0.03232 0.53247 1.93174 -2.33235 -0.00136 -0.01399 -0.98329 -0.55901 0 0 -0.57518 0 0 0.05291 -0.10247 6e-05 0 1.65211 -0.44283 0 -0.45461 -0.19423 0.63408 -2.65808
PHE_102 -9.94375 3.08274 0.45809 -0.56355 0.68104 0.23983 0.92195 -1.80172 -0.0385 -0.26159 -0.12822 -0.41807 0 0 0 0 0 0.05029 0.09572 0.21727 0 4.32543 -0.05662 0 1.0402 0.08737 0.77906 -1.23303
VAL_103 -4.71405 0.37162 3.88428 -0.27222 0.19898 0.05861 2.45952 -2.18515 -0 -0 -2.73908 -0.25661 0 0 0 0 0 0.06155 -0.00578 0.02303 0.28752 0 -0.79231 0 1.9342 -0.10059 0.9216 -0.86487
SER_104 -2.44575 0.50891 0.84436 -0.02881 0.00068 0.02413 0.32868 -0.80582 -0.01612 -0.06845 -0.67739 -0.18335 0 0 0 0 0 0.22571 -0.04892 0.00203 0.49166 0 0.23422 0.6001 -0.77834 -0.296 0.37435 -1.71413
LEU_105 -6.89083 0.55925 3.79023 -0.47711 0.20892 0.08702 1.89844 -2.42545 -0.01522 -0.15723 -1.63081 0.21279 0 0 0 0 0 0.13095 0.24833 0.10568 0.57309 0 -0.07608 0 0.18072 -0.02334 0.36445 -3.33619
GLN_106 -2.21888 0.14758 2.39363 -0.87948 0.33775 1.34014 0.82602 -1.13294 -0 -0 -1.11872 -1.86884 0 0 0 0 0 0.42822 0.00957 0.00402 0 4.33126 0.0228 0 -0.18838 -0.04583 0.52318 2.91109
GLU_107 -2.26899 0.20298 2.24267 -0.278 0.03629 0.33398 0.65419 -0.97614 -0 -0 -0.37637 -0.26508 0 0 0 0 0 0.04052 -0.06605 0.01028 0 2.6975 -0.08081 0 -2.7348 -0.26205 0.34982 -0.74008
GLY_108 -1.73133 0.19227 1.56459 -0.00035 0 0 0.52728 -0.83522 -0 -0 0.78612 -0.19155 0 0 0 0 0 0.01641 -0.00966 0 0 0 -1.03819 0 0.83697 0.40901 0.14956 0.6759
LYS_109 -1.33429 0.11563 0.82768 -0.32945 0.05245 0.1879 0.09798 -0.47234 -0 -0 -0.04231 -0.17644 0 0 0 0 0 0.03613 -0.07133 0.00035 1.75894 0 -0.08061 0 -1.5107 0.29027 0.26218 -0.38795
VAL:CtermProteinFull_110 -5.1911 0.86374 2.68403 -0.37915 0.24886 0.16611 1.23291 -1.82433 -0.00055 -0.00254 -1.1515 -1.44988 0 0 0 0 0 0.19195 0 0.00231 0.28506 0 0 0 1.9342 -0.28327 0.43917 -2.23399
VRT_111 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 50.7969 0 0 0 0 0 0 0 0 0 50.7969
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 63881 DOMAINID 62255 MODEL 5 2021-03-20_00000113_2_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 57.801 tmscore: 0.36447 6x6aB_201 prob: 100 ident: 51.49
ATOM      1  N   LYS A   1     -10.613 -28.421  -3.862  1.00 15.880          N  
ATOM      2  CA  LYS A   1     -11.390 -28.425  -5.097  1.00 15.590          C  
ATOM      3  C   LYS A   1     -12.458 -27.336  -5.126  1.00 15.250          C  
ATOM      4  O   LYS A   1     -12.358 -26.382  -5.894  1.00 15.470          O  
ATOM      5  CB  LYS A   1     -12.046 -29.789  -5.338  1.00 21.940          C  
ATOM      6  CG  LYS A   1     -11.079 -30.916  -5.705  1.00 21.940          C  
ATOM      7  CD  LYS A   1     -11.826 -32.230  -5.930  1.00 21.940          C  
ATOM      8  CE  LYS A   1     -10.869 -33.363  -6.302  1.00 21.940          C  
ATOM      9  NZ  LYS A   1     -11.584 -34.659  -6.491  1.00 21.940          N  
ATOM     10 1H   LYS A   1      -9.660 -28.686  -4.067  1.00 19.060          H  
ATOM     11 2H   LYS A   1     -10.621 -27.492  -3.466  1.00 19.060          H  
ATOM     12 3H   LYS A   1     -11.007 -29.074  -3.200  1.00 19.060          H  
ATOM     13  HA  LYS A   1     -10.707 -28.229  -5.926  1.00 18.710          H  
ATOM     14 1HB  LYS A   1     -12.598 -30.097  -4.454  1.00 26.330          H  
ATOM     15 2HB  LYS A   1     -12.763 -29.697  -6.155  1.00 26.330          H  
ATOM     16 1HG  LYS A   1     -10.546 -30.652  -6.620  1.00 26.330          H  
ATOM     17 2HG  LYS A   1     -10.351 -31.057  -4.908  1.00 26.330          H  
ATOM     18 1HD  LYS A   1     -12.365 -32.505  -5.023  1.00 26.330          H  
ATOM     19 2HD  LYS A   1     -12.551 -32.101  -6.737  1.00 26.330          H  
ATOM     20 1HE  LYS A   1     -10.355 -33.105  -7.227  1.00 26.330          H  
ATOM     21 2HE  LYS A   1     -10.131 -33.481  -5.509  1.00 26.330          H  
ATOM     22 1HZ  LYS A   1     -10.918 -35.379  -6.736  1.00 26.330          H  
ATOM     23 2HZ  LYS A   1     -12.055 -34.915  -5.634  1.00 26.330          H  
ATOM     24 3HZ  LYS A   1     -12.264 -34.566  -7.233  1.00 26.330          H  
ATOM     25  N   HIS A   2     -13.495 -27.490  -4.301  1.00 14.880          N  
ATOM     26  CA  HIS A   2     -14.635 -26.572  -4.328  1.00 14.730          C  
ATOM     27  C   HIS A   2     -14.837 -25.749  -3.051  1.00 14.010          C  
ATOM     28  O   HIS A   2     -15.967 -25.398  -2.720  1.00 14.250          O  
ATOM     29  CB  HIS A   2     -15.907 -27.367  -4.625  1.00 20.680          C  
ATOM     30  CG  HIS A   2     -15.856 -28.058  -5.951  1.00 20.680          C  
ATOM     31  ND1 HIS A   2     -15.940 -27.383  -7.150  1.00 20.680          N  
ATOM     32  CD2 HIS A   2     -15.719 -29.368  -6.264  1.00 20.680          C  
ATOM     33  CE1 HIS A   2     -15.856 -28.250  -8.143  1.00 20.680          C  
ATOM     34  NE2 HIS A   2     -15.722 -29.460  -7.631  1.00 20.680          N  
ATOM     35  H   HIS A   2     -13.535 -28.275  -3.667  1.00 17.860          H  
ATOM     36  HA  HIS A   2     -14.496 -25.861  -5.141  1.00 17.680          H  
ATOM     37 1HB  HIS A   2     -16.065 -28.114  -3.849  1.00 24.820          H  
ATOM     38 2HB  HIS A   2     -16.768 -26.699  -4.622  1.00 24.820          H  
ATOM     39  HD1 HIS A   2     -15.815 -26.397  -7.271  1.00 24.820          H  
ATOM     40  HD2 HIS A   2     -15.613 -30.267  -5.657  1.00 24.820          H  
ATOM     41  HE1 HIS A   2     -15.901 -27.912  -9.177  1.00 24.820          H  
ATOM     42  N   MET A   3     -13.765 -25.472  -2.313  1.00 13.280          N  
ATOM     43  CA  MET A   3     -13.888 -24.691  -1.079  1.00 12.700          C  
ATOM     44  C   MET A   3     -14.118 -23.202  -1.325  1.00 12.370          C  
ATOM     45  O   MET A   3     -13.588 -22.615  -2.282  1.00 12.470          O  
ATOM     46  CB  MET A   3     -12.662 -24.867  -0.190  1.00 18.010          C  
ATOM     47  CG  MET A   3     -12.508 -26.246   0.434  1.00 18.010          C  
ATOM     48  SD  MET A   3     -11.006 -26.403   1.450  1.00 18.010          S  
ATOM     49  CE  MET A   3     -11.390 -25.407   2.911  1.00 18.010          C  
ATOM     50  H   MET A   3     -12.860 -25.780  -2.629  1.00 15.940          H  
ATOM     51  HA  MET A   3     -14.759 -25.056  -0.531  1.00 15.240          H  
ATOM     52 1HB  MET A   3     -11.764 -24.659  -0.766  1.00 21.610          H  
ATOM     53 2HB  MET A   3     -12.710 -24.127   0.609  1.00 21.610          H  
ATOM     54 1HG  MET A   3     -13.374 -26.448   1.065  1.00 21.610          H  
ATOM     55 2HG  MET A   3     -12.478 -26.999  -0.347  1.00 21.610          H  
ATOM     56 1HE  MET A   3     -10.549 -25.438   3.603  1.00 21.610          H  
ATOM     57 2HE  MET A   3     -11.575 -24.369   2.629  1.00 21.610          H  
ATOM     58 3HE  MET A   3     -12.275 -25.805   3.407  1.00 21.610          H  
ATOM     59  N   GLU A   4     -14.878 -22.600  -0.416  1.00 12.160          N  
ATOM     60  CA  GLU A   4     -15.178 -21.178  -0.375  1.00 12.040          C  
ATOM     61  C   GLU A   4     -13.901 -20.347  -0.163  1.00 11.210          C  
ATOM     62  O   GLU A   4     -12.979 -20.798   0.519  1.00 10.650          O  
ATOM     63  CB  GLU A   4     -16.187 -20.919   0.751  1.00 16.900          C  
ATOM     64  CG  GLU A   4     -17.541 -21.571   0.556  1.00 16.900          C  
ATOM     65  CD  GLU A   4     -17.581 -22.983   1.090  1.00 16.900          C  
ATOM     66  OE1 GLU A   4     -16.547 -23.458   1.523  1.00 16.900          O  
ATOM     67  OE2 GLU A   4     -18.627 -23.578   1.080  1.00 16.900          O  
ATOM     68  H   GLU A   4     -15.297 -23.182   0.320  1.00 14.590          H  
ATOM     69  HA  GLU A   4     -15.638 -20.920  -1.324  1.00 14.450          H  
ATOM     70 1HB  GLU A   4     -15.790 -21.330   1.669  1.00 20.280          H  
ATOM     71 2HB  GLU A   4     -16.333 -19.856   0.908  1.00 20.280          H  
ATOM     72 1HG  GLU A   4     -18.298 -20.976   1.068  1.00 20.280          H  
ATOM     73 2HG  GLU A   4     -17.779 -21.581  -0.508  1.00 20.280          H  
ATOM     74  N   PRO A   5     -13.813 -19.112  -0.687  1.00 11.280          N  
ATOM     75  CA  PRO A   5     -12.674 -18.208  -0.552  1.00 10.750          C  
ATOM     76  C   PRO A   5     -12.641 -17.576   0.834  1.00 10.240          C  
ATOM     77  O   PRO A   5     -12.858 -16.373   0.986  1.00 10.220          O  
ATOM     78  CB  PRO A   5     -12.970 -17.161  -1.626  1.00 16.120          C  
ATOM     79  CG  PRO A   5     -14.482 -17.091  -1.671  1.00 16.120          C  
ATOM     80  CD  PRO A   5     -14.944 -18.532  -1.459  1.00 16.120          C  
ATOM     81  HA  PRO A   5     -11.742 -18.750  -0.763  1.00 12.900          H  
ATOM     82 1HB  PRO A   5     -12.489 -16.202  -1.373  1.00 19.350          H  
ATOM     83 2HB  PRO A   5     -12.544 -17.476  -2.582  1.00 19.350          H  
ATOM     84 1HG  PRO A   5     -14.846 -16.404  -0.889  1.00 19.350          H  
ATOM     85 2HG  PRO A   5     -14.808 -16.671  -2.637  1.00 19.350          H  
ATOM     86 1HD  PRO A   5     -15.875 -18.531  -0.885  1.00 19.350          H  
ATOM     87 2HD  PRO A   5     -15.049 -19.028  -2.436  1.00 19.350          H  
ATOM     88  N   LEU A   6     -12.428 -18.408   1.840  1.00 10.040          N  
ATOM     89  CA  LEU A   6     -12.439 -17.964   3.218  1.00  9.790          C  
ATOM     90  C   LEU A   6     -11.036 -17.743   3.734  1.00  9.540          C  
ATOM     91  O   LEU A   6     -10.198 -18.643   3.755  1.00  9.500          O  
ATOM     92  CB  LEU A   6     -13.162 -18.998   4.074  1.00 13.810          C  
ATOM     93  CG  LEU A   6     -14.575 -19.358   3.594  1.00 13.810          C  
ATOM     94  CD1 LEU A   6     -15.141 -20.434   4.488  1.00 13.810          C  
ATOM     95  CD2 LEU A   6     -15.492 -18.133   3.559  1.00 13.810          C  
ATOM     96  H   LEU A   6     -12.285 -19.398   1.618  1.00 12.050          H  
ATOM     97  HA  LEU A   6     -12.958 -17.011   3.277  1.00 11.750          H  
ATOM     98 1HB  LEU A   6     -12.574 -19.921   4.074  1.00 16.570          H  
ATOM     99 2HB  LEU A   6     -13.227 -18.633   5.097  1.00 16.570          H  
ATOM    100  HG  LEU A   6     -14.497 -19.757   2.612  1.00 16.570          H  
ATOM    101 1HD1 LEU A   6     -16.127 -20.728   4.127  1.00 16.570          H  
ATOM    102 2HD1 LEU A   6     -14.473 -21.306   4.469  1.00 16.570          H  
ATOM    103 3HD1 LEU A   6     -15.221 -20.064   5.507  1.00 16.570          H  
ATOM    104 1HD2 LEU A   6     -16.476 -18.438   3.203  1.00 16.570          H  
ATOM    105 2HD2 LEU A   6     -15.584 -17.713   4.560  1.00 16.570          H  
ATOM    106 3HD2 LEU A   6     -15.097 -17.379   2.883  1.00 16.570          H  
ATOM    107  N   GLY A   7     -10.769 -16.532   4.197  1.00  9.600          N  
ATOM    108  CA  GLY A   7      -9.431 -16.182   4.654  1.00  9.640          C  
ATOM    109  C   GLY A   7      -8.919 -17.095   5.766  1.00  9.420          C  
ATOM    110  O   GLY A   7      -7.745 -17.472   5.803  1.00  9.320          O  
ATOM    111  H   GLY A   7     -11.497 -15.829   4.180  1.00 11.520          H  
ATOM    112 1HA  GLY A   7      -8.760 -16.195   3.808  1.00 11.570          H  
ATOM    113 2HA  GLY A   7      -9.448 -15.155   5.013  1.00 11.570          H  
ATOM    114  N   THR A   8      -9.829 -17.538   6.619  1.00  9.520          N  
ATOM    115  CA  THR A   8      -9.516 -18.360   7.770  1.00  9.590          C  
ATOM    116  C   THR A   8      -9.111 -19.797   7.448  1.00  9.410          C  
ATOM    117  O   THR A   8      -8.642 -20.517   8.330  1.00  9.270          O  
ATOM    118  CB  THR A   8     -10.731 -18.357   8.715  1.00 13.400          C  
ATOM    119  OG1 THR A   8     -11.881 -18.882   8.022  1.00 13.400          O  
ATOM    120  CG2 THR A   8     -11.025 -16.919   9.148  1.00 13.400          C  
ATOM    121  H   THR A   8     -10.789 -17.230   6.522  1.00 11.420          H  
ATOM    122  HA  THR A   8      -8.680 -17.895   8.294  1.00 11.510          H  
ATOM    123  HB  THR A   8     -10.525 -18.971   9.593  1.00 16.080          H  
ATOM    124  HG1 THR A   8     -11.785 -19.844   7.905  1.00 16.080          H  
ATOM    125 1HG2 THR A   8     -11.882 -16.912   9.811  1.00 16.080          H  
ATOM    126 2HG2 THR A   8     -10.176 -16.523   9.666  1.00 16.080          H  
ATOM    127 3HG2 THR A   8     -11.237 -16.298   8.287  1.00 16.080          H  
ATOM    128  N   ASP A   9      -9.285 -20.244   6.203  1.00  9.620          N  
ATOM    129  CA  ASP A   9      -8.913 -21.617   5.877  1.00  9.580          C  
ATOM    130  C   ASP A   9      -7.469 -21.786   5.382  1.00  9.450          C  
ATOM    131  O   ASP A   9      -7.055 -22.910   5.090  1.00  9.510          O  
ATOM    132  CB  ASP A   9      -9.889 -22.227   4.872  1.00 13.430          C  
ATOM    133  CG  ASP A   9     -11.290 -22.515   5.468  1.00 13.430          C  
ATOM    134  OD1 ASP A   9     -11.420 -22.714   6.660  1.00 13.430          O  
ATOM    135  OD2 ASP A   9     -12.211 -22.550   4.701  1.00 13.430          O  
ATOM    136  H   ASP A   9      -9.658 -19.625   5.476  1.00 11.540          H  
ATOM    137  HA  ASP A   9      -9.006 -22.204   6.790  1.00 11.500          H  
ATOM    138 1HB  ASP A   9     -10.008 -21.534   4.029  1.00 16.110          H  
ATOM    139 2HB  ASP A   9      -9.474 -23.153   4.479  1.00 16.110          H  
ATOM    140  N   ASP A  10      -6.696 -20.694   5.273  1.00  9.530          N  
ATOM    141  CA  ASP A  10      -5.294 -20.801   4.839  1.00  9.730          C  
ATOM    142  C   ASP A  10      -4.522 -19.562   5.323  1.00  9.050          C  
ATOM    143  O   ASP A  10      -4.466 -18.536   4.636  1.00  9.260          O  
ATOM    144  CB  ASP A  10      -5.221 -20.922   3.310  1.00 13.540          C  
ATOM    145  CG  ASP A  10      -3.772 -21.240   2.620  1.00 13.540          C  
ATOM    146  OD1 ASP A  10      -2.843 -21.462   3.348  1.00 13.540          O  
ATOM    147  OD2 ASP A  10      -3.666 -21.258   1.340  1.00 13.540          O  
ATOM    148  H   ASP A  10      -7.077 -19.769   5.505  1.00 11.440          H  
ATOM    149  HA  ASP A  10      -4.848 -21.687   5.291  1.00 11.680          H  
ATOM    150 1HB  ASP A  10      -5.937 -21.675   2.980  1.00 16.250          H  
ATOM    151 2HB  ASP A  10      -5.553 -19.997   2.955  1.00 16.250          H  
ATOM    152  N   ASP A  11      -3.961 -19.646   6.526  1.00  8.460          N  
ATOM    153  CA  ASP A  11      -3.228 -18.525   7.111  1.00  7.980          C  
ATOM    154  C   ASP A  11      -1.961 -18.156   6.334  1.00  7.440          C  
ATOM    155  O   ASP A  11      -1.312 -19.044   5.787  1.00  6.890          O  
ATOM    156  CB  ASP A  11      -2.874 -18.817   8.569  1.00 11.360          C  
ATOM    157  CG  ASP A  11      -4.003 -18.557   9.563  1.00 11.360          C  
ATOM    158  OD1 ASP A  11      -4.932 -17.793   9.255  1.00 11.360          O  
ATOM    159  OD2 ASP A  11      -3.947 -19.139  10.610  1.00 11.360          O  
ATOM    160  H   ASP A  11      -4.051 -20.507   7.045  1.00 10.150          H  
ATOM    161  HA  ASP A  11      -3.922 -17.690   7.087  1.00  9.580          H  
ATOM    162 1HB  ASP A  11      -2.597 -19.867   8.652  1.00 13.640          H  
ATOM    163 2HB  ASP A  11      -2.003 -18.257   8.853  1.00 13.640          H  
ATOM    164  N   PHE A  12      -1.560 -16.868   6.331  1.00  7.830          N  
ATOM    165  CA  PHE A  12      -2.214 -15.772   7.055  1.00  7.720          C  
ATOM    166  C   PHE A  12      -3.168 -14.976   6.172  1.00  7.130          C  
ATOM    167  O   PHE A  12      -4.157 -14.435   6.654  1.00  7.240          O  
ATOM    168  CB  PHE A  12      -1.145 -14.819   7.607  1.00 10.850          C  
ATOM    169  CG  PHE A  12      -0.223 -15.474   8.593  1.00 10.850          C  
ATOM    170  CD1 PHE A  12       1.138 -15.588   8.358  1.00 10.850          C  
ATOM    171  CD2 PHE A  12      -0.720 -16.018   9.728  1.00 10.850          C  
ATOM    172  CE1 PHE A  12       1.949 -16.224   9.275  1.00 10.850          C  
ATOM    173  CE2 PHE A  12       0.061 -16.647  10.629  1.00 10.850          C  
ATOM    174  CZ  PHE A  12       1.401 -16.752  10.415  1.00 10.850          C  
ATOM    175  H   PHE A  12      -0.705 -16.656   5.830  1.00  9.400          H  
ATOM    176  HA  PHE A  12      -2.775 -16.150   7.900  1.00  9.260          H  
ATOM    177 1HB  PHE A  12      -0.552 -14.430   6.803  1.00 13.020          H  
ATOM    178 2HB  PHE A  12      -1.616 -13.963   8.091  1.00 13.020          H  
ATOM    179  HD1 PHE A  12       1.572 -15.170   7.456  1.00 13.020          H  
ATOM    180  HD2 PHE A  12      -1.760 -15.958   9.896  1.00 13.020          H  
ATOM    181  HE1 PHE A  12       3.021 -16.309   9.091  1.00 13.020          H  
ATOM    182  HE2 PHE A  12      -0.389 -17.073  11.521  1.00 13.020          H  
ATOM    183  HZ  PHE A  12       2.027 -17.256  11.141  1.00 13.020          H  
ATOM    184  N   TRP A  13      -2.878 -14.953   4.878  1.00  6.820          N  
ATOM    185  CA  TRP A  13      -3.575 -14.150   3.869  1.00  6.600          C  
ATOM    186  C   TRP A  13      -4.785 -14.740   3.139  1.00  6.350          C  
ATOM    187  O   TRP A  13      -5.500 -13.982   2.472  1.00  6.680          O  
ATOM    188  CB  TRP A  13      -2.541 -13.737   2.833  1.00  9.330          C  
ATOM    189  CG  TRP A  13      -1.683 -14.883   2.514  1.00  9.330          C  
ATOM    190  CD1 TRP A  13      -1.895 -15.869   1.614  1.00  9.330          C  
ATOM    191  CD2 TRP A  13      -0.426 -15.191   3.162  1.00  9.330          C  
ATOM    192  NE1 TRP A  13      -0.873 -16.775   1.675  1.00  9.330          N  
ATOM    193  CE2 TRP A  13       0.020 -16.383   2.627  1.00  9.330          C  
ATOM    194  CE3 TRP A  13       0.333 -14.554   4.147  1.00  9.330          C  
ATOM    195  CZ2 TRP A  13       1.195 -16.979   3.048  1.00  9.330          C  
ATOM    196  CZ3 TRP A  13       1.509 -15.135   4.562  1.00  9.330          C  
ATOM    197  CH2 TRP A  13       1.930 -16.322   4.035  1.00  9.330          C  
ATOM    198  H   TRP A  13      -2.089 -15.499   4.565  1.00  8.180          H  
ATOM    199  HA  TRP A  13      -3.916 -13.246   4.376  1.00  7.920          H  
ATOM    200 1HB  TRP A  13      -3.028 -13.383   1.924  1.00 11.190          H  
ATOM    201 2HB  TRP A  13      -1.945 -12.945   3.231  1.00 11.190          H  
ATOM    202  HD1 TRP A  13      -2.759 -15.946   0.948  1.00 11.190          H  
ATOM    203  HE1 TRP A  13      -0.775 -17.637   1.088  1.00 11.190          H  
ATOM    204  HE3 TRP A  13       0.009 -13.610   4.578  1.00 11.190          H  
ATOM    205  HZ2 TRP A  13       1.543 -17.920   2.624  1.00 11.190          H  
ATOM    206  HZ3 TRP A  13       2.099 -14.621   5.321  1.00 11.190          H  
ATOM    207  HH2 TRP A  13       2.864 -16.754   4.389  1.00 11.190          H  
ATOM    208  N   GLY A  14      -5.095 -16.026   3.297  1.00  6.160          N  
ATOM    209  CA  GLY A  14      -6.223 -16.610   2.597  1.00  6.320          C  
ATOM    210  C   GLY A  14      -5.743 -17.657   1.612  1.00  6.200          C  
ATOM    211  O   GLY A  14      -4.564 -17.686   1.280  1.00  5.970          O  
ATOM    212  H   GLY A  14      -4.549 -16.677   3.871  1.00  7.390          H  
ATOM    213 1HA  GLY A  14      -6.853 -17.089   3.339  1.00  7.580          H  
ATOM    214 2HA  GLY A  14      -6.794 -15.832   2.093  1.00  7.580          H  
ATOM    215  N   PRO A  15      -6.652 -18.496   1.089  1.00  6.660          N  
ATOM    216  CA  PRO A  15      -6.367 -19.658   0.262  1.00  6.850          C  
ATOM    217  C   PRO A  15      -5.633 -19.399  -1.012  1.00  6.380          C  
ATOM    218  O   PRO A  15      -6.055 -18.566  -1.794  1.00  6.710          O  
ATOM    219  CB  PRO A  15      -7.776 -20.207  -0.011  1.00 10.270          C  
ATOM    220  CG  PRO A  15      -8.724 -19.045   0.241  1.00 10.270          C  
ATOM    221  CD  PRO A  15      -8.067 -18.217   1.292  1.00 10.270          C  
ATOM    222  HA  PRO A  15      -5.814 -20.402   0.821  1.00  8.220          H  
ATOM    223 1HB  PRO A  15      -7.828 -20.582  -1.043  1.00 12.330          H  
ATOM    224 2HB  PRO A  15      -7.976 -21.064   0.651  1.00 12.330          H  
ATOM    225 1HG  PRO A  15      -8.915 -18.469  -0.665  1.00 12.330          H  
ATOM    226 2HG  PRO A  15      -9.700 -19.428   0.581  1.00 12.330          H  
ATOM    227 1HD  PRO A  15      -8.308 -17.160   1.094  1.00 12.330          H  
ATOM    228 2HD  PRO A  15      -8.369 -18.542   2.283  1.00 12.330          H  
ATOM    229  N   SER A  16      -4.606 -20.228  -1.237  1.00  6.020          N  
ATOM    230  CA  SER A  16      -3.725 -20.269  -2.428  1.00  6.010          C  
ATOM    231  C   SER A  16      -2.260 -20.641  -2.162  1.00  5.340          C  
ATOM    232  O   SER A  16      -1.481 -20.727  -3.113  1.00  5.590          O  
ATOM    233  CB  SER A  16      -3.691 -18.985  -3.242  1.00  8.420          C  
ATOM    234  OG  SER A  16      -4.882 -18.729  -3.963  1.00  8.420          O  
ATOM    235  H   SER A  16      -4.374 -20.847  -0.447  1.00  7.220          H  
ATOM    236  HA  SER A  16      -4.126 -21.038  -3.089  1.00  7.210          H  
ATOM    237 1HB  SER A  16      -3.472 -18.144  -2.580  1.00 10.100          H  
ATOM    238 2HB  SER A  16      -2.864 -19.064  -3.938  1.00 10.100          H  
ATOM    239  HG  SER A  16      -5.532 -18.568  -3.293  1.00 10.100          H  
ATOM    240  N   GLY A  17      -1.841 -20.850  -0.909  1.00  4.880          N  
ATOM    241  CA  GLY A  17      -0.432 -21.166  -0.703  1.00  4.650          C  
ATOM    242  C   GLY A  17       0.444 -19.927  -0.373  1.00  4.140          C  
ATOM    243  O   GLY A  17      -0.098 -18.882  -0.015  1.00  4.000          O  
ATOM    244  H   GLY A  17      -2.474 -20.822  -0.096  1.00  5.860          H  
ATOM    245 1HA  GLY A  17      -0.361 -21.889   0.112  1.00  5.580          H  
ATOM    246 2HA  GLY A  17      -0.077 -21.656  -1.605  1.00  5.580          H  
ATOM    247  N   PRO A  18       1.792 -20.058  -0.506  1.00  4.320          N  
ATOM    248  CA  PRO A  18       2.897 -19.160  -0.106  1.00  4.340          C  
ATOM    249  C   PRO A  18       2.989 -17.731  -0.659  1.00  4.100          C  
ATOM    250  O   PRO A  18       2.572 -17.432  -1.783  1.00  4.410          O  
ATOM    251  CB  PRO A  18       4.134 -19.921  -0.606  1.00  6.510          C  
ATOM    252  CG  PRO A  18       3.726 -21.351  -0.685  1.00  6.510          C  
ATOM    253  CD  PRO A  18       2.295 -21.325  -1.109  1.00  6.510          C  
ATOM    254  HA  PRO A  18       2.917 -19.121   0.993  1.00  5.210          H  
ATOM    255 1HB  PRO A  18       4.451 -19.515  -1.579  1.00  7.810          H  
ATOM    256 2HB  PRO A  18       4.975 -19.761   0.086  1.00  7.810          H  
ATOM    257 1HG  PRO A  18       4.369 -21.885  -1.405  1.00  7.810          H  
ATOM    258 2HG  PRO A  18       3.872 -21.841   0.289  1.00  7.810          H  
ATOM    259 1HD  PRO A  18       2.211 -21.293  -2.210  1.00  7.810          H  
ATOM    260 2HD  PRO A  18       1.828 -22.215  -0.672  1.00  7.810          H  
ATOM    261  N   VAL A  19       3.618 -16.898   0.181  1.00  3.770          N  
ATOM    262  CA  VAL A  19       3.962 -15.484   0.002  1.00  3.680          C  
ATOM    263  C   VAL A  19       5.436 -15.272   0.237  1.00  3.310          C  
ATOM    264  O   VAL A  19       6.009 -15.902   1.120  1.00  3.830          O  
ATOM    265  CB  VAL A  19       3.150 -14.638   0.989  1.00  5.190          C  
ATOM    266  CG1 VAL A  19       3.560 -13.180   1.031  1.00  5.190          C  
ATOM    267  CG2 VAL A  19       1.805 -14.702   0.530  1.00  5.190          C  
ATOM    268  H   VAL A  19       3.911 -17.304   1.060  1.00  4.520          H  
ATOM    269  HA  VAL A  19       3.726 -15.185  -1.020  1.00  4.420          H  
ATOM    270  HB  VAL A  19       3.254 -15.039   1.980  1.00  6.230          H  
ATOM    271 1HG1 VAL A  19       2.925 -12.647   1.731  1.00  6.230          H  
ATOM    272 2HG1 VAL A  19       4.584 -13.093   1.371  1.00  6.230          H  
ATOM    273 3HG1 VAL A  19       3.464 -12.737   0.050  1.00  6.230          H  
ATOM    274 1HG2 VAL A  19       1.172 -14.143   1.169  1.00  6.230          H  
ATOM    275 2HG2 VAL A  19       1.794 -14.303  -0.423  1.00  6.230          H  
ATOM    276 3HG2 VAL A  19       1.466 -15.715   0.481  1.00  6.230          H  
ATOM    277  N   SER A  20       6.062 -14.422  -0.571  1.00  2.790          N  
ATOM    278  CA  SER A  20       7.477 -14.139  -0.361  1.00  2.330          C  
ATOM    279  C   SER A  20       7.750 -12.673  -0.594  1.00  1.900          C  
ATOM    280  O   SER A  20       7.917 -12.213  -1.726  1.00  2.010          O  
ATOM    281  CB  SER A  20       8.339 -14.990  -1.266  1.00  3.450          C  
ATOM    282  OG  SER A  20       9.694 -14.712  -1.053  1.00  3.450          O  
ATOM    283  H   SER A  20       5.526 -13.908  -1.279  1.00  3.350          H  
ATOM    284  HA  SER A  20       7.732 -14.368   0.673  1.00  2.800          H  
ATOM    285 1HB  SER A  20       8.144 -16.043  -1.061  1.00  4.140          H  
ATOM    286 2HB  SER A  20       8.081 -14.801  -2.306  1.00  4.140          H  
ATOM    287  HG  SER A  20      10.180 -15.353  -1.575  1.00  4.140          H  
ATOM    288  N   THR A  21       7.748 -11.947   0.514  1.00  1.880          N  
ATOM    289  CA  THR A  21       7.887 -10.499   0.580  1.00  1.880          C  
ATOM    290  C   THR A  21       8.701 -10.221   1.828  1.00  1.730          C  
ATOM    291  O   THR A  21       9.272 -11.151   2.405  1.00  2.020          O  
ATOM    292  CB  THR A  21       6.539  -9.776   0.685  1.00  2.630          C  
ATOM    293  OG1 THR A  21       6.006  -9.933   1.962  1.00  2.630          O  
ATOM    294  CG2 THR A  21       5.592 -10.427  -0.241  1.00  2.630          C  
ATOM    295  H   THR A  21       7.627 -12.446   1.382  1.00  2.260          H  
ATOM    296  HA  THR A  21       8.433 -10.134  -0.294  1.00  2.260          H  
ATOM    297  HB  THR A  21       6.653  -8.719   0.435  1.00  3.160          H  
ATOM    298  HG1 THR A  21       5.151  -9.432   2.001  1.00  3.160          H  
ATOM    299 1HG2 THR A  21       4.622  -9.938  -0.184  1.00  3.160          H  
ATOM    300 2HG2 THR A  21       6.011 -10.348  -1.224  1.00  3.160          H  
ATOM    301 3HG2 THR A  21       5.464 -11.446   0.006  1.00  3.160          H  
ATOM    302  N   GLU A  22       8.783  -8.962   2.235  1.00  1.430          N  
ATOM    303  CA  GLU A  22       9.590  -8.560   3.392  1.00  1.350          C  
ATOM    304  C   GLU A  22       9.074  -7.260   4.028  1.00  1.150          C  
ATOM    305  O   GLU A  22       8.175  -6.621   3.491  1.00  1.320          O  
ATOM    306  CB  GLU A  22      11.033  -8.294   2.897  1.00  1.920          C  
ATOM    307  CG  GLU A  22      11.839  -9.486   2.295  1.00  1.920          C  
ATOM    308  CD  GLU A  22      13.232  -9.114   1.856  1.00  1.920          C  
ATOM    309  OE1 GLU A  22      14.033  -9.995   1.649  1.00  1.920          O  
ATOM    310  OE2 GLU A  22      13.485  -7.949   1.707  1.00  1.920          O  
ATOM    311  H   GLU A  22       8.225  -8.274   1.753  1.00  1.720          H  
ATOM    312  HA  GLU A  22       9.572  -9.356   4.134  1.00  1.620          H  
ATOM    313 1HB  GLU A  22      10.978  -7.563   2.110  1.00  2.310          H  
ATOM    314 2HB  GLU A  22      11.595  -7.849   3.670  1.00  2.310          H  
ATOM    315 1HG  GLU A  22      11.894 -10.291   3.021  1.00  2.310          H  
ATOM    316 2HG  GLU A  22      11.330  -9.859   1.420  1.00  2.310          H  
ATOM    317  N   VAL A  23       9.688  -6.826   5.126  1.00  0.920          N  
ATOM    318  CA  VAL A  23       9.418  -5.478   5.609  1.00  0.800          C  
ATOM    319  C   VAL A  23      10.777  -4.811   5.521  1.00  0.680          C  
ATOM    320  O   VAL A  23      11.714  -5.202   6.230  1.00  0.720          O  
ATOM    321  CB  VAL A  23       8.860  -5.401   7.035  1.00  1.170          C  
ATOM    322  CG1 VAL A  23       8.625  -3.910   7.346  1.00  1.170          C  
ATOM    323  CG2 VAL A  23       7.566  -6.226   7.152  1.00  1.170          C  
ATOM    324  H   VAL A  23      10.383  -7.403   5.575  1.00  1.100          H  
ATOM    325  HA  VAL A  23       8.743  -4.963   4.931  1.00  0.960          H  
ATOM    326  HB  VAL A  23       9.594  -5.782   7.744  1.00  1.400          H  
ATOM    327 1HG1 VAL A  23       8.242  -3.768   8.317  1.00  1.400          H  
ATOM    328 2HG1 VAL A  23       9.557  -3.359   7.254  1.00  1.400          H  
ATOM    329 3HG1 VAL A  23       7.906  -3.521   6.628  1.00  1.400          H  
ATOM    330 1HG2 VAL A  23       7.171  -6.155   8.160  1.00  1.400          H  
ATOM    331 2HG2 VAL A  23       6.835  -5.845   6.450  1.00  1.400          H  
ATOM    332 3HG2 VAL A  23       7.774  -7.276   6.918  1.00  1.400          H  
ATOM    333  N   VAL A  24      10.890  -3.831   4.631  1.00  0.650          N  
ATOM    334  CA  VAL A  24      12.180  -3.247   4.322  1.00  0.630          C  
ATOM    335  C   VAL A  24      12.320  -1.766   4.637  1.00  0.680          C  
ATOM    336  O   VAL A  24      11.572  -0.939   4.129  1.00  0.760          O  
ATOM    337  CB  VAL A  24      12.433  -3.478   2.827  1.00  0.890          C  
ATOM    338  CG1 VAL A  24      13.729  -2.893   2.402  1.00  0.890          C  
ATOM    339  CG2 VAL A  24      12.394  -4.967   2.542  1.00  0.890          C  
ATOM    340  H   VAL A  24      10.071  -3.538   4.090  1.00  0.780          H  
ATOM    341  HA  VAL A  24      12.925  -3.786   4.890  1.00  0.760          H  
ATOM    342  HB  VAL A  24      11.655  -2.991   2.262  1.00  1.070          H  
ATOM    343 1HG1 VAL A  24      13.838  -3.083   1.340  1.00  1.070          H  
ATOM    344 2HG1 VAL A  24      13.750  -1.821   2.586  1.00  1.070          H  
ATOM    345 3HG1 VAL A  24      14.538  -3.368   2.943  1.00  1.070          H  
ATOM    346 1HG2 VAL A  24      12.552  -5.150   1.483  1.00  1.070          H  
ATOM    347 2HG2 VAL A  24      13.169  -5.469   3.108  1.00  1.070          H  
ATOM    348 3HG2 VAL A  24      11.431  -5.366   2.822  1.00  1.070          H  
ATOM    349  N   ASP A  25      13.300  -1.445   5.469  1.00  0.740          N  
ATOM    350  CA  ASP A  25      13.565  -0.081   5.924  1.00  0.820          C  
ATOM    351  C   ASP A  25      14.608   0.588   5.020  1.00  0.820          C  
ATOM    352  O   ASP A  25      15.630  -0.030   4.693  1.00  0.810          O  
ATOM    353  CB  ASP A  25      14.016  -0.123   7.383  1.00  1.120          C  
ATOM    354  CG  ASP A  25      14.012   1.224   8.067  1.00  1.120          C  
ATOM    355  OD1 ASP A  25      12.939   1.772   8.154  1.00  1.120          O  
ATOM    356  OD2 ASP A  25      15.013   1.663   8.558  1.00  1.120          O  
ATOM    357  H   ASP A  25      13.907  -2.206   5.779  1.00  0.890          H  
ATOM    358  HA  ASP A  25      12.641   0.498   5.861  1.00  0.980          H  
ATOM    359 1HB  ASP A  25      13.369  -0.793   7.918  1.00  1.340          H  
ATOM    360 2HB  ASP A  25      15.025  -0.540   7.432  1.00  1.340          H  
ATOM    361  N   ARG A  26      14.345   1.809   4.555  1.00  0.980          N  
ATOM    362  CA  ARG A  26      15.300   2.469   3.660  1.00  1.100          C  
ATOM    363  C   ARG A  26      16.322   3.460   4.233  1.00  1.310          C  
ATOM    364  O   ARG A  26      15.966   4.519   4.729  1.00  1.540          O  
ATOM    365  CB  ARG A  26      14.532   3.244   2.613  1.00  1.490          C  
ATOM    366  CG  ARG A  26      15.383   4.004   1.595  1.00  1.490          C  
ATOM    367  CD  ARG A  26      14.552   4.775   0.668  1.00  1.490          C  
ATOM    368  NE  ARG A  26      15.376   5.536  -0.253  1.00  1.490          N  
ATOM    369  CZ  ARG A  26      14.954   6.457  -1.124  1.00  1.490          C  
ATOM    370  NH1 ARG A  26      13.677   6.783  -1.242  1.00  1.490          N  
ATOM    371  NH2 ARG A  26      15.880   7.026  -1.855  1.00  1.490          N  
ATOM    372  H   ARG A  26      13.458   2.265   4.793  1.00  1.180          H  
ATOM    373  HA  ARG A  26      15.859   1.686   3.153  1.00  1.320          H  
ATOM    374 1HB  ARG A  26      13.858   2.577   2.081  1.00  1.790          H  
ATOM    375 2HB  ARG A  26      13.931   3.970   3.126  1.00  1.790          H  
ATOM    376 1HG  ARG A  26      16.028   4.720   2.087  1.00  1.790          H  
ATOM    377 2HG  ARG A  26      15.998   3.303   1.026  1.00  1.790          H  
ATOM    378 1HD  ARG A  26      13.909   4.114   0.097  1.00  1.790          H  
ATOM    379 2HD  ARG A  26      13.947   5.473   1.239  1.00  1.790          H  
ATOM    380  HE  ARG A  26      16.394   5.367  -0.264  1.00  1.790          H  
ATOM    381 1HH1 ARG A  26      12.983   6.330  -0.667  1.00  1.790          H  
ATOM    382 2HH1 ARG A  26      13.394   7.485  -1.910  1.00  1.790          H  
ATOM    383 1HH2 ARG A  26      16.854   6.715  -1.695  1.00  1.790          H  
ATOM    384 2HH2 ARG A  26      15.651   7.732  -2.537  1.00  1.790          H  
ATOM    385  N   GLU A  27      17.592   3.144   4.002  1.00  1.320          N  
ATOM    386  CA  GLU A  27      18.808   3.919   4.277  1.00  1.580          C  
ATOM    387  C   GLU A  27      19.403   4.569   2.983  1.00  1.640          C  
ATOM    388  O   GLU A  27      20.426   4.117   2.455  1.00  1.680          O  
ATOM    389  CB  GLU A  27      19.862   3.022   4.939  1.00  2.110          C  
ATOM    390  CG  GLU A  27      19.595   2.592   6.369  1.00  2.110          C  
ATOM    391  CD  GLU A  27      19.766   3.707   7.361  1.00  2.110          C  
ATOM    392  OE1 GLU A  27      20.349   4.703   7.003  1.00  2.110          O  
ATOM    393  OE2 GLU A  27      19.325   3.558   8.479  1.00  2.110          O  
ATOM    394  H   GLU A  27      17.738   2.232   3.573  1.00  1.580          H  
ATOM    395  HA  GLU A  27      18.553   4.720   4.973  1.00  1.900          H  
ATOM    396 1HB  GLU A  27      19.899   2.102   4.392  1.00  2.530          H  
ATOM    397 2HB  GLU A  27      20.844   3.489   4.883  1.00  2.530          H  
ATOM    398 1HG  GLU A  27      18.572   2.216   6.434  1.00  2.530          H  
ATOM    399 2HG  GLU A  27      20.270   1.775   6.620  1.00  2.530          H  
ATOM    400  N   ARG A  28      18.785   5.621   2.459  1.00  1.780          N  
ATOM    401  CA  ARG A  28      19.221   6.291   1.213  1.00  1.910          C  
ATOM    402  C   ARG A  28      19.157   5.404  -0.046  1.00  1.630          C  
ATOM    403  O   ARG A  28      18.223   5.511  -0.848  1.00  1.720          O  
ATOM    404  CB  ARG A  28      20.640   6.852   1.353  1.00  2.620          C  
ATOM    405  CG  ARG A  28      20.783   7.986   2.352  1.00  2.620          C  
ATOM    406  CD  ARG A  28      22.192   8.435   2.466  1.00  2.620          C  
ATOM    407  NE  ARG A  28      22.342   9.515   3.439  1.00  2.620          N  
ATOM    408  CZ  ARG A  28      23.518  10.058   3.828  1.00  2.620          C  
ATOM    409  NH1 ARG A  28      24.658   9.622   3.326  1.00  2.620          N  
ATOM    410  NH2 ARG A  28      23.522  11.035   4.723  1.00  2.620          N  
ATOM    411  H   ARG A  28      17.967   5.977   2.940  1.00  2.140          H  
ATOM    412  HA  ARG A  28      18.555   7.139   1.052  1.00  2.290          H  
ATOM    413 1HB  ARG A  28      21.362   6.096   1.616  1.00  3.150          H  
ATOM    414 2HB  ARG A  28      20.949   7.248   0.385  1.00  3.150          H  
ATOM    415 1HG  ARG A  28      20.176   8.832   2.036  1.00  3.150          H  
ATOM    416 2HG  ARG A  28      20.454   7.646   3.334  1.00  3.150          H  
ATOM    417 1HD  ARG A  28      22.806   7.592   2.787  1.00  3.150          H  
ATOM    418 2HD  ARG A  28      22.536   8.793   1.497  1.00  3.150          H  
ATOM    419  HE  ARG A  28      21.496   9.884   3.855  1.00  3.150          H  
ATOM    420 1HH1 ARG A  28      24.662   8.879   2.645  1.00  3.150          H  
ATOM    421 2HH1 ARG A  28      25.532  10.033   3.623  1.00  3.150          H  
ATOM    422 1HH2 ARG A  28      22.651  11.370   5.110  1.00  3.150          H  
ATOM    423 2HH2 ARG A  28      24.395  11.447   5.021  1.00  3.150          H  
ATOM    424  N   ASN A  29      20.164   4.561  -0.252  1.00  1.560          N  
ATOM    425  CA  ASN A  29      20.205   3.688  -1.418  1.00  1.530          C  
ATOM    426  C   ASN A  29      20.343   2.289  -0.914  1.00  1.420          C  
ATOM    427  O   ASN A  29      20.449   1.309  -1.664  1.00  1.620          O  
ATOM    428  CB  ASN A  29      21.334   4.104  -2.331  1.00  2.150          C  
ATOM    429  CG  ASN A  29      22.662   4.037  -1.638  1.00  2.150          C  
ATOM    430  OD1 ASN A  29      22.742   3.767  -0.428  1.00  2.150          O  
ATOM    431  ND2 ASN A  29      23.713   4.285  -2.375  1.00  2.150          N  
ATOM    432  H   ASN A  29      20.898   4.477   0.455  1.00  1.870          H  
ATOM    433  HA  ASN A  29      19.260   3.752  -1.958  1.00  1.840          H  
ATOM    434 1HB  ASN A  29      21.356   3.454  -3.207  1.00  2.580          H  
ATOM    435 2HB  ASN A  29      21.166   5.122  -2.679  1.00  2.580          H  
ATOM    436 1HD2 ASN A  29      24.626   4.258  -1.968  1.00  2.580          H  
ATOM    437 2HD2 ASN A  29      23.604   4.499  -3.345  1.00  2.580          H  
ATOM    438  N   LEU A  30      20.288   2.225   0.397  1.00  1.320          N  
ATOM    439  CA  LEU A  30      20.352   0.994   1.089  1.00  1.340          C  
ATOM    440  C   LEU A  30      19.008   0.639   1.646  1.00  1.140          C  
ATOM    441  O   LEU A  30      18.335   1.416   2.317  1.00  1.080          O  
ATOM    442  CB  LEU A  30      21.440   1.044   2.185  1.00  1.870          C  
ATOM    443  CG  LEU A  30      21.518  -0.151   3.198  1.00  1.870          C  
ATOM    444  CD1 LEU A  30      21.939  -1.434   2.507  1.00  1.870          C  
ATOM    445  CD2 LEU A  30      22.498   0.208   4.315  1.00  1.870          C  
ATOM    446  H   LEU A  30      20.234   3.083   0.939  1.00  1.580          H  
ATOM    447  HA  LEU A  30      20.634   0.221   0.378  1.00  1.610          H  
ATOM    448 1HB  LEU A  30      22.400   1.082   1.675  1.00  2.240          H  
ATOM    449 2HB  LEU A  30      21.351   1.947   2.735  1.00  2.240          H  
ATOM    450  HG  LEU A  30      20.537  -0.310   3.628  1.00  2.240          H  
ATOM    451 1HD1 LEU A  30      21.970  -2.242   3.238  1.00  2.240          H  
ATOM    452 2HD1 LEU A  30      21.228  -1.697   1.730  1.00  2.240          H  
ATOM    453 3HD1 LEU A  30      22.924  -1.306   2.064  1.00  2.240          H  
ATOM    454 1HD2 LEU A  30      22.543  -0.600   5.034  1.00  2.240          H  
ATOM    455 2HD2 LEU A  30      23.488   0.373   3.892  1.00  2.240          H  
ATOM    456 3HD2 LEU A  30      22.166   1.117   4.815  1.00  2.240          H  
ATOM    457  N   TYR A  31      18.628  -0.568   1.361  1.00  1.180          N  
ATOM    458  CA  TYR A  31      17.418  -1.117   1.862  1.00  1.040          C  
ATOM    459  C   TYR A  31      17.808  -2.293   2.746  1.00  1.110          C  
ATOM    460  O   TYR A  31      18.706  -3.093   2.419  1.00  1.400          O  
ATOM    461  CB  TYR A  31      16.562  -1.500   0.671  1.00  1.510          C  
ATOM    462  CG  TYR A  31      16.069  -0.295  -0.112  1.00  1.510          C  
ATOM    463  CD1 TYR A  31      16.889   0.310  -1.065  1.00  1.510          C  
ATOM    464  CD2 TYR A  31      14.790   0.197   0.109  1.00  1.510          C  
ATOM    465  CE1 TYR A  31      16.438   1.392  -1.775  1.00  1.510          C  
ATOM    466  CE2 TYR A  31      14.337   1.273  -0.616  1.00  1.510          C  
ATOM    467  CZ  TYR A  31      15.158   1.873  -1.552  1.00  1.510          C  
ATOM    468  OH  TYR A  31      14.703   2.948  -2.276  1.00  1.510          O  
ATOM    469  H   TYR A  31      19.211  -1.137   0.760  1.00  1.420          H  
ATOM    470  HA  TYR A  31      16.898  -0.385   2.477  1.00  1.250          H  
ATOM    471 1HB  TYR A  31      17.147  -2.124  -0.004  1.00  1.810          H  
ATOM    472 2HB  TYR A  31      15.746  -2.060   0.978  1.00  1.810          H  
ATOM    473  HD1 TYR A  31      17.895  -0.070  -1.251  1.00  1.810          H  
ATOM    474  HD2 TYR A  31      14.139  -0.268   0.846  1.00  1.810          H  
ATOM    475  HE1 TYR A  31      17.084   1.864  -2.515  1.00  1.810          H  
ATOM    476  HE2 TYR A  31      13.332   1.658  -0.448  1.00  1.810          H  
ATOM    477  HH  TYR A  31      15.414   3.281  -2.830  1.00  1.810          H  
ATOM    478  N   ARG A  32      17.142  -2.426   3.871  1.00  0.990          N  
ATOM    479  CA  ARG A  32      17.441  -3.560   4.719  1.00  1.060          C  
ATOM    480  C   ARG A  32      16.181  -4.247   5.150  1.00  0.940          C  
ATOM    481  O   ARG A  32      15.189  -3.598   5.482  1.00  1.130          O  
ATOM    482  CB  ARG A  32      18.238  -3.134   5.943  1.00  1.460          C  
ATOM    483  CG  ARG A  32      19.615  -2.579   5.621  1.00  1.460          C  
ATOM    484  CD  ARG A  32      20.454  -2.360   6.818  1.00  1.460          C  
ATOM    485  NE  ARG A  32      19.938  -1.300   7.681  1.00  1.460          N  
ATOM    486  CZ  ARG A  32      20.507  -0.912   8.843  1.00  1.460          C  
ATOM    487  NH1 ARG A  32      21.615  -1.491   9.269  1.00  1.460          N  
ATOM    488  NH2 ARG A  32      19.955   0.051   9.559  1.00  1.460          N  
ATOM    489  H   ARG A  32      16.453  -1.717   4.146  1.00  1.190          H  
ATOM    490  HA  ARG A  32      18.037  -4.277   4.157  1.00  1.270          H  
ATOM    491 1HB  ARG A  32      17.684  -2.366   6.482  1.00  1.750          H  
ATOM    492 2HB  ARG A  32      18.361  -3.985   6.614  1.00  1.750          H  
ATOM    493 1HG  ARG A  32      20.137  -3.252   4.940  1.00  1.750          H  
ATOM    494 2HG  ARG A  32      19.482  -1.617   5.144  1.00  1.750          H  
ATOM    495 1HD  ARG A  32      20.492  -3.283   7.394  1.00  1.750          H  
ATOM    496 2HD  ARG A  32      21.454  -2.090   6.501  1.00  1.750          H  
ATOM    497  HE  ARG A  32      19.084  -0.829   7.397  1.00  1.750          H  
ATOM    498 1HH1 ARG A  32      22.045  -2.227   8.729  1.00  1.750          H  
ATOM    499 2HH1 ARG A  32      22.037  -1.198  10.139  1.00  1.750          H  
ATOM    500 1HH2 ARG A  32      19.099   0.499   9.241  1.00  1.750          H  
ATOM    501 2HH2 ARG A  32      20.378   0.345  10.426  1.00  1.750          H  
ATOM    502  N   VAL A  33      16.243  -5.559   5.242  1.00  0.960          N  
ATOM    503  CA  VAL A  33      15.073  -6.297   5.664  1.00  0.990          C  
ATOM    504  C   VAL A  33      15.102  -6.653   7.122  1.00  0.750          C  
ATOM    505  O   VAL A  33      16.055  -7.224   7.654  1.00  1.070          O  
ATOM    506  CB  VAL A  33      14.851  -7.564   4.812  1.00  1.370          C  
ATOM    507  CG1 VAL A  33      16.093  -8.447   4.753  1.00  1.370          C  
ATOM    508  CG2 VAL A  33      13.675  -8.365   5.427  1.00  1.370          C  
ATOM    509  H   VAL A  33      17.096  -6.035   4.983  1.00  1.150          H  
ATOM    510  HA  VAL A  33      14.201  -5.667   5.502  1.00  1.190          H  
ATOM    511  HB  VAL A  33      14.600  -7.266   3.799  1.00  1.650          H  
ATOM    512 1HG1 VAL A  33      15.870  -9.324   4.137  1.00  1.650          H  
ATOM    513 2HG1 VAL A  33      16.911  -7.900   4.306  1.00  1.650          H  
ATOM    514 3HG1 VAL A  33      16.383  -8.768   5.733  1.00  1.650          H  
ATOM    515 1HG2 VAL A  33      13.483  -9.243   4.818  1.00  1.650          H  
ATOM    516 2HG2 VAL A  33      13.904  -8.688   6.428  1.00  1.650          H  
ATOM    517 3HG2 VAL A  33      12.797  -7.738   5.459  1.00  1.650          H  
ATOM    518  N   ARG A  34      13.998  -6.323   7.760  1.00  0.880          N  
ATOM    519  CA  ARG A  34      13.759  -6.531   9.169  1.00  1.160          C  
ATOM    520  C   ARG A  34      13.368  -7.966   9.498  1.00  1.160          C  
ATOM    521  O   ARG A  34      12.193  -8.285   9.710  1.00  1.760          O  
ATOM    522  CB  ARG A  34      12.651  -5.597   9.625  1.00  1.510          C  
ATOM    523  CG  ARG A  34      12.982  -4.120   9.604  1.00  1.510          C  
ATOM    524  CD  ARG A  34      11.783  -3.323   9.897  1.00  1.510          C  
ATOM    525  NE  ARG A  34      12.061  -1.895  10.007  1.00  1.510          N  
ATOM    526  CZ  ARG A  34      11.129  -0.911   9.985  1.00  1.510          C  
ATOM    527  NH1 ARG A  34       9.863  -1.193   9.798  1.00  1.510          N  
ATOM    528  NH2 ARG A  34      11.493   0.343  10.163  1.00  1.510          N  
ATOM    529  H   ARG A  34      13.258  -5.874   7.210  1.00  1.060          H  
ATOM    530  HA  ARG A  34      14.672  -6.288   9.709  1.00  1.390          H  
ATOM    531 1HB  ARG A  34      11.775  -5.744   8.995  1.00  1.810          H  
ATOM    532 2HB  ARG A  34      12.372  -5.836  10.622  1.00  1.810          H  
ATOM    533 1HG  ARG A  34      13.744  -3.900  10.349  1.00  1.810          H  
ATOM    534 2HG  ARG A  34      13.344  -3.840   8.610  1.00  1.810          H  
ATOM    535 1HD  ARG A  34      11.069  -3.478   9.098  1.00  1.810          H  
ATOM    536 2HD  ARG A  34      11.362  -3.662  10.842  1.00  1.810          H  
ATOM    537  HE  ARG A  34      13.025  -1.619  10.172  1.00  1.810          H  
ATOM    538 1HH1 ARG A  34       9.577  -2.144   9.643  1.00  1.810          H  
ATOM    539 2HH1 ARG A  34       9.172  -0.457   9.812  1.00  1.810          H  
ATOM    540 1HH2 ARG A  34      12.470   0.583  10.307  1.00  1.810          H  
ATOM    541 2HH2 ARG A  34      10.803   1.078  10.156  1.00  1.810          H  
ATOM    542  N   LEU A  35      14.354  -8.829   9.525  1.00  1.340          N  
ATOM    543  CA  LEU A  35      14.127 -10.244   9.790  1.00  1.720          C  
ATOM    544  C   LEU A  35      13.994 -10.545  11.293  1.00  1.450          C  
ATOM    545  O   LEU A  35      14.502  -9.782  12.115  1.00  1.710          O  
ATOM    546  CB  LEU A  35      15.304 -11.054   9.223  1.00  2.260          C  
ATOM    547  CG  LEU A  35      15.523 -10.963   7.709  1.00  2.260          C  
ATOM    548  CD1 LEU A  35      16.786 -11.699   7.346  1.00  2.260          C  
ATOM    549  CD2 LEU A  35      14.334 -11.561   6.953  1.00  2.260          C  
ATOM    550  H   LEU A  35      15.286  -8.468   9.290  1.00  1.610          H  
ATOM    551  HA  LEU A  35      13.205 -10.507   9.290  1.00  2.060          H  
ATOM    552 1HB  LEU A  35      16.213 -10.687   9.696  1.00  2.710          H  
ATOM    553 2HB  LEU A  35      15.195 -12.101   9.493  1.00  2.710          H  
ATOM    554  HG  LEU A  35      15.643  -9.933   7.439  1.00  2.710          H  
ATOM    555 1HD1 LEU A  35      16.954 -11.616   6.272  1.00  2.710          H  
ATOM    556 2HD1 LEU A  35      17.630 -11.258   7.878  1.00  2.710          H  
ATOM    557 3HD1 LEU A  35      16.691 -12.749   7.621  1.00  2.710          H  
ATOM    558 1HD2 LEU A  35      14.515 -11.485   5.880  1.00  2.710          H  
ATOM    559 2HD2 LEU A  35      14.213 -12.609   7.225  1.00  2.710          H  
ATOM    560 3HD2 LEU A  35      13.427 -11.026   7.188  1.00  2.710          H  
ATOM    561  N   PRO A  36      13.252 -11.604  11.672  1.00  1.670          N  
ATOM    562  CA  PRO A  36      13.137 -12.149  13.016  1.00  2.040          C  
ATOM    563  C   PRO A  36      14.447 -12.878  13.356  1.00  2.360          C  
ATOM    564  O   PRO A  36      15.128 -13.318  12.433  1.00  3.000          O  
ATOM    565  CB  PRO A  36      11.941 -13.101  12.871  1.00  3.060          C  
ATOM    566  CG  PRO A  36      11.963 -13.525  11.419  1.00  3.060          C  
ATOM    567  CD  PRO A  36      12.426 -12.322  10.665  1.00  3.060          C  
ATOM    568  HA  PRO A  36      12.923 -11.330  13.707  1.00  2.450          H  
ATOM    569 1HB  PRO A  36      12.050 -13.945  13.560  1.00  3.670          H  
ATOM    570 2HB  PRO A  36      11.008 -12.573  13.146  1.00  3.670          H  
ATOM    571 1HG  PRO A  36      12.638 -14.384  11.286  1.00  3.670          H  
ATOM    572 2HG  PRO A  36      10.968 -13.856  11.082  1.00  3.670          H  
ATOM    573 1HD  PRO A  36      13.013 -12.675   9.812  1.00  3.670          H  
ATOM    574 2HD  PRO A  36      11.559 -11.710  10.356  1.00  3.670          H  
ATOM    575  N   MET A  37      14.803 -13.051  14.637  1.00  2.630          N  
ATOM    576  CA  MET A  37      14.043 -12.580  15.782  1.00  2.720          C  
ATOM    577  C   MET A  37      14.254 -11.114  16.047  1.00  2.100          C  
ATOM    578  O   MET A  37      15.351 -10.575  15.910  1.00  2.420          O  
ATOM    579  CB  MET A  37      14.382 -13.384  17.030  1.00  3.770          C  
ATOM    580  CG  MET A  37      13.899 -14.821  16.992  1.00  3.770          C  
ATOM    581  SD  MET A  37      14.285 -15.726  18.499  1.00  3.770          S  
ATOM    582  CE  MET A  37      13.422 -17.260  18.198  1.00  3.770          C  
ATOM    583  H   MET A  37      15.670 -13.538  14.816  1.00  3.160          H  
ATOM    584  HA  MET A  37      12.985 -12.722  15.583  1.00  3.260          H  
ATOM    585 1HB  MET A  37      15.461 -13.391  17.173  1.00  4.530          H  
ATOM    586 2HB  MET A  37      13.944 -12.889  17.900  1.00  4.530          H  
ATOM    587 1HG  MET A  37      12.821 -14.829  16.856  1.00  4.530          H  
ATOM    588 2HG  MET A  37      14.354 -15.338  16.148  1.00  4.530          H  
ATOM    589 1HE  MET A  37      13.564 -17.930  19.046  1.00  4.530          H  
ATOM    590 2HE  MET A  37      12.356 -17.059  18.071  1.00  4.530          H  
ATOM    591 3HE  MET A  37      13.814 -17.731  17.295  1.00  4.530          H  
ATOM    592  N   ALA A  38      13.185 -10.517  16.474  1.00  1.770          N  
ATOM    593  CA  ALA A  38      13.123  -9.141  16.869  1.00  1.730          C  
ATOM    594  C   ALA A  38      14.007  -8.871  18.098  1.00  1.610          C  
ATOM    595  O   ALA A  38      14.451  -9.806  18.766  1.00  2.110          O  
ATOM    596  CB  ALA A  38      11.690  -8.844  17.102  1.00  2.440          C  
ATOM    597  H   ALA A  38      12.314 -11.060  16.469  1.00  2.120          H  
ATOM    598  HA  ALA A  38      13.491  -8.528  16.051  1.00  2.080          H  
ATOM    599 1HB  ALA A  38      11.611  -7.847  17.367  1.00  2.930          H  
ATOM    600 2HB  ALA A  38      11.122  -9.036  16.215  1.00  2.930          H  
ATOM    601 3HB  ALA A  38      11.334  -9.473  17.892  1.00  2.930          H  
ATOM    602  N   GLY A  39      14.324  -7.588  18.392  1.00  1.220          N  
ATOM    603  CA  GLY A  39      15.116  -7.295  19.590  1.00  1.340          C  
ATOM    604  C   GLY A  39      14.339  -7.906  20.738  1.00  1.210          C  
ATOM    605  O   GLY A  39      14.890  -8.482  21.680  1.00  1.330          O  
ATOM    606  H   GLY A  39      13.931  -6.822  17.852  1.00  1.460          H  
ATOM    607 1HA  GLY A  39      16.109  -7.737  19.513  1.00  1.610          H  
ATOM    608 2HA  GLY A  39      15.213  -6.218  19.724  1.00  1.610          H  
ATOM    609  N   SER A  40      13.033  -7.818  20.601  1.00  1.030          N  
ATOM    610  CA  SER A  40      12.108  -8.427  21.497  1.00  1.020          C  
ATOM    611  C   SER A  40      10.871  -8.764  20.713  1.00  0.940          C  
ATOM    612  O   SER A  40      10.539  -8.123  19.713  1.00  0.950          O  
ATOM    613  CB  SER A  40      11.795  -7.526  22.678  1.00  1.430          C  
ATOM    614  OG  SER A  40      11.171  -6.345  22.271  1.00  1.430          O  
ATOM    615  H   SER A  40      12.687  -7.251  19.822  1.00  1.240          H  
ATOM    616  HA  SER A  40      12.538  -9.357  21.873  1.00  1.220          H  
ATOM    617 1HB  SER A  40      11.147  -8.057  23.373  1.00  1.720          H  
ATOM    618 2HB  SER A  40      12.718  -7.287  23.206  1.00  1.720          H  
ATOM    619  HG  SER A  40      10.914  -5.889  23.074  1.00  1.720          H  
ATOM    620  N   TYR A  41      10.148  -9.724  21.203  1.00  0.980          N  
ATOM    621  CA  TYR A  41       8.896 -10.030  20.605  1.00  1.060          C  
ATOM    622  C   TYR A  41       7.929 -10.415  21.656  1.00  1.150          C  
ATOM    623  O   TYR A  41       8.292 -10.994  22.682  1.00  1.290          O  
ATOM    624  CB  TYR A  41       9.047 -11.100  19.550  1.00  1.450          C  
ATOM    625  CG  TYR A  41       9.777 -12.300  20.037  1.00  1.450          C  
ATOM    626  CD1 TYR A  41       9.141 -13.297  20.734  1.00  1.450          C  
ATOM    627  CD2 TYR A  41      11.129 -12.407  19.749  1.00  1.450          C  
ATOM    628  CE1 TYR A  41       9.838 -14.401  21.151  1.00  1.450          C  
ATOM    629  CE2 TYR A  41      11.826 -13.500  20.168  1.00  1.450          C  
ATOM    630  CZ  TYR A  41      11.190 -14.501  20.866  1.00  1.450          C  
ATOM    631  OH  TYR A  41      11.895 -15.602  21.291  1.00  1.450          O  
ATOM    632  H   TYR A  41      10.464 -10.242  22.011  1.00  1.180          H  
ATOM    633  HA  TYR A  41       8.535  -9.122  20.158  1.00  1.270          H  
ATOM    634 1HB  TYR A  41       8.048 -11.410  19.247  1.00  1.740          H  
ATOM    635 2HB  TYR A  41       9.549 -10.703  18.676  1.00  1.740          H  
ATOM    636  HD1 TYR A  41       8.083 -13.208  20.965  1.00  1.740          H  
ATOM    637  HD2 TYR A  41      11.639 -11.616  19.193  1.00  1.740          H  
ATOM    638  HE1 TYR A  41       9.332 -15.190  21.708  1.00  1.740          H  
ATOM    639  HE2 TYR A  41      12.885 -13.581  19.950  1.00  1.740          H  
ATOM    640  HH  TYR A  41      12.817 -15.508  21.029  1.00  1.740          H  
ATOM    641  N   HIS A  42       6.689 -10.117  21.391  1.00  1.140          N  
ATOM    642  CA  HIS A  42       5.705 -10.395  22.406  1.00  1.290          C  
ATOM    643  C   HIS A  42       4.959 -11.598  22.080  1.00  1.290          C  
ATOM    644  O   HIS A  42       4.301 -11.630  21.050  1.00  1.180          O  
ATOM    645  CB  HIS A  42       4.790  -9.207  22.664  1.00  1.750          C  
ATOM    646  CG  HIS A  42       5.564  -7.990  23.133  1.00  1.750          C  
ATOM    647  ND1 HIS A  42       5.857  -7.764  24.464  1.00  1.750          N  
ATOM    648  CD2 HIS A  42       6.128  -6.964  22.446  1.00  1.750          C  
ATOM    649  CE1 HIS A  42       6.557  -6.647  24.571  1.00  1.750          C  
ATOM    650  NE2 HIS A  42       6.732  -6.144  23.365  1.00  1.750          N  
ATOM    651  H   HIS A  42       6.504  -9.650  20.501  1.00  1.370          H  
ATOM    652  HA  HIS A  42       6.210 -10.588  23.350  1.00  1.550          H  
ATOM    653 1HB  HIS A  42       4.191  -8.982  21.820  1.00  2.100          H  
ATOM    654 2HB  HIS A  42       4.100  -9.471  23.461  1.00  2.100          H  
ATOM    655  HD1 HIS A  42       5.439  -8.226  25.248  1.00  2.100          H  
ATOM    656  HD2 HIS A  42       6.181  -6.713  21.392  1.00  2.100          H  
ATOM    657  HE1 HIS A  42       6.884  -6.289  25.548  1.00  2.100          H  
ATOM    658  N   CYS A  43       5.107 -12.568  23.003  1.00  1.490          N  
ATOM    659  CA  CYS A  43       4.564 -13.904  22.892  1.00  1.540          C  
ATOM    660  C   CYS A  43       3.300 -14.344  23.668  1.00  1.620          C  
ATOM    661  O   CYS A  43       3.426 -15.181  24.569  1.00  1.870          O  
ATOM    662  CB  CYS A  43       5.678 -14.897  23.227  1.00  2.140          C  
ATOM    663  SG  CYS A  43       5.207 -16.622  23.035  1.00  2.140          S  
ATOM    664  H   CYS A  43       5.683 -12.355  23.807  1.00  1.790          H  
ATOM    665  HA  CYS A  43       4.344 -14.046  21.852  1.00  1.850          H  
ATOM    666 1HB  CYS A  43       6.537 -14.706  22.584  1.00  2.560          H  
ATOM    667 2HB  CYS A  43       6.000 -14.747  24.255  1.00  2.560          H  
ATOM    668  HG  CYS A  43       4.148 -16.537  23.863  1.00  2.560          H  
ATOM    669  N   PRO A  44       2.099 -13.796  23.415  1.00  1.530          N  
ATOM    670  CA  PRO A  44       0.841 -14.348  23.861  1.00  1.650          C  
ATOM    671  C   PRO A  44       0.764 -15.713  23.198  1.00  1.840          C  
ATOM    672  O   PRO A  44       1.396 -15.916  22.164  1.00  1.890          O  
ATOM    673  CB  PRO A  44      -0.205 -13.375  23.307  1.00  2.470          C  
ATOM    674  CG  PRO A  44       0.545 -12.086  23.125  1.00  2.470          C  
ATOM    675  CD  PRO A  44       1.958 -12.495  22.768  1.00  2.470          C  
ATOM    676  HA  PRO A  44       0.823 -14.423  24.959  1.00  1.980          H  
ATOM    677 1HB  PRO A  44      -0.620 -13.762  22.361  1.00  2.970          H  
ATOM    678 2HB  PRO A  44      -1.047 -13.286  24.010  1.00  2.970          H  
ATOM    679 1HG  PRO A  44       0.073 -11.488  22.330  1.00  2.970          H  
ATOM    680 2HG  PRO A  44       0.499 -11.483  24.043  1.00  2.970          H  
ATOM    681 1HD  PRO A  44       2.099 -12.574  21.681  1.00  2.970          H  
ATOM    682 2HD  PRO A  44       2.601 -11.765  23.234  1.00  2.970          H  
ATOM    683  N   SER A  45       0.010 -16.655  23.743  1.00  2.060          N  
ATOM    684  CA  SER A  45      -0.111 -17.980  23.111  1.00  2.330          C  
ATOM    685  C   SER A  45      -0.616 -17.971  21.653  1.00  2.410          C  
ATOM    686  O   SER A  45      -0.497 -18.970  20.939  1.00  2.740          O  
ATOM    687  CB  SER A  45      -1.028 -18.849  23.947  1.00  3.150          C  
ATOM    688  OG  SER A  45      -2.333 -18.337  23.955  1.00  3.150          O  
ATOM    689  H   SER A  45      -0.501 -16.477  24.597  1.00  2.470          H  
ATOM    690  HA  SER A  45       0.881 -18.434  23.112  1.00  2.800          H  
ATOM    691 1HB  SER A  45      -1.035 -19.860  23.540  1.00  3.780          H  
ATOM    692 2HB  SER A  45      -0.649 -18.908  24.965  1.00  3.780          H  
ATOM    693  HG  SER A  45      -2.860 -18.966  24.461  1.00  3.780          H  
ATOM    694  N   THR A  46      -1.146 -16.837  21.210  1.00  2.280          N  
ATOM    695  CA  THR A  46      -1.670 -16.645  19.877  1.00  2.520          C  
ATOM    696  C   THR A  46      -0.758 -15.821  18.966  1.00  2.410          C  
ATOM    697  O   THR A  46      -1.126 -15.528  17.830  1.00  2.610          O  
ATOM    698  CB  THR A  46      -3.028 -15.951  19.960  1.00  3.430          C  
ATOM    699  OG1 THR A  46      -2.863 -14.686  20.586  1.00  3.430          O  
ATOM    700  CG2 THR A  46      -3.983 -16.789  20.753  1.00  3.430          C  
ATOM    701  H   THR A  46      -1.211 -16.067  21.855  1.00  2.740          H  
ATOM    702  HA  THR A  46      -1.808 -17.625  19.421  1.00  3.020          H  
ATOM    703  HB  THR A  46      -3.417 -15.799  18.974  1.00  4.120          H  
ATOM    704  HG1 THR A  46      -2.455 -14.081  19.926  1.00  4.120          H  
ATOM    705 1HG2 THR A  46      -4.945 -16.285  20.801  1.00  4.120          H  
ATOM    706 2HG2 THR A  46      -4.099 -17.738  20.256  1.00  4.120          H  
ATOM    707 3HG2 THR A  46      -3.603 -16.947  21.757  1.00  4.120          H  
ATOM    708  N   GLY A  47       0.423 -15.416  19.418  1.00  2.150          N  
ATOM    709  CA  GLY A  47       1.201 -14.616  18.489  1.00  2.080          C  
ATOM    710  C   GLY A  47       2.494 -14.024  18.993  1.00  1.890          C  
ATOM    711  O   GLY A  47       2.958 -14.318  20.082  1.00  2.070          O  
ATOM    712  H   GLY A  47       0.765 -15.653  20.354  1.00  2.580          H  
ATOM    713 1HA  GLY A  47       1.422 -15.224  17.613  1.00  2.500          H  
ATOM    714 2HA  GLY A  47       0.572 -13.805  18.132  1.00  2.500          H  
ATOM    715  N   LEU A  48       3.083 -13.250  18.097  1.00  1.650          N  
ATOM    716  CA  LEU A  48       4.324 -12.540  18.192  1.00  1.500          C  
ATOM    717  C   LEU A  48       4.290 -11.037  17.594  1.00  1.190          C  
ATOM    718  O   LEU A  48       4.140 -10.771  16.409  1.00  1.260          O  
ATOM    719  CB  LEU A  48       5.356 -13.442  17.536  1.00  2.160          C  
ATOM    720  CG  LEU A  48       5.608 -14.864  18.154  1.00  2.160          C  
ATOM    721  CD1 LEU A  48       6.451 -15.693  17.202  1.00  2.160          C  
ATOM    722  CD2 LEU A  48       6.327 -14.724  19.430  1.00  2.160          C  
ATOM    723  H   LEU A  48       2.543 -13.104  17.265  1.00  1.980          H  
ATOM    724  HA  LEU A  48       4.611 -12.515  19.186  1.00  1.800          H  
ATOM    725 1HB  LEU A  48       5.128 -13.606  16.525  1.00  2.590          H  
ATOM    726 2HB  LEU A  48       6.224 -12.932  17.647  1.00  2.590          H  
ATOM    727  HG  LEU A  48       4.673 -15.377  18.303  1.00  2.590          H  
ATOM    728 1HD1 LEU A  48       6.615 -16.677  17.637  1.00  2.590          H  
ATOM    729 2HD1 LEU A  48       5.931 -15.803  16.246  1.00  2.590          H  
ATOM    730 3HD1 LEU A  48       7.402 -15.219  17.043  1.00  2.590          H  
ATOM    731 1HD2 LEU A  48       6.519 -15.708  19.858  1.00  2.590          H  
ATOM    732 2HD2 LEU A  48       7.245 -14.240  19.206  1.00  2.590          H  
ATOM    733 3HD2 LEU A  48       5.758 -14.145  20.128  1.00  2.590          H  
ATOM    734  N   HIS A  49       4.573 -10.094  18.424  1.00  1.000          N  
ATOM    735  CA  HIS A  49       4.701  -8.667  18.086  1.00  0.830          C  
ATOM    736  C   HIS A  49       6.162  -8.454  17.803  1.00  0.800          C  
ATOM    737  O   HIS A  49       6.962  -8.876  18.614  1.00  0.920          O  
ATOM    738  CB  HIS A  49       4.178  -7.882  19.276  1.00  1.230          C  
ATOM    739  CG  HIS A  49       4.024  -6.421  19.240  1.00  1.230          C  
ATOM    740  ND1 HIS A  49       3.505  -5.749  20.332  1.00  1.230          N  
ATOM    741  CD2 HIS A  49       4.311  -5.463  18.329  1.00  1.230          C  
ATOM    742  CE1 HIS A  49       3.489  -4.471  20.103  1.00  1.230          C  
ATOM    743  NE2 HIS A  49       3.955  -4.260  18.915  1.00  1.230          N  
ATOM    744  H   HIS A  49       4.633 -10.407  19.397  1.00  1.200          H  
ATOM    745  HA  HIS A  49       4.174  -8.402  17.185  1.00  1.000          H  
ATOM    746 1HB  HIS A  49       3.239  -8.320  19.613  1.00  1.480          H  
ATOM    747 2HB  HIS A  49       4.885  -8.048  20.038  1.00  1.480          H  
ATOM    748  HD2 HIS A  49       4.747  -5.601  17.336  1.00  1.480          H  
ATOM    749  HE1 HIS A  49       3.145  -3.694  20.788  1.00  1.480          H  
ATOM    750  HE2 HIS A  49       4.036  -3.297  18.548  1.00  1.480          H  
ATOM    751  N   PHE A  50       6.533  -7.944  16.622  1.00  0.750          N  
ATOM    752  CA  PHE A  50       7.941  -7.786  16.231  1.00  0.800          C  
ATOM    753  C   PHE A  50       8.540  -6.456  16.630  1.00  0.720          C  
ATOM    754  O   PHE A  50       8.135  -5.420  16.105  1.00  0.660          O  
ATOM    755  CB  PHE A  50       7.993  -7.842  14.716  1.00  1.100          C  
ATOM    756  CG  PHE A  50       9.312  -7.763  14.031  1.00  1.100          C  
ATOM    757  CD1 PHE A  50      10.054  -8.896  13.705  1.00  1.100          C  
ATOM    758  CD2 PHE A  50       9.815  -6.547  13.674  1.00  1.100          C  
ATOM    759  CE1 PHE A  50      11.230  -8.783  13.073  1.00  1.100          C  
ATOM    760  CE2 PHE A  50      10.991  -6.455  13.029  1.00  1.100          C  
ATOM    761  CZ  PHE A  50      11.704  -7.585  12.736  1.00  1.100          C  
ATOM    762  H   PHE A  50       5.823  -7.606  15.964  1.00  0.900          H  
ATOM    763  HA  PHE A  50       8.527  -8.587  16.685  1.00  0.960          H  
ATOM    764 1HB  PHE A  50       7.530  -8.711  14.407  1.00  1.320          H  
ATOM    765 2HB  PHE A  50       7.391  -7.046  14.353  1.00  1.320          H  
ATOM    766  HD1 PHE A  50       9.710  -9.885  13.936  1.00  1.320          H  
ATOM    767  HD2 PHE A  50       9.254  -5.638  13.907  1.00  1.320          H  
ATOM    768  HE1 PHE A  50      11.791  -9.655  12.824  1.00  1.320          H  
ATOM    769  HE2 PHE A  50      11.374  -5.485  12.749  1.00  1.320          H  
ATOM    770  HZ  PHE A  50      12.658  -7.525  12.223  1.00  1.320          H  
ATOM    771  N   VAL A  51       9.507  -6.435  17.535  1.00  0.750          N  
ATOM    772  CA  VAL A  51      10.044  -5.148  17.927  1.00  0.700          C  
ATOM    773  C   VAL A  51      11.566  -5.058  17.672  1.00  0.710          C  
ATOM    774  O   VAL A  51      12.377  -5.791  18.255  1.00  0.840          O  
ATOM    775  CB  VAL A  51       9.718  -4.923  19.413  1.00  1.000          C  
ATOM    776  CG1 VAL A  51      10.208  -3.577  19.835  1.00  1.000          C  
ATOM    777  CG2 VAL A  51       8.197  -5.127  19.651  1.00  1.000          C  
ATOM    778  H   VAL A  51       9.836  -7.280  18.009  1.00  0.900          H  
ATOM    779  HA  VAL A  51       9.562  -4.367  17.348  1.00  0.840          H  
ATOM    780  HB  VAL A  51      10.258  -5.645  20.011  1.00  1.200          H  
ATOM    781 1HG1 VAL A  51       9.992  -3.430  20.893  1.00  1.200          H  
ATOM    782 2HG1 VAL A  51      11.282  -3.497  19.674  1.00  1.200          H  
ATOM    783 3HG1 VAL A  51       9.688  -2.826  19.244  1.00  1.200          H  
ATOM    784 1HG2 VAL A  51       7.974  -4.978  20.706  1.00  1.200          H  
ATOM    785 2HG2 VAL A  51       7.634  -4.425  19.060  1.00  1.200          H  
ATOM    786 3HG2 VAL A  51       7.907  -6.138  19.372  1.00  1.200          H  
ATOM    787  N   VAL A  52      11.973  -4.080  16.871  1.00  0.600          N  
ATOM    788  CA  VAL A  52      13.399  -3.881  16.585  1.00  0.630          C  
ATOM    789  C   VAL A  52      13.839  -2.467  16.863  1.00  0.570          C  
ATOM    790  O   VAL A  52      13.020  -1.557  16.885  1.00  0.610          O  
ATOM    791  CB  VAL A  52      13.750  -4.286  15.152  1.00  0.870          C  
ATOM    792  CG1 VAL A  52      13.514  -5.760  15.001  1.00  0.870          C  
ATOM    793  CG2 VAL A  52      12.876  -3.473  14.157  1.00  0.870          C  
ATOM    794  H   VAL A  52      11.251  -3.470  16.467  1.00  0.720          H  
ATOM    795  HA  VAL A  52      13.971  -4.527  17.246  1.00  0.760          H  
ATOM    796  HB  VAL A  52      14.804  -4.090  14.958  1.00  1.040          H  
ATOM    797 1HG1 VAL A  52      13.773  -6.069  13.993  1.00  1.040          H  
ATOM    798 2HG1 VAL A  52      14.145  -6.286  15.704  1.00  1.040          H  
ATOM    799 3HG1 VAL A  52      12.483  -5.992  15.206  1.00  1.040          H  
ATOM    800 1HG2 VAL A  52      13.121  -3.760  13.138  1.00  1.040          H  
ATOM    801 2HG2 VAL A  52      11.817  -3.666  14.346  1.00  1.040          H  
ATOM    802 3HG2 VAL A  52      13.072  -2.408  14.286  1.00  1.040          H  
ATOM    803  N   THR A  53      15.137  -2.259  17.059  1.00  0.640          N  
ATOM    804  CA  THR A  53      15.571  -0.894  17.337  1.00  0.740          C  
ATOM    805  C   THR A  53      16.621  -0.354  16.376  1.00  0.670          C  
ATOM    806  O   THR A  53      17.637  -0.993  16.098  1.00  0.750          O  
ATOM    807  CB  THR A  53      16.086  -0.756  18.796  1.00  1.000          C  
ATOM    808  OG1 THR A  53      15.039  -1.110  19.708  1.00  1.000          O  
ATOM    809  CG2 THR A  53      16.485   0.704  19.095  1.00  1.000          C  
ATOM    810  H   THR A  53      15.804  -3.019  17.027  1.00  0.770          H  
ATOM    811  HA  THR A  53      14.707  -0.238  17.246  1.00  0.890          H  
ATOM    812  HB  THR A  53      16.941  -1.409  18.952  1.00  1.200          H  
ATOM    813  HG1 THR A  53      14.871  -2.046  19.649  1.00  1.200          H  
ATOM    814 1HG2 THR A  53      16.820   0.775  20.127  1.00  1.200          H  
ATOM    815 2HG2 THR A  53      17.286   1.019  18.446  1.00  1.200          H  
ATOM    816 3HG2 THR A  53      15.627   1.352  18.954  1.00  1.200          H  
ATOM    817  N   ARG A  54      16.348   0.865  15.898  1.00  0.870          N  
ATOM    818  CA  ARG A  54      17.232   1.672  15.041  1.00  1.100          C  
ATOM    819  C   ARG A  54      17.221   3.096  15.619  1.00  1.510          C  
ATOM    820  O   ARG A  54      16.525   4.002  15.143  1.00  2.050          O  
ATOM    821  CB  ARG A  54      16.744   1.675  13.587  1.00  1.450          C  
ATOM    822  CG  ARG A  54      17.698   2.302  12.504  1.00  1.450          C  
ATOM    823  CD  ARG A  54      17.551   3.793  12.413  1.00  1.450          C  
ATOM    824  NE  ARG A  54      18.195   4.385  11.260  1.00  1.450          N  
ATOM    825  CZ  ARG A  54      18.361   5.701  11.089  1.00  1.450          C  
ATOM    826  NH1 ARG A  54      17.939   6.571  11.992  1.00  1.450          N  
ATOM    827  NH2 ARG A  54      18.953   6.096   9.998  1.00  1.450          N  
ATOM    828  H   ARG A  54      15.443   1.254  16.186  1.00  1.040          H  
ATOM    829  HA  ARG A  54      18.246   1.274  15.083  1.00  1.320          H  
ATOM    830 1HB  ARG A  54      16.551   0.648  13.281  1.00  1.740          H  
ATOM    831 2HB  ARG A  54      15.793   2.207  13.530  1.00  1.740          H  
ATOM    832 1HG  ARG A  54      18.734   2.079  12.757  1.00  1.740          H  
ATOM    833 2HG  ARG A  54      17.464   1.881  11.526  1.00  1.740          H  
ATOM    834 1HD  ARG A  54      16.493   4.058  12.393  1.00  1.740          H  
ATOM    835 2HD  ARG A  54      18.023   4.236  13.273  1.00  1.740          H  
ATOM    836  HE  ARG A  54      18.541   3.788  10.490  1.00  1.740          H  
ATOM    837 1HH1 ARG A  54      17.471   6.246  12.827  1.00  1.740          H  
ATOM    838 2HH1 ARG A  54      18.071   7.559  11.845  1.00  1.740          H  
ATOM    839 1HH2 ARG A  54      19.255   5.370   9.326  1.00  1.740          H  
ATOM    840 2HH2 ARG A  54      19.106   7.072   9.809  1.00  1.740          H  
ATOM    841  N   ALA A  55      17.871   3.229  16.774  1.00  1.330          N  
ATOM    842  CA  ALA A  55      17.877   4.418  17.650  1.00  1.260          C  
ATOM    843  C   ALA A  55      16.464   4.820  18.174  1.00  1.230          C  
ATOM    844  O   ALA A  55      16.335   5.636  19.097  1.00  1.680          O  
ATOM    845  CB  ALA A  55      18.478   5.605  16.913  1.00  1.790          C  
ATOM    846  H   ALA A  55      18.437   2.439  17.060  1.00  1.600          H  
ATOM    847  HA  ALA A  55      18.498   4.186  18.514  1.00  1.510          H  
ATOM    848 1HB  ALA A  55      18.519   6.460  17.586  1.00  2.150          H  
ATOM    849 2HB  ALA A  55      19.485   5.357  16.581  1.00  2.150          H  
ATOM    850 3HB  ALA A  55      17.868   5.861  16.051  1.00  2.150          H  
ATOM    851  N   VAL A  56      15.436   4.212  17.602  1.00  1.000          N  
ATOM    852  CA  VAL A  56      14.029   4.312  17.897  1.00  0.980          C  
ATOM    853  C   VAL A  56      13.451   2.915  17.880  1.00  0.880          C  
ATOM    854  O   VAL A  56      13.810   2.098  17.022  1.00  0.900          O  
ATOM    855  CB  VAL A  56      13.293   5.195  16.864  1.00  1.380          C  
ATOM    856  CG1 VAL A  56      11.773   5.238  17.179  1.00  1.380          C  
ATOM    857  CG2 VAL A  56      13.894   6.588  16.899  1.00  1.380          C  
ATOM    858  H   VAL A  56      15.667   3.626  16.825  1.00  1.200          H  
ATOM    859  HA  VAL A  56      13.901   4.739  18.892  1.00  1.180          H  
ATOM    860  HB  VAL A  56      13.417   4.775  15.863  1.00  1.660          H  
ATOM    861 1HG1 VAL A  56      11.280   5.870  16.462  1.00  1.660          H  
ATOM    862 2HG1 VAL A  56      11.340   4.250  17.124  1.00  1.660          H  
ATOM    863 3HG1 VAL A  56      11.633   5.631  18.168  1.00  1.660          H  
ATOM    864 1HG2 VAL A  56      13.402   7.219  16.185  1.00  1.660          H  
ATOM    865 2HG2 VAL A  56      13.782   7.003  17.882  1.00  1.660          H  
ATOM    866 3HG2 VAL A  56      14.948   6.539  16.651  1.00  1.660          H  
ATOM    867  N   THR A  57      12.563   2.627  18.814  1.00  0.860          N  
ATOM    868  CA  THR A  57      11.900   1.339  18.812  1.00  0.770          C  
ATOM    869  C   THR A  57      10.852   1.301  17.703  1.00  0.620          C  
ATOM    870  O   THR A  57       9.941   2.142  17.659  1.00  0.610          O  
ATOM    871  CB  THR A  57      11.116   1.126  20.104  1.00  1.110          C  
ATOM    872  OG1 THR A  57      11.943   1.252  21.255  1.00  1.110          O  
ATOM    873  CG2 THR A  57      10.498  -0.252  20.107  1.00  1.110          C  
ATOM    874  H   THR A  57      12.328   3.300  19.532  1.00  1.030          H  
ATOM    875  HA  THR A  57      12.631   0.543  18.653  1.00  0.920          H  
ATOM    876  HB  THR A  57      10.364   1.854  20.148  1.00  1.340          H  
ATOM    877  HG1 THR A  57      11.335   1.493  22.005  1.00  1.340          H  
ATOM    878 1HG2 THR A  57       9.930  -0.393  21.025  1.00  1.340          H  
ATOM    879 2HG2 THR A  57       9.828  -0.379  19.261  1.00  1.340          H  
ATOM    880 3HG2 THR A  57      11.298  -0.981  20.056  1.00  1.340          H  
ATOM    881  N   ILE A  58      10.941   0.309  16.837  1.00  0.570          N  
ATOM    882  CA  ILE A  58       9.973   0.151  15.773  1.00  0.530          C  
ATOM    883  C   ILE A  58       9.199  -1.137  15.995  1.00  0.500          C  
ATOM    884  O   ILE A  58       9.778  -2.219  16.140  1.00  0.530          O  
ATOM    885  CB  ILE A  58      10.634   0.106  14.387  1.00  0.760          C  
ATOM    886  CG1 ILE A  58      11.600   1.351  14.175  1.00  0.760          C  
ATOM    887  CG2 ILE A  58       9.518   0.049  13.312  1.00  0.760          C  
ATOM    888  CD1 ILE A  58      10.972   2.736  14.228  1.00  0.760          C  
ATOM    889  H   ILE A  58      11.719  -0.342  16.916  1.00  0.680          H  
ATOM    890  HA  ILE A  58       9.260   0.970  15.802  1.00  0.640          H  
ATOM    891  HB  ILE A  58      11.252  -0.783  14.313  1.00  0.910          H  
ATOM    892 1HG1 ILE A  58      12.369   1.309  14.949  1.00  0.910          H  
ATOM    893 2HG1 ILE A  58      12.085   1.238  13.209  1.00  0.910          H  
ATOM    894 1HG2 ILE A  58       9.960   0.004  12.355  1.00  0.910          H  
ATOM    895 2HG2 ILE A  58       8.896  -0.834  13.452  1.00  0.910          H  
ATOM    896 3HG2 ILE A  58       8.887   0.935  13.381  1.00  0.910          H  
ATOM    897 1HD1 ILE A  58      11.750   3.487  14.080  1.00  0.910          H  
ATOM    898 2HD1 ILE A  58      10.225   2.840  13.451  1.00  0.910          H  
ATOM    899 3HD1 ILE A  58      10.515   2.891  15.193  1.00  0.910          H  
ATOM    900  N   GLU A  59       7.886  -1.030  16.012  1.00  0.490          N  
ATOM    901  CA  GLU A  59       7.054  -2.189  16.238  1.00  0.490          C  
ATOM    902  C   GLU A  59       6.292  -2.592  14.988  1.00  0.520          C  
ATOM    903  O   GLU A  59       5.676  -1.750  14.324  1.00  0.560          O  
ATOM    904  CB  GLU A  59       6.016  -1.876  17.297  1.00  0.690          C  
ATOM    905  CG  GLU A  59       6.527  -1.505  18.676  1.00  0.690          C  
ATOM    906  CD  GLU A  59       5.379  -1.344  19.617  1.00  0.690          C  
ATOM    907  OE1 GLU A  59       4.267  -1.534  19.164  1.00  0.690          O  
ATOM    908  OE2 GLU A  59       5.582  -1.077  20.770  1.00  0.690          O  
ATOM    909  H   GLU A  59       7.465  -0.114  15.863  1.00  0.590          H  
ATOM    910  HA  GLU A  59       7.674  -3.023  16.556  1.00  0.590          H  
ATOM    911 1HB  GLU A  59       5.401  -1.044  16.948  1.00  0.820          H  
ATOM    912 2HB  GLU A  59       5.379  -2.722  17.380  1.00  0.820          H  
ATOM    913 1HG  GLU A  59       7.201  -2.253  19.045  1.00  0.820          H  
ATOM    914 2HG  GLU A  59       7.076  -0.563  18.609  1.00  0.820          H  
ATOM    915  N   ILE A  60       6.269  -3.886  14.686  1.00  0.570          N  
ATOM    916  CA  ILE A  60       5.466  -4.322  13.563  1.00  0.680          C  
ATOM    917  C   ILE A  60       4.459  -5.367  14.006  1.00  0.670          C  
ATOM    918  O   ILE A  60       4.808  -6.459  14.487  1.00  0.740          O  
ATOM    919  CB  ILE A  60       6.300  -4.904  12.417  1.00  0.910          C  
ATOM    920  CG1 ILE A  60       7.332  -3.895  11.965  1.00  0.910          C  
ATOM    921  CG2 ILE A  60       5.313  -5.237  11.253  1.00  0.910          C  
ATOM    922  CD1 ILE A  60       8.314  -4.456  11.001  1.00  0.910          C  
ATOM    923  H   ILE A  60       6.825  -4.535  15.241  1.00  0.680          H  
ATOM    924  HA  ILE A  60       4.907  -3.474  13.174  1.00  0.820          H  
ATOM    925  HB  ILE A  60       6.811  -5.788  12.713  1.00  1.090          H  
ATOM    926 1HG1 ILE A  60       6.836  -3.061  11.533  1.00  1.090          H  
ATOM    927 2HG1 ILE A  60       7.892  -3.544  12.828  1.00  1.090          H  
ATOM    928 1HG2 ILE A  60       5.826  -5.632  10.402  1.00  1.090          H  
ATOM    929 2HG2 ILE A  60       4.579  -5.972  11.575  1.00  1.090          H  
ATOM    930 3HG2 ILE A  60       4.785  -4.351  10.962  1.00  1.090          H  
ATOM    931 1HD1 ILE A  60       9.011  -3.692  10.737  1.00  1.090          H  
ATOM    932 2HD1 ILE A  60       8.841  -5.283  11.442  1.00  1.090          H  
ATOM    933 3HD1 ILE A  60       7.814  -4.800  10.133  1.00  1.090          H  
ATOM    934  N   GLY A  61       3.195  -5.035  13.827  1.00  0.680          N  
ATOM    935  CA  GLY A  61       2.143  -5.960  14.153  1.00  0.760          C  
ATOM    936  C   GLY A  61       1.821  -6.749  12.899  1.00  0.840          C  
ATOM    937  O   GLY A  61       1.842  -6.190  11.800  1.00  0.890          O  
ATOM    938  H   GLY A  61       2.980  -4.110  13.450  1.00  0.820          H  
ATOM    939 1HA  GLY A  61       2.475  -6.616  14.941  1.00  0.910          H  
ATOM    940 2HA  GLY A  61       1.264  -5.421  14.503  1.00  0.910          H  
ATOM    941  N   PHE A  62       1.483  -8.020  13.062  1.00  0.940          N  
ATOM    942  CA  PHE A  62       1.080  -8.871  11.947  1.00  1.100          C  
ATOM    943  C   PHE A  62      -0.090  -9.724  12.423  1.00  1.210          C  
ATOM    944  O   PHE A  62       0.052 -10.384  13.423  1.00  1.360          O  
ATOM    945  CB  PHE A  62       2.209  -9.842  11.540  1.00  1.480          C  
ATOM    946  CG  PHE A  62       3.585  -9.272  11.156  1.00  1.480          C  
ATOM    947  CD1 PHE A  62       4.555  -9.068  12.127  1.00  1.480          C  
ATOM    948  CD2 PHE A  62       3.936  -9.006   9.854  1.00  1.480          C  
ATOM    949  CE1 PHE A  62       5.812  -8.623  11.790  1.00  1.480          C  
ATOM    950  CE2 PHE A  62       5.218  -8.556   9.545  1.00  1.480          C  
ATOM    951  CZ  PHE A  62       6.142  -8.378  10.515  1.00  1.480          C  
ATOM    952  H   PHE A  62       1.496  -8.399  13.990  1.00  1.130          H  
ATOM    953  HA  PHE A  62       0.777  -8.259  11.104  1.00  1.320          H  
ATOM    954 1HB  PHE A  62       2.370 -10.554  12.312  1.00  1.770          H  
ATOM    955 2HB  PHE A  62       1.855 -10.416  10.684  1.00  1.770          H  
ATOM    956  HD1 PHE A  62       4.317  -9.273  13.169  1.00  1.770          H  
ATOM    957  HD2 PHE A  62       3.211  -9.169   9.061  1.00  1.770          H  
ATOM    958  HE1 PHE A  62       6.541  -8.470  12.537  1.00  1.770          H  
ATOM    959  HE2 PHE A  62       5.498  -8.362   8.533  1.00  1.770          H  
ATOM    960  HZ  PHE A  62       7.146  -8.030  10.266  1.00  1.770          H  
ATOM    961  N   CYS A  63      -1.193  -9.782  11.726  1.00  1.300          N  
ATOM    962  CA  CYS A  63      -2.306 -10.621  12.148  1.00  1.360          C  
ATOM    963  C   CYS A  63      -2.549 -11.758  11.146  1.00  1.290          C  
ATOM    964  O   CYS A  63      -1.981 -11.781  10.049  1.00  1.420          O  
ATOM    965  CB  CYS A  63      -3.544  -9.765  12.391  1.00  1.880          C  
ATOM    966  SG  CYS A  63      -3.343  -8.622  13.764  1.00  1.880          S  
ATOM    967  H   CYS A  63      -1.278  -9.212  10.890  1.00  1.560          H  
ATOM    968  HA  CYS A  63      -2.058 -11.073  13.110  1.00  1.630          H  
ATOM    969 1HB  CYS A  63      -3.746  -9.166  11.531  1.00  2.260          H  
ATOM    970 2HB  CYS A  63      -4.416 -10.386  12.579  1.00  2.260          H  
ATOM    971  HG  CYS A  63      -3.942  -9.443  14.675  1.00  2.260          H  
ATOM    972  N   ALA A  64      -3.281 -12.772  11.570  1.00  1.620          N  
ATOM    973  CA  ALA A  64      -3.721 -13.887  10.734  1.00  1.840          C  
ATOM    974  C   ALA A  64      -5.174 -13.699  10.386  1.00  1.910          C  
ATOM    975  O   ALA A  64      -5.877 -13.063  11.165  1.00  2.640          O  
ATOM    976  CB  ALA A  64      -3.616 -15.163  11.502  1.00  2.490          C  
ATOM    977  H   ALA A  64      -3.606 -12.738  12.527  1.00  1.940          H  
ATOM    978  HA  ALA A  64      -3.124 -13.907   9.825  1.00  2.210          H  
ATOM    979 1HB  ALA A  64      -3.966 -15.995  10.895  1.00  2.990          H  
ATOM    980 2HB  ALA A  64      -2.600 -15.343  11.829  1.00  2.990          H  
ATOM    981 3HB  ALA A  64      -4.264 -15.035  12.344  1.00  2.990          H  
ATOM    982  N   TRP A  65      -5.681 -14.274   9.300  1.00  1.890          N  
ATOM    983  CA  TRP A  65      -7.134 -14.236   9.213  1.00  2.640          C  
ATOM    984  C   TRP A  65      -7.766 -15.158  10.270  1.00  2.890          C  
ATOM    985  O   TRP A  65      -8.796 -14.800  10.843  1.00  3.400          O  
ATOM    986  CB  TRP A  65      -7.696 -14.647   7.863  1.00  3.400          C  
ATOM    987  CG  TRP A  65      -7.532 -13.673   6.762  1.00  3.400          C  
ATOM    988  CD1 TRP A  65      -6.890 -13.912   5.614  1.00  3.400          C  
ATOM    989  CD2 TRP A  65      -7.987 -12.301   6.688  1.00  3.400          C  
ATOM    990  NE1 TRP A  65      -6.921 -12.810   4.800  1.00  3.400          N  
ATOM    991  CE2 TRP A  65      -7.572 -11.807   5.450  1.00  3.400          C  
ATOM    992  CE3 TRP A  65      -8.694 -11.462   7.560  1.00  3.400          C  
ATOM    993  CZ2 TRP A  65      -7.835 -10.517   5.054  1.00  3.400          C  
ATOM    994  CZ3 TRP A  65      -8.952 -10.162   7.163  1.00  3.400          C  
ATOM    995  CH2 TRP A  65      -8.530  -9.701   5.943  1.00  3.400          C  
ATOM    996  H   TRP A  65      -5.107 -14.697   8.567  1.00  2.270          H  
ATOM    997  HA  TRP A  65      -7.455 -13.221   9.419  1.00  3.170          H  
ATOM    998 1HB  TRP A  65      -7.198 -15.566   7.555  1.00  4.080          H  
ATOM    999 2HB  TRP A  65      -8.753 -14.871   7.966  1.00  4.080          H  
ATOM   1000  HD1 TRP A  65      -6.430 -14.862   5.369  1.00  4.080          H  
ATOM   1001  HE1 TRP A  65      -6.496 -12.791   3.849  1.00  4.080          H  
ATOM   1002  HE3 TRP A  65      -9.035 -11.816   8.530  1.00  4.080          H  
ATOM   1003  HZ2 TRP A  65      -7.515 -10.138   4.088  1.00  4.080          H  
ATOM   1004  HZ3 TRP A  65      -9.499  -9.513   7.847  1.00  4.080          H  
ATOM   1005  HH2 TRP A  65      -8.751  -8.673   5.662  1.00  4.080          H  
ATOM   1006  N   SER A  66      -7.166 -16.339  10.554  1.00  3.050          N  
ATOM   1007  CA  SER A  66      -7.768 -17.224  11.555  1.00  3.610          C  
ATOM   1008  C   SER A  66      -8.004 -16.514  12.856  1.00  4.010          C  
ATOM   1009  O   SER A  66      -7.081 -15.923  13.434  1.00  4.620          O  
ATOM   1010  CB  SER A  66      -6.905 -18.419  11.847  1.00  4.830          C  
ATOM   1011  OG  SER A  66      -7.430 -19.144  12.947  1.00  4.830          O  
ATOM   1012  H   SER A  66      -6.324 -16.669  10.053  1.00  3.660          H  
ATOM   1013  HA  SER A  66      -8.728 -17.576  11.179  1.00  4.330          H  
ATOM   1014 1HB  SER A  66      -6.862 -19.059  10.963  1.00  5.800          H  
ATOM   1015 2HB  SER A  66      -5.885 -18.094  12.065  1.00  5.800          H  
ATOM   1016  HG  SER A  66      -6.919 -19.963  12.971  1.00  5.800          H  
ATOM   1017  N   GLN A  67      -9.210 -16.689  13.399  1.00  4.170          N  
ATOM   1018  CA  GLN A  67      -9.634 -16.035  14.627  1.00  5.110          C  
ATOM   1019  C   GLN A  67      -8.739 -16.347  15.811  1.00  5.440          C  
ATOM   1020  O   GLN A  67      -8.673 -15.574  16.762  1.00  6.290          O  
ATOM   1021  CB  GLN A  67     -11.072 -16.439  14.972  1.00  6.780          C  
ATOM   1022  CG  GLN A  67     -12.122 -15.990  13.949  1.00  6.780          C  
ATOM   1023  CD  GLN A  67     -12.338 -17.016  12.832  1.00  6.780          C  
ATOM   1024  OE1 GLN A  67     -11.443 -17.822  12.521  1.00  6.780          O  
ATOM   1025  NE2 GLN A  67     -13.520 -16.991  12.234  1.00  6.780          N  
ATOM   1026  H   GLN A  67      -9.889 -17.264  12.902  1.00  5.000          H  
ATOM   1027  HA  GLN A  67      -9.609 -14.960  14.457  1.00  6.130          H  
ATOM   1028 1HB  GLN A  67     -11.131 -17.522  15.067  1.00  8.130          H  
ATOM   1029 2HB  GLN A  67     -11.343 -16.013  15.938  1.00  8.130          H  
ATOM   1030 1HG  GLN A  67     -13.071 -15.834  14.461  1.00  8.130          H  
ATOM   1031 2HG  GLN A  67     -11.785 -15.058  13.492  1.00  8.130          H  
ATOM   1032 1HE2 GLN A  67     -13.724 -17.636  11.494  1.00  8.130          H  
ATOM   1033 2HE2 GLN A  67     -14.213 -16.326  12.517  1.00  8.130          H  
ATOM   1034  N   PHE A  68      -8.063 -17.488  15.769  1.00  5.030          N  
ATOM   1035  CA  PHE A  68      -7.186 -17.882  16.857  1.00  5.740          C  
ATOM   1036  C   PHE A  68      -6.023 -16.914  16.991  1.00  6.120          C  
ATOM   1037  O   PHE A  68      -5.601 -16.584  18.093  1.00  7.110          O  
ATOM   1038  CB  PHE A  68      -6.689 -19.321  16.707  1.00  7.750          C  
ATOM   1039  CG  PHE A  68      -5.787 -19.756  17.848  1.00  7.750          C  
ATOM   1040  CD1 PHE A  68      -6.292 -19.950  19.123  1.00  7.750          C  
ATOM   1041  CD2 PHE A  68      -4.448 -19.987  17.642  1.00  7.750          C  
ATOM   1042  CE1 PHE A  68      -5.466 -20.343  20.156  1.00  7.750          C  
ATOM   1043  CE2 PHE A  68      -3.617 -20.376  18.667  1.00  7.750          C  
ATOM   1044  CZ  PHE A  68      -4.125 -20.552  19.926  1.00  7.750          C  
ATOM   1045  H   PHE A  68      -8.140 -18.066  14.931  1.00  6.040          H  
ATOM   1046  HA  PHE A  68      -7.758 -17.833  17.783  1.00  6.890          H  
ATOM   1047 1HB  PHE A  68      -7.538 -19.999  16.661  1.00  9.300          H  
ATOM   1048 2HB  PHE A  68      -6.137 -19.419  15.775  1.00  9.300          H  
ATOM   1049  HD1 PHE A  68      -7.352 -19.780  19.310  1.00  9.300          H  
ATOM   1050  HD2 PHE A  68      -4.047 -19.860  16.656  1.00  9.300          H  
ATOM   1051  HE1 PHE A  68      -5.875 -20.483  21.156  1.00  9.300          H  
ATOM   1052  HE2 PHE A  68      -2.555 -20.546  18.483  1.00  9.300          H  
ATOM   1053  HZ  PHE A  68      -3.466 -20.858  20.740  1.00  9.300          H  
ATOM   1054  N   LEU A  69      -5.452 -16.544  15.855  1.00  5.610          N  
ATOM   1055  CA  LEU A  69      -4.254 -15.735  15.802  1.00  6.360          C  
ATOM   1056  C   LEU A  69      -4.527 -14.252  15.498  1.00  6.920          C  
ATOM   1057  O   LEU A  69      -3.758 -13.384  15.906  1.00  7.560          O  
ATOM   1058  CB  LEU A  69      -3.361 -16.366  14.741  1.00  8.600          C  
ATOM   1059  CG  LEU A  69      -2.923 -17.815  14.945  1.00  8.600          C  
ATOM   1060  CD1 LEU A  69      -2.137 -18.245  13.728  1.00  8.600          C  
ATOM   1061  CD2 LEU A  69      -2.095 -17.967  16.218  1.00  8.600          C  
ATOM   1062  H   LEU A  69      -5.903 -16.793  14.976  1.00  6.730          H  
ATOM   1063  HA  LEU A  69      -3.761 -15.775  16.765  1.00  7.630          H  
ATOM   1064 1HB  LEU A  69      -3.943 -16.417  13.867  1.00 10.320          H  
ATOM   1065 2HB  LEU A  69      -2.503 -15.762  14.571  1.00 10.320          H  
ATOM   1066  HG  LEU A  69      -3.798 -18.442  15.003  1.00 10.320          H  
ATOM   1067 1HD1 LEU A  69      -1.838 -19.286  13.836  1.00 10.320          H  
ATOM   1068 2HD1 LEU A  69      -2.762 -18.142  12.829  1.00 10.320          H  
ATOM   1069 3HD1 LEU A  69      -1.261 -17.632  13.626  1.00 10.320          H  
ATOM   1070 1HD2 LEU A  69      -1.793 -19.004  16.335  1.00 10.320          H  
ATOM   1071 2HD2 LEU A  69      -1.216 -17.354  16.167  1.00 10.320          H  
ATOM   1072 3HD2 LEU A  69      -2.681 -17.674  17.082  1.00 10.320          H  
ATOM   1073  N   HIS A  70      -5.659 -13.961  14.849  1.00  6.920          N  
ATOM   1074  CA  HIS A  70      -6.065 -12.635  14.366  1.00  7.640          C  
ATOM   1075  C   HIS A  70      -5.893 -11.502  15.375  1.00  8.530          C  
ATOM   1076  O   HIS A  70      -5.436 -10.413  15.031  1.00  9.330          O  
ATOM   1077  CB  HIS A  70      -7.544 -12.682  13.962  1.00 10.410          C  
ATOM   1078  CG  HIS A  70      -8.047 -11.461  13.302  1.00 10.410          C  
ATOM   1079  ND1 HIS A  70      -7.796 -11.208  11.983  1.00 10.410          N  
ATOM   1080  CD2 HIS A  70      -8.779 -10.419  13.757  1.00 10.410          C  
ATOM   1081  CE1 HIS A  70      -8.356 -10.066  11.635  1.00 10.410          C  
ATOM   1082  NE2 HIS A  70      -8.963  -9.561  12.695  1.00 10.410          N  
ATOM   1083  H   HIS A  70      -6.265 -14.733  14.569  1.00  8.300          H  
ATOM   1084  HA  HIS A  70      -5.482 -12.383  13.488  1.00  9.170          H  
ATOM   1085 1HB  HIS A  70      -7.692 -13.501  13.262  1.00 12.490          H  
ATOM   1086 2HB  HIS A  70      -8.159 -12.884  14.837  1.00 12.490          H  
ATOM   1087  HD1 HIS A  70      -7.207 -11.818  11.410  1.00 12.490          H  
ATOM   1088  HD2 HIS A  70      -9.202 -10.185  14.734  1.00 12.490          H  
ATOM   1089  HE1 HIS A  70      -8.275  -9.696  10.618  1.00 12.490          H  
ATOM   1090  N   GLU A  71      -6.286 -11.739  16.619  1.00  8.570          N  
ATOM   1091  CA  GLU A  71      -6.230 -10.720  17.662  1.00  9.590          C  
ATOM   1092  C   GLU A  71      -4.825 -10.234  18.023  1.00 10.230          C  
ATOM   1093  O   GLU A  71      -4.680  -9.148  18.593  1.00 10.970          O  
ATOM   1094  CB  GLU A  71      -6.915 -11.224  18.933  1.00 13.020          C  
ATOM   1095  CG  GLU A  71      -8.427 -11.370  18.818  1.00 13.020          C  
ATOM   1096  CD  GLU A  71      -9.070 -11.863  20.093  1.00 13.020          C  
ATOM   1097  OE1 GLU A  71      -8.354 -12.232  20.994  1.00 13.020          O  
ATOM   1098  OE2 GLU A  71     -10.276 -11.858  20.167  1.00 13.020          O  
ATOM   1099  H   GLU A  71      -6.641 -12.660  16.850  1.00 10.280          H  
ATOM   1100  HA  GLU A  71      -6.789  -9.856  17.302  1.00 11.510          H  
ATOM   1101 1HB  GLU A  71      -6.502 -12.199  19.202  1.00 15.620          H  
ATOM   1102 2HB  GLU A  71      -6.702 -10.541  19.756  1.00 15.620          H  
ATOM   1103 1HG  GLU A  71      -8.854 -10.403  18.558  1.00 15.620          H  
ATOM   1104 2HG  GLU A  71      -8.653 -12.066  18.010  1.00 15.620          H  
ATOM   1105  N   THR A  72      -3.797 -11.041  17.765  1.00 10.130          N  
ATOM   1106  CA  THR A  72      -2.466 -10.647  18.160  1.00 10.920          C  
ATOM   1107  C   THR A  72      -1.485 -10.613  16.995  1.00 11.590          C  
ATOM   1108  O   THR A  72      -1.682 -11.284  15.995  1.00 11.450          O  
ATOM   1109  CB  THR A  72      -1.924 -11.607  19.234  1.00 14.970          C  
ATOM   1110  OG1 THR A  72      -1.929 -12.938  18.719  1.00 14.970          O  
ATOM   1111  CG2 THR A  72      -2.765 -11.542  20.489  1.00 14.970          C  
ATOM   1112  H   THR A  72      -3.921 -11.926  17.262  1.00 12.160          H  
ATOM   1113  HA  THR A  72      -2.565  -9.680  18.616  1.00 13.100          H  
ATOM   1114  HB  THR A  72      -0.900 -11.339  19.479  1.00 17.970          H  
ATOM   1115  HG1 THR A  72      -1.371 -12.993  17.913  1.00 17.970          H  
ATOM   1116 1HG2 THR A  72      -2.363 -12.221  21.235  1.00 17.970          H  
ATOM   1117 2HG2 THR A  72      -2.750 -10.526  20.881  1.00 17.970          H  
ATOM   1118 3HG2 THR A  72      -3.791 -11.826  20.261  1.00 17.970          H  
ATOM   1119  N   PRO A  73      -0.421  -9.824  17.110  1.00 12.490          N  
ATOM   1120  CA  PRO A  73       0.698  -9.762  16.207  1.00 13.330          C  
ATOM   1121  C   PRO A  73       1.431 -11.110  16.043  1.00 13.490          C  
ATOM   1122  O   PRO A  73       1.444 -11.849  17.005  1.00 13.540          O  
ATOM   1123  CB  PRO A  73       1.560  -8.749  16.911  1.00 20.000          C  
ATOM   1124  CG  PRO A  73       0.655  -7.872  17.692  1.00 20.000          C  
ATOM   1125  CD  PRO A  73      -0.407  -8.756  18.160  1.00 20.000          C  
ATOM   1126  HA  PRO A  73       0.354  -9.322  15.289  1.00 16.000          H  
ATOM   1127 1HB  PRO A  73       2.156  -9.301  17.589  1.00 23.990          H  
ATOM   1128 2HB  PRO A  73       2.210  -8.268  16.223  1.00 23.990          H  
ATOM   1129 1HG  PRO A  73       1.196  -7.392  18.523  1.00 23.990          H  
ATOM   1130 2HG  PRO A  73       0.280  -7.058  17.055  1.00 23.990          H  
ATOM   1131 1HD  PRO A  73      -0.169  -9.151  19.158  1.00 23.990          H  
ATOM   1132 2HD  PRO A  73      -1.313  -8.131  18.139  1.00 23.990          H  
ATOM   1133  N   LEU A  74       2.035 -11.413  14.861  1.00 13.760          N  
ATOM   1134  CA  LEU A  74       2.888 -12.614  14.549  1.00 14.150          C  
ATOM   1135  C   LEU A  74       4.271 -12.304  13.831  1.00 14.330          C  
ATOM   1136  O   LEU A  74       4.350 -12.417  12.612  1.00 14.650          O  
ATOM   1137  CB  LEU A  74       2.086 -13.625  13.712  1.00 19.650          C  
ATOM   1138  CG  LEU A  74       0.867 -14.254  14.453  1.00 19.650          C  
ATOM   1139  CD1 LEU A  74      -0.429 -13.605  13.969  1.00 19.650          C  
ATOM   1140  CD2 LEU A  74       0.849 -15.712  14.275  1.00 19.650          C  
ATOM   1141  H   LEU A  74       1.828 -10.762  14.121  1.00 16.510          H  
ATOM   1142  HA  LEU A  74       3.124 -13.102  15.475  1.00 16.980          H  
ATOM   1143 1HB  LEU A  74       1.711 -13.118  12.820  1.00 23.580          H  
ATOM   1144 2HB  LEU A  74       2.753 -14.423  13.400  1.00 23.580          H  
ATOM   1145  HG  LEU A  74       0.947 -14.032  15.510  1.00 23.580          H  
ATOM   1146 1HD1 LEU A  74      -1.262 -14.000  14.516  1.00 23.580          H  
ATOM   1147 2HD1 LEU A  74      -0.387 -12.557  14.150  1.00 23.580          H  
ATOM   1148 3HD1 LEU A  74      -0.564 -13.786  12.904  1.00 23.580          H  
ATOM   1149 1HD2 LEU A  74       0.010 -16.102  14.815  1.00 23.580          H  
ATOM   1150 2HD2 LEU A  74       0.759 -15.946  13.235  1.00 23.580          H  
ATOM   1151 3HD2 LEU A  74       1.760 -16.136  14.672  1.00 23.580          H  
ATOM   1152  N   GLN A  75       5.334 -11.993  14.600  1.00 14.270          N  
ATOM   1153  CA  GLN A  75       6.668 -11.468  14.218  1.00 14.600          C  
ATOM   1154  C   GLN A  75       7.457 -12.302  13.239  1.00 14.360          C  
ATOM   1155  O   GLN A  75       8.361 -11.787  12.586  1.00 14.820          O  
ATOM   1156  CB  GLN A  75       7.568 -11.256  15.485  1.00 20.310          C  
ATOM   1157  CG  GLN A  75       8.230 -12.461  16.184  1.00 20.310          C  
ATOM   1158  CD  GLN A  75       9.707 -12.764  15.904  1.00 20.310          C  
ATOM   1159  OE1 GLN A  75      10.573 -11.848  15.899  1.00 20.310          O  
ATOM   1160  NE2 GLN A  75       9.991 -14.055  15.729  1.00 20.310          N  
ATOM   1161  H   GLN A  75       5.104 -11.965  15.568  1.00 17.120          H  
ATOM   1162  HA  GLN A  75       6.501 -10.509  13.755  1.00 17.520          H  
ATOM   1163 1HB  GLN A  75       8.351 -10.611  15.277  1.00 24.370          H  
ATOM   1164 2HB  GLN A  75       6.965 -10.777  16.246  1.00 24.370          H  
ATOM   1165 1HG  GLN A  75       8.178 -12.312  17.224  1.00 24.370          H  
ATOM   1166 2HG  GLN A  75       7.682 -13.334  15.893  1.00 24.370          H  
ATOM   1167 1HE2 GLN A  75      10.927 -14.373  15.588  1.00 24.370          H  
ATOM   1168 2HE2 GLN A  75       9.255 -14.735  15.780  1.00 24.370          H  
ATOM   1169  N   HIS A  76       7.174 -13.592  13.126  1.00 13.790          N  
ATOM   1170  CA  HIS A  76       7.953 -14.367  12.191  1.00 13.690          C  
ATOM   1171  C   HIS A  76       7.441 -14.162  10.765  1.00 13.270          C  
ATOM   1172  O   HIS A  76       8.103 -14.528   9.788  1.00 13.160          O  
ATOM   1173  CB  HIS A  76       7.934 -15.840  12.563  1.00 19.210          C  
ATOM   1174  CG  HIS A  76       6.606 -16.459  12.461  1.00 19.210          C  
ATOM   1175  ND1 HIS A  76       5.577 -16.169  13.331  1.00 19.210          N  
ATOM   1176  CD2 HIS A  76       6.131 -17.385  11.601  1.00 19.210          C  
ATOM   1177  CE1 HIS A  76       4.521 -16.893  12.999  1.00 19.210          C  
ATOM   1178  NE2 HIS A  76       4.838 -17.645  11.957  1.00 19.210          N  
ATOM   1179  H   HIS A  76       6.418 -14.040  13.636  1.00 16.550          H  
ATOM   1180  HA  HIS A  76       8.985 -14.035  12.223  1.00 16.430          H  
ATOM   1181 1HB  HIS A  76       8.619 -16.387  11.915  1.00 23.050          H  
ATOM   1182 2HB  HIS A  76       8.287 -15.956  13.586  1.00 23.050          H  
ATOM   1183  HD2 HIS A  76       6.683 -17.848  10.783  1.00 23.050          H  
ATOM   1184  HE1 HIS A  76       3.567 -16.888  13.498  1.00 23.050          H  
ATOM   1185  HE2 HIS A  76       4.241 -18.316  11.488  1.00 23.050          H  
ATOM   1186  N   SER A  77       6.267 -13.540  10.619  1.00 13.200          N  
ATOM   1187  CA  SER A  77       5.672 -13.329   9.310  1.00 12.940          C  
ATOM   1188  C   SER A  77       6.178 -12.078   8.610  1.00 12.410          C  
ATOM   1189  O   SER A  77       5.383 -11.213   8.240  1.00 12.600          O  
ATOM   1190  CB  SER A  77       4.176 -13.193   9.432  1.00 18.220          C  
ATOM   1191  OG  SER A  77       3.612 -12.980   8.172  1.00 18.220          O  
ATOM   1192  H   SER A  77       5.755 -13.201  11.438  1.00 15.840          H  
ATOM   1193  HA  SER A  77       5.904 -14.192   8.687  1.00 15.530          H  
ATOM   1194 1HB  SER A  77       3.765 -14.085   9.888  1.00 21.860          H  
ATOM   1195 2HB  SER A  77       3.940 -12.355  10.086  1.00 21.860          H  
ATOM   1196  HG  SER A  77       3.896 -12.075   7.923  1.00 21.860          H  
ATOM   1197  N   HIS A  78       7.482 -12.012   8.319  1.00 11.950          N  
ATOM   1198  CA  HIS A  78       8.021 -10.820   7.652  1.00 11.610          C  
ATOM   1199  C   HIS A  78       7.564 -10.783   6.199  1.00 10.730          C  
ATOM   1200  O   HIS A  78       7.596  -9.745   5.536  1.00 10.490          O  
ATOM   1201  CB  HIS A  78       9.549 -10.752   7.736  1.00 16.390          C  
ATOM   1202  CG  HIS A  78      10.252 -11.826   6.996  1.00 16.390          C  
ATOM   1203  ND1 HIS A  78      10.310 -13.119   7.455  1.00 16.390          N  
ATOM   1204  CD2 HIS A  78      10.935 -11.809   5.829  1.00 16.390          C  
ATOM   1205  CE1 HIS A  78      11.006 -13.854   6.609  1.00 16.390          C  
ATOM   1206  NE2 HIS A  78      11.397 -13.083   5.611  1.00 16.390          N  
ATOM   1207  H   HIS A  78       8.085 -12.794   8.610  1.00 14.340          H  
ATOM   1208  HA  HIS A  78       7.633  -9.927   8.141  1.00 13.930          H  
ATOM   1209 1HB  HIS A  78       9.892  -9.791   7.344  1.00 19.670          H  
ATOM   1210 2HB  HIS A  78       9.854 -10.801   8.781  1.00 19.670          H  
ATOM   1211  HD2 HIS A  78      11.094 -10.947   5.186  1.00 19.670          H  
ATOM   1212  HE1 HIS A  78      11.216 -14.917   6.716  1.00 19.670          H  
ATOM   1213  HE2 HIS A  78      11.946 -13.372   4.810  1.00 19.670          H  
ATOM   1214  N   MET A  79       7.083 -11.922   5.719  1.00 10.400          N  
ATOM   1215  CA  MET A  79       6.571 -12.085   4.373  1.00  9.690          C  
ATOM   1216  C   MET A  79       5.125 -11.596   4.320  1.00  8.880          C  
ATOM   1217  O   MET A  79       4.182 -12.390   4.340  1.00  9.170          O  
ATOM   1218  CB  MET A  79       6.679 -13.553   3.968  1.00 13.850          C  
ATOM   1219  CG  MET A  79       8.117 -14.048   3.871  1.00 13.850          C  
ATOM   1220  SD  MET A  79       8.253 -15.779   3.426  1.00 13.850          S  
ATOM   1221  CE  MET A  79      10.019 -15.931   3.211  1.00 13.850          C  
ATOM   1222  H   MET A  79       7.086 -12.713   6.342  1.00 12.480          H  
ATOM   1223  HA  MET A  79       7.155 -11.474   3.701  1.00 11.630          H  
ATOM   1224 1HB  MET A  79       6.155 -14.167   4.692  1.00 16.620          H  
ATOM   1225 2HB  MET A  79       6.202 -13.707   3.002  1.00 16.620          H  
ATOM   1226 1HG  MET A  79       8.659 -13.460   3.139  1.00 16.620          H  
ATOM   1227 2HG  MET A  79       8.601 -13.905   4.830  1.00 16.620          H  
ATOM   1228 1HE  MET A  79      10.262 -16.955   2.928  1.00 16.620          H  
ATOM   1229 2HE  MET A  79      10.346 -15.248   2.423  1.00 16.620          H  
ATOM   1230 3HE  MET A  79      10.522 -15.682   4.141  1.00 16.620          H  
ATOM   1231  N   VAL A  80       4.975 -10.275   4.281  1.00  8.040          N  
ATOM   1232  CA  VAL A  80       3.681  -9.604   4.333  1.00  7.330          C  
ATOM   1233  C   VAL A  80       2.949  -9.546   3.004  1.00  6.500          C  
ATOM   1234  O   VAL A  80       3.476  -9.002   2.034  1.00  6.220          O  
ATOM   1235  CB  VAL A  80       3.881  -8.138   4.805  1.00 10.550          C  
ATOM   1236  CG1 VAL A  80       2.560  -7.343   4.802  1.00 10.550          C  
ATOM   1237  CG2 VAL A  80       4.448  -8.136   6.166  1.00 10.550          C  
ATOM   1238  H   VAL A  80       5.850  -9.738   4.281  1.00  9.650          H  
ATOM   1239  HA  VAL A  80       3.059 -10.136   5.054  1.00  8.800          H  
ATOM   1240  HB  VAL A  80       4.573  -7.639   4.123  1.00 12.660          H  
ATOM   1241 1HG1 VAL A  80       2.761  -6.324   5.137  1.00 12.660          H  
ATOM   1242 2HG1 VAL A  80       2.136  -7.300   3.800  1.00 12.660          H  
ATOM   1243 3HG1 VAL A  80       1.845  -7.807   5.478  1.00 12.660          H  
ATOM   1244 1HG2 VAL A  80       4.606  -7.108   6.493  1.00 12.660          H  
ATOM   1245 2HG2 VAL A  80       3.754  -8.630   6.835  1.00 12.660          H  
ATOM   1246 3HG2 VAL A  80       5.394  -8.666   6.172  1.00 12.660          H  
ATOM   1247  N   ALA A  81       1.714 -10.048   2.995  1.00  6.400          N  
ATOM   1248  CA  ALA A  81       0.841 -10.006   1.824  1.00  5.950          C  
ATOM   1249  C   ALA A  81      -0.081  -8.782   1.885  1.00  5.070          C  
ATOM   1250  O   ALA A  81      -0.414  -8.155   0.873  1.00  5.360          O  
ATOM   1251  CB  ALA A  81      -0.016 -11.252   1.774  1.00  8.510          C  
ATOM   1252  H   ALA A  81       1.388 -10.498   3.837  1.00  7.680          H  
ATOM   1253  HA  ALA A  81       1.461  -9.938   0.930  1.00  7.140          H  
ATOM   1254 1HB  ALA A  81      -0.668 -11.224   0.910  1.00 10.210          H  
ATOM   1255 2HB  ALA A  81       0.606 -12.116   1.731  1.00 10.210          H  
ATOM   1256 3HB  ALA A  81      -0.613 -11.275   2.671  1.00 10.210          H  
ATOM   1257  N   GLY A  82      -0.535  -8.491   3.099  1.00  4.290          N  
ATOM   1258  CA  GLY A  82      -1.501  -7.446   3.350  1.00  3.670          C  
ATOM   1259  C   GLY A  82      -2.874  -8.073   3.173  1.00  2.830          C  
ATOM   1260  O   GLY A  82      -3.019  -9.011   2.386  1.00  3.020          O  
ATOM   1261  H   GLY A  82      -0.201  -9.027   3.881  1.00  5.150          H  
ATOM   1262 1HA  GLY A  82      -1.368  -7.062   4.349  1.00  4.400          H  
ATOM   1263 2HA  GLY A  82      -1.362  -6.627   2.646  1.00  4.400          H  
ATOM   1264  N   PRO A  83      -3.896  -7.660   3.919  1.00  2.600          N  
ATOM   1265  CA  PRO A  83      -4.028  -6.758   5.056  1.00  2.520          C  
ATOM   1266  C   PRO A  83      -3.387  -7.442   6.238  1.00  2.120          C  
ATOM   1267  O   PRO A  83      -2.576  -8.341   6.038  1.00  2.660          O  
ATOM   1268  CB  PRO A  83      -5.553  -6.648   5.239  1.00  3.780          C  
ATOM   1269  CG  PRO A  83      -6.127  -7.092   3.927  1.00  3.780          C  
ATOM   1270  CD  PRO A  83      -5.179  -8.164   3.459  1.00  3.780          C  
ATOM   1271  HA  PRO A  83      -3.560  -5.788   4.837  1.00  3.020          H  
ATOM   1272 1HB  PRO A  83      -5.887  -7.291   6.070  1.00  4.540          H  
ATOM   1273 2HB  PRO A  83      -5.835  -5.616   5.496  1.00  4.540          H  
ATOM   1274 1HG  PRO A  83      -7.151  -7.461   4.062  1.00  4.540          H  
ATOM   1275 2HG  PRO A  83      -6.187  -6.244   3.227  1.00  4.540          H  
ATOM   1276 1HD  PRO A  83      -5.385  -9.129   3.944  1.00  4.540          H  
ATOM   1277 2HD  PRO A  83      -5.191  -8.241   2.362  1.00  4.540          H  
ATOM   1278  N   LEU A  84      -3.713  -6.977   7.442  1.00  1.800          N  
ATOM   1279  CA  LEU A  84      -3.248  -7.574   8.684  1.00  1.550          C  
ATOM   1280  C   LEU A  84      -1.845  -7.132   9.102  1.00  1.250          C  
ATOM   1281  O   LEU A  84      -1.169  -7.859   9.804  1.00  1.270          O  
ATOM   1282  CB  LEU A  84      -3.281  -9.125   8.538  1.00  2.270          C  
ATOM   1283  CG  LEU A  84      -4.662  -9.809   8.123  1.00  2.270          C  
ATOM   1284  CD1 LEU A  84      -4.417 -11.247   7.806  1.00  2.270          C  
ATOM   1285  CD2 LEU A  84      -5.651  -9.739   9.253  1.00  2.270          C  
ATOM   1286  H   LEU A  84      -4.352  -6.197   7.511  1.00  2.160          H  
ATOM   1287  HA  LEU A  84      -3.933  -7.279   9.476  1.00  1.860          H  
ATOM   1288 1HB  LEU A  84      -2.474  -9.506   7.937  1.00  2.720          H  
ATOM   1289 2HB  LEU A  84      -3.084  -9.506   9.493  1.00  2.720          H  
ATOM   1290  HG  LEU A  84      -5.071  -9.331   7.246  1.00  2.720          H  
ATOM   1291 1HD1 LEU A  84      -5.338 -11.726   7.522  1.00  2.720          H  
ATOM   1292 2HD1 LEU A  84      -3.710 -11.323   6.982  1.00  2.720          H  
ATOM   1293 3HD1 LEU A  84      -4.016 -11.740   8.656  1.00  2.720          H  
ATOM   1294 1HD2 LEU A  84      -6.561 -10.227   8.945  1.00  2.720          H  
ATOM   1295 2HD2 LEU A  84      -5.255 -10.256  10.120  1.00  2.720          H  
ATOM   1296 3HD2 LEU A  84      -5.862  -8.706   9.506  1.00  2.720          H  
ATOM   1297  N   PHE A  85      -1.409  -5.922   8.766  1.00  1.220          N  
ATOM   1298  CA  PHE A  85      -0.123  -5.498   9.328  1.00  1.000          C  
ATOM   1299  C   PHE A  85      -0.174  -4.036   9.728  1.00  0.830          C  
ATOM   1300  O   PHE A  85      -0.931  -3.245   9.162  1.00  0.920          O  
ATOM   1301  CB  PHE A  85       1.012  -5.728   8.336  1.00  1.490          C  
ATOM   1302  CG  PHE A  85       0.881  -4.872   7.155  1.00  1.490          C  
ATOM   1303  CD1 PHE A  85       1.527  -3.653   7.105  1.00  1.490          C  
ATOM   1304  CD2 PHE A  85       0.072  -5.254   6.110  1.00  1.490          C  
ATOM   1305  CE1 PHE A  85       1.366  -2.831   6.032  1.00  1.490          C  
ATOM   1306  CE2 PHE A  85      -0.091  -4.436   5.023  1.00  1.490          C  
ATOM   1307  CZ  PHE A  85       0.555  -3.221   4.984  1.00  1.490          C  
ATOM   1308  H   PHE A  85      -1.944  -5.311   8.168  1.00  1.460          H  
ATOM   1309  HA  PHE A  85       0.075  -6.077  10.224  1.00  1.200          H  
ATOM   1310 1HB  PHE A  85       1.970  -5.522   8.820  1.00  1.790          H  
ATOM   1311 2HB  PHE A  85       1.019  -6.769   8.018  1.00  1.790          H  
ATOM   1312  HD1 PHE A  85       2.158  -3.345   7.938  1.00  1.790          H  
ATOM   1313  HD2 PHE A  85      -0.437  -6.213   6.173  1.00  1.790          H  
ATOM   1314  HE1 PHE A  85       1.875  -1.869   6.003  1.00  1.790          H  
ATOM   1315  HE2 PHE A  85      -0.730  -4.730   4.199  1.00  1.790          H  
ATOM   1316  HZ  PHE A  85       0.427  -2.564   4.126  1.00  1.790          H  
ATOM   1317  N   ASP A  86       0.666  -3.670  10.692  1.00  0.690          N  
ATOM   1318  CA  ASP A  86       0.698  -2.290  11.177  1.00  0.620          C  
ATOM   1319  C   ASP A  86       2.091  -1.901  11.687  1.00  0.550          C  
ATOM   1320  O   ASP A  86       2.623  -2.515  12.618  1.00  0.610          O  
ATOM   1321  CB  ASP A  86      -0.355  -2.087  12.283  1.00  0.900          C  
ATOM   1322  CG  ASP A  86      -0.572  -0.603  12.664  1.00  0.900          C  
ATOM   1323  OD1 ASP A  86       0.050   0.237  12.041  1.00  0.900          O  
ATOM   1324  OD2 ASP A  86      -1.357  -0.321  13.546  1.00  0.900          O  
ATOM   1325  H   ASP A  86       1.243  -4.402  11.118  1.00  0.830          H  
ATOM   1326  HA  ASP A  86       0.450  -1.629  10.345  1.00  0.740          H  
ATOM   1327 1HB  ASP A  86      -1.309  -2.502  11.951  1.00  1.080          H  
ATOM   1328 2HB  ASP A  86      -0.053  -2.635  13.176  1.00  1.080          H  
ATOM   1329  N   ILE A  87       2.727  -0.944  11.018  1.00  0.560          N  
ATOM   1330  CA  ILE A  87       4.095  -0.548  11.353  1.00  0.550          C  
ATOM   1331  C   ILE A  87       4.113   0.815  12.075  1.00  0.550          C  
ATOM   1332  O   ILE A  87       3.665   1.820  11.515  1.00  0.600          O  
ATOM   1333  CB  ILE A  87       4.919  -0.493  10.038  1.00  0.770          C  
ATOM   1334  CG1 ILE A  87       4.864  -1.917   9.357  1.00  0.770          C  
ATOM   1335  CG2 ILE A  87       6.393  -0.074  10.341  1.00  0.770          C  
ATOM   1336  CD1 ILE A  87       5.350  -2.008   7.948  1.00  0.770          C  
ATOM   1337  H   ILE A  87       2.224  -0.459  10.285  1.00  0.670          H  
ATOM   1338  HA  ILE A  87       4.530  -1.291  12.019  1.00  0.660          H  
ATOM   1339  HB  ILE A  87       4.467   0.225   9.354  1.00  0.930          H  
ATOM   1340 1HG1 ILE A  87       5.462  -2.570   9.924  1.00  0.930          H  
ATOM   1341 2HG1 ILE A  87       3.842  -2.278   9.375  1.00  0.930          H  
ATOM   1342 1HG2 ILE A  87       6.964  -0.036   9.421  1.00  0.930          H  
ATOM   1343 2HG2 ILE A  87       6.406   0.915  10.804  1.00  0.930          H  
ATOM   1344 3HG2 ILE A  87       6.847  -0.791  11.024  1.00  0.930          H  
ATOM   1345 1HD1 ILE A  87       5.269  -3.042   7.607  1.00  0.930          H  
ATOM   1346 2HD1 ILE A  87       4.747  -1.365   7.303  1.00  0.930          H  
ATOM   1347 3HD1 ILE A  87       6.369  -1.703   7.908  1.00  0.930          H  
ATOM   1348  N   LYS A  88       4.622   0.840  13.319  1.00  0.540          N  
ATOM   1349  CA  LYS A  88       4.664   2.069  14.133  1.00  0.570          C  
ATOM   1350  C   LYS A  88       5.985   2.322  14.867  1.00  0.530          C  
ATOM   1351  O   LYS A  88       6.678   1.404  15.294  1.00  0.570          O  
ATOM   1352  CB  LYS A  88       3.529   2.081  15.170  1.00  0.790          C  
ATOM   1353  CG  LYS A  88       2.092   2.126  14.606  1.00  0.790          C  
ATOM   1354  CD  LYS A  88       1.788   3.527  14.028  1.00  0.790          C  
ATOM   1355  CE  LYS A  88       0.326   3.718  13.607  1.00  0.790          C  
ATOM   1356  NZ  LYS A  88      -0.024   2.995  12.347  1.00  0.790          N  
ATOM   1357  H   LYS A  88       4.971  -0.042  13.707  1.00  0.650          H  
ATOM   1358  HA  LYS A  88       4.525   2.912  13.461  1.00  0.680          H  
ATOM   1359 1HB  LYS A  88       3.606   1.182  15.784  1.00  0.940          H  
ATOM   1360 2HB  LYS A  88       3.658   2.938  15.834  1.00  0.940          H  
ATOM   1361 1HG  LYS A  88       1.967   1.371  13.828  1.00  0.940          H  
ATOM   1362 2HG  LYS A  88       1.383   1.908  15.403  1.00  0.940          H  
ATOM   1363 1HD  LYS A  88       2.047   4.289  14.763  1.00  0.940          H  
ATOM   1364 2HD  LYS A  88       2.396   3.684  13.140  1.00  0.940          H  
ATOM   1365 1HE  LYS A  88      -0.327   3.370  14.404  1.00  0.940          H  
ATOM   1366 2HE  LYS A  88       0.158   4.782  13.451  1.00  0.940          H  
ATOM   1367 1HZ  LYS A  88      -0.984   3.172  12.117  1.00  0.940          H  
ATOM   1368 2HZ  LYS A  88       0.565   3.313  11.596  1.00  0.940          H  
ATOM   1369 3HZ  LYS A  88       0.089   1.976  12.436  1.00  0.940          H  
ATOM   1370  N   ALA A  89       6.321   3.597  15.049  1.00  0.610          N  
ATOM   1371  CA  ALA A  89       7.530   3.966  15.787  1.00  0.600          C  
ATOM   1372  C   ALA A  89       7.197   4.570  17.150  1.00  0.630          C  
ATOM   1373  O   ALA A  89       6.422   5.525  17.230  1.00  0.670          O  
ATOM   1374  CB  ALA A  89       8.326   4.958  14.965  1.00  0.840          C  
ATOM   1375  H   ALA A  89       5.728   4.326  14.672  1.00  0.730          H  
ATOM   1376  HA  ALA A  89       8.125   3.071  15.953  1.00  0.720          H  
ATOM   1377 1HB  ALA A  89       9.227   5.218  15.493  1.00  1.010          H  
ATOM   1378 2HB  ALA A  89       8.581   4.526  14.003  1.00  1.010          H  
ATOM   1379 3HB  ALA A  89       7.732   5.852  14.799  1.00  1.010          H  
ATOM   1380  N   GLU A  90       7.858   4.095  18.217  1.00  0.680          N  
ATOM   1381  CA  GLU A  90       7.585   4.631  19.562  1.00  0.780          C  
ATOM   1382  C   GLU A  90       7.885   6.110  19.688  1.00  0.790          C  
ATOM   1383  O   GLU A  90       7.217   6.816  20.440  1.00  0.860          O  
ATOM   1384  CB  GLU A  90       8.336   3.907  20.690  1.00  1.050          C  
ATOM   1385  CG  GLU A  90       7.817   2.501  21.058  1.00  1.050          C  
ATOM   1386  CD  GLU A  90       8.584   1.857  22.249  1.00  1.050          C  
ATOM   1387  OE1 GLU A  90       9.706   2.259  22.517  1.00  1.050          O  
ATOM   1388  OE2 GLU A  90       8.039   0.990  22.877  1.00  1.050          O  
ATOM   1389  H   GLU A  90       8.520   3.325  18.080  1.00  0.820          H  
ATOM   1390  HA  GLU A  90       6.521   4.499  19.757  1.00  0.940          H  
ATOM   1391 1HB  GLU A  90       9.385   3.841  20.425  1.00  1.260          H  
ATOM   1392 2HB  GLU A  90       8.281   4.514  21.594  1.00  1.260          H  
ATOM   1393 1HG  GLU A  90       6.763   2.574  21.318  1.00  1.260          H  
ATOM   1394 2HG  GLU A  90       7.897   1.853  20.181  1.00  1.260          H  
ATOM   1395  N   HIS A  91       8.883   6.598  18.962  1.00  0.790          N  
ATOM   1396  CA  HIS A  91       9.232   8.005  19.060  1.00  0.920          C  
ATOM   1397  C   HIS A  91       8.651   8.812  17.911  1.00  0.890          C  
ATOM   1398  O   HIS A  91       9.091   9.932  17.664  1.00  1.010          O  
ATOM   1399  CB  HIS A  91      10.748   8.222  19.067  1.00  1.240          C  
ATOM   1400  CG  HIS A  91      11.462   7.596  20.223  1.00  1.240          C  
ATOM   1401  ND1 HIS A  91      12.836   7.585  20.320  1.00  1.240          N  
ATOM   1402  CD2 HIS A  91      11.004   6.958  21.325  1.00  1.240          C  
ATOM   1403  CE1 HIS A  91      13.193   6.963  21.421  1.00  1.240          C  
ATOM   1404  NE2 HIS A  91      12.102   6.575  22.052  1.00  1.240          N  
ATOM   1405  H   HIS A  91       9.430   5.980  18.384  1.00  0.950          H  
ATOM   1406  HA  HIS A  91       8.832   8.418  19.984  1.00  1.100          H  
ATOM   1407 1HB  HIS A  91      11.175   7.871  18.139  1.00  1.480          H  
ATOM   1408 2HB  HIS A  91      10.945   9.291  19.112  1.00  1.480          H  
ATOM   1409  HD1 HIS A  91      13.459   8.182  19.809  1.00  1.480          H  
ATOM   1410  HD2 HIS A  91      10.004   6.721  21.691  1.00  1.480          H  
ATOM   1411  HE1 HIS A  91      14.249   6.847  21.670  1.00  1.480          H  
ATOM   1412  N   GLY A  92       7.724   8.235  17.145  1.00  0.770          N  
ATOM   1413  CA  GLY A  92       7.111   8.968  16.042  1.00  0.830          C  
ATOM   1414  C   GLY A  92       7.971   9.021  14.784  1.00  0.780          C  
ATOM   1415  O   GLY A  92       7.619   9.686  13.813  1.00  0.860          O  
ATOM   1416  H   GLY A  92       7.361   7.304  17.375  1.00  0.920          H  
ATOM   1417 1HA  GLY A  92       6.157   8.497  15.803  1.00  1.000          H  
ATOM   1418 2HA  GLY A  92       6.886   9.981  16.370  1.00  1.000          H  
ATOM   1419  N   ALA A  93       9.100   8.329  14.804  1.00  0.710          N  
ATOM   1420  CA  ALA A  93      10.024   8.332  13.684  1.00  0.710          C  
ATOM   1421  C   ALA A  93       9.370   7.840  12.414  1.00  0.670          C  
ATOM   1422  O   ALA A  93       8.595   6.883  12.418  1.00  0.620          O  
ATOM   1423  CB  ALA A  93      11.225   7.463  13.986  1.00  0.990          C  
ATOM   1424  H   ALA A  93       9.331   7.848  15.658  1.00  0.850          H  
ATOM   1425  HA  ALA A  93      10.352   9.359  13.521  1.00  0.850          H  
ATOM   1426 1HB  ALA A  93      11.921   7.499  13.148  1.00  1.190          H  
ATOM   1427 2HB  ALA A  93      11.702   7.841  14.876  1.00  1.190          H  
ATOM   1428 3HB  ALA A  93      10.907   6.439  14.142  1.00  1.190          H  
ATOM   1429  N   VAL A  94       9.720   8.475  11.310  1.00  0.740          N  
ATOM   1430  CA  VAL A  94       9.189   8.077  10.030  1.00  0.740          C  
ATOM   1431  C   VAL A  94      10.300   7.688   9.101  1.00  0.700          C  
ATOM   1432  O   VAL A  94      11.240   8.451   8.878  1.00  0.810          O  
ATOM   1433  CB  VAL A  94       8.360   9.217   9.399  1.00  1.040          C  
ATOM   1434  CG1 VAL A  94       7.831   8.797   8.014  1.00  1.040          C  
ATOM   1435  CG2 VAL A  94       7.207   9.564  10.325  1.00  1.040          C  
ATOM   1436  H   VAL A  94      10.363   9.253  11.365  1.00  0.890          H  
ATOM   1437  HA  VAL A  94       8.540   7.212  10.170  1.00  0.890          H  
ATOM   1438  HB  VAL A  94       8.994  10.091   9.259  1.00  1.240          H  
ATOM   1439 1HG1 VAL A  94       7.253   9.614   7.587  1.00  1.240          H  
ATOM   1440 2HG1 VAL A  94       8.658   8.562   7.343  1.00  1.240          H  
ATOM   1441 3HG1 VAL A  94       7.192   7.919   8.118  1.00  1.240          H  
ATOM   1442 1HG2 VAL A  94       6.621  10.372   9.894  1.00  1.240          H  
ATOM   1443 2HG2 VAL A  94       6.575   8.689  10.464  1.00  1.240          H  
ATOM   1444 3HG2 VAL A  94       7.593   9.881  11.291  1.00  1.240          H  
ATOM   1445  N   THR A  95      10.185   6.498   8.558  1.00  0.670          N  
ATOM   1446  CA  THR A  95      11.151   6.016   7.611  1.00  0.740          C  
ATOM   1447  C   THR A  95      10.385   5.504   6.418  1.00  0.730          C  
ATOM   1448  O   THR A  95       9.184   5.235   6.507  1.00  0.770          O  
ATOM   1449  CB  THR A  95      12.023   4.905   8.206  1.00  1.010          C  
ATOM   1450  OG1 THR A  95      11.219   3.774   8.490  1.00  1.010          O  
ATOM   1451  CG2 THR A  95      12.672   5.379   9.512  1.00  1.010          C  
ATOM   1452  H   THR A  95       9.397   5.916   8.808  1.00  0.800          H  
ATOM   1453  HA  THR A  95      11.790   6.836   7.285  1.00  0.890          H  
ATOM   1454  HB  THR A  95      12.795   4.623   7.486  1.00  1.210          H  
ATOM   1455  HG1 THR A  95      11.815   2.991   8.521  1.00  1.210          H  
ATOM   1456 1HG2 THR A  95      13.286   4.571   9.914  1.00  1.210          H  
ATOM   1457 2HG2 THR A  95      13.297   6.248   9.311  1.00  1.210          H  
ATOM   1458 3HG2 THR A  95      11.908   5.642  10.238  1.00  1.210          H  
ATOM   1459  N   ALA A  96      11.054   5.374   5.287  1.00  0.940          N  
ATOM   1460  CA  ALA A  96      10.379   4.803   4.144  1.00  1.050          C  
ATOM   1461  C   ALA A  96      10.429   3.304   4.268  1.00  0.960          C  
ATOM   1462  O   ALA A  96      11.506   2.711   4.388  1.00  1.070          O  
ATOM   1463  CB  ALA A  96      10.998   5.264   2.837  1.00  1.430          C  
ATOM   1464  H   ALA A  96      12.028   5.633   5.245  1.00  1.130          H  
ATOM   1465  HA  ALA A  96       9.333   5.111   4.164  1.00  1.260          H  
ATOM   1466 1HB  ALA A  96      10.457   4.815   2.003  1.00  1.710          H  
ATOM   1467 2HB  ALA A  96      10.934   6.350   2.768  1.00  1.710          H  
ATOM   1468 3HB  ALA A  96      12.019   4.968   2.797  1.00  1.710          H  
ATOM   1469  N   VAL A  97       9.267   2.679   4.264  1.00  1.050          N  
ATOM   1470  CA  VAL A  97       9.236   1.245   4.407  1.00  0.990          C  
ATOM   1471  C   VAL A  97       8.557   0.627   3.213  1.00  1.000          C  
ATOM   1472  O   VAL A  97       7.468   1.039   2.811  1.00  1.130          O  
ATOM   1473  CB  VAL A  97       8.565   0.811   5.726  1.00  1.410          C  
ATOM   1474  CG1 VAL A  97       8.538  -0.724   5.826  1.00  1.410          C  
ATOM   1475  CG2 VAL A  97       9.352   1.396   6.904  1.00  1.410          C  
ATOM   1476  H   VAL A  97       8.408   3.207   4.173  1.00  1.260          H  
ATOM   1477  HA  VAL A  97      10.255   0.895   4.441  1.00  1.190          H  
ATOM   1478  HB  VAL A  97       7.539   1.169   5.751  1.00  1.690          H  
ATOM   1479 1HG1 VAL A  97       8.080  -0.996   6.751  1.00  1.690          H  
ATOM   1480 2HG1 VAL A  97       7.969  -1.158   5.001  1.00  1.690          H  
ATOM   1481 3HG1 VAL A  97       9.559  -1.107   5.804  1.00  1.690          H  
ATOM   1482 1HG2 VAL A  97       8.888   1.096   7.835  1.00  1.690          H  
ATOM   1483 2HG2 VAL A  97      10.383   1.031   6.876  1.00  1.690          H  
ATOM   1484 3HG2 VAL A  97       9.359   2.485   6.842  1.00  1.690          H  
ATOM   1485  N   CYS A  98       9.233  -0.333   2.625  1.00  0.910          N  
ATOM   1486  CA  CYS A  98       8.715  -1.022   1.471  1.00  0.940          C  
ATOM   1487  C   CYS A  98       8.285  -2.435   1.819  1.00  0.860          C  
ATOM   1488  O   CYS A  98       8.868  -3.084   2.694  1.00  0.800          O  
ATOM   1489  CB  CYS A  98       9.787  -1.067   0.385  1.00  1.300          C  
ATOM   1490  SG  CYS A  98      10.309   0.573  -0.170  1.00  1.300          S  
ATOM   1491  H   CYS A  98      10.133  -0.582   3.042  1.00  1.090          H  
ATOM   1492  HA  CYS A  98       7.851  -0.476   1.094  1.00  1.130          H  
ATOM   1493 1HB  CYS A  98      10.662  -1.581   0.761  1.00  1.560          H  
ATOM   1494 2HB  CYS A  98       9.420  -1.625  -0.477  1.00  1.560          H  
ATOM   1495  HG  CYS A  98      10.357   1.095   1.054  1.00  1.560          H  
ATOM   1496  N   LEU A  99       7.248  -2.900   1.139  1.00  0.940          N  
ATOM   1497  CA  LEU A  99       6.809  -4.279   1.256  1.00  1.000          C  
ATOM   1498  C   LEU A  99       6.891  -4.864  -0.160  1.00  1.140          C  
ATOM   1499  O   LEU A  99       5.894  -4.787  -0.881  1.00  1.330          O  
ATOM   1500  CB  LEU A  99       5.356  -4.335   1.756  1.00  1.380          C  
ATOM   1501  CG  LEU A  99       5.045  -3.623   3.108  1.00  1.380          C  
ATOM   1502  CD1 LEU A  99       3.578  -3.637   3.329  1.00  1.380          C  
ATOM   1503  CD2 LEU A  99       5.736  -4.308   4.265  1.00  1.380          C  
ATOM   1504  H   LEU A  99       6.780  -2.283   0.485  1.00  1.130          H  
ATOM   1505  HA  LEU A  99       7.454  -4.817   1.939  1.00  1.200          H  
ATOM   1506 1HB  LEU A  99       4.712  -3.896   0.999  1.00  1.650          H  
ATOM   1507 2HB  LEU A  99       5.078  -5.386   1.870  1.00  1.650          H  
ATOM   1508  HG  LEU A  99       5.377  -2.586   3.055  1.00  1.650          H  
ATOM   1509 1HD1 LEU A  99       3.379  -3.127   4.251  1.00  1.650          H  
ATOM   1510 2HD1 LEU A  99       3.074  -3.125   2.511  1.00  1.650          H  
ATOM   1511 3HD1 LEU A  99       3.221  -4.661   3.389  1.00  1.650          H  
ATOM   1512 1HD2 LEU A  99       5.498  -3.793   5.191  1.00  1.650          H  
ATOM   1513 2HD2 LEU A  99       5.410  -5.344   4.334  1.00  1.650          H  
ATOM   1514 3HD2 LEU A  99       6.799  -4.279   4.105  1.00  1.650          H  
ATOM   1515  N   PRO A 100       8.013  -5.514  -0.597  1.00  1.160          N  
ATOM   1516  CA  PRO A 100       8.316  -5.940  -1.993  1.00  1.390          C  
ATOM   1517  C   PRO A 100       7.493  -7.155  -2.363  1.00  1.630          C  
ATOM   1518  O   PRO A 100       7.981  -8.278  -2.475  1.00  1.850          O  
ATOM   1519  CB  PRO A 100       9.820  -6.232  -1.932  1.00  2.080          C  
ATOM   1520  CG  PRO A 100      10.056  -6.696  -0.518  1.00  2.080          C  
ATOM   1521  CD  PRO A 100       9.097  -5.832   0.343  1.00  2.080          C  
ATOM   1522  HA  PRO A 100       8.105  -5.109  -2.681  1.00  1.670          H  
ATOM   1523 1HB  PRO A 100      10.087  -6.992  -2.684  1.00  2.500          H  
ATOM   1524 2HB  PRO A 100      10.388  -5.324  -2.184  1.00  2.500          H  
ATOM   1525 1HG  PRO A 100       9.850  -7.779  -0.436  1.00  2.500          H  
ATOM   1526 2HG  PRO A 100      11.118  -6.559  -0.240  1.00  2.500          H  
ATOM   1527 1HD  PRO A 100       8.728  -6.425   1.153  1.00  2.500          H  
ATOM   1528 2HD  PRO A 100       9.601  -4.919   0.699  1.00  2.500          H  
ATOM   1529  N   HIS A 101       6.217  -6.851  -2.490  1.00  1.780          N  
ATOM   1530  CA  HIS A 101       5.088  -7.733  -2.616  1.00  2.060          C  
ATOM   1531  C   HIS A 101       5.072  -8.737  -3.751  1.00  1.970          C  
ATOM   1532  O   HIS A 101       5.381  -8.440  -4.910  1.00  1.930          O  
ATOM   1533  CB  HIS A 101       3.857  -6.834  -2.705  1.00  2.770          C  
ATOM   1534  CG  HIS A 101       2.558  -7.480  -2.506  1.00  2.770          C  
ATOM   1535  ND1 HIS A 101       1.880  -8.173  -3.488  1.00  2.770          N  
ATOM   1536  CD2 HIS A 101       1.793  -7.525  -1.407  1.00  2.770          C  
ATOM   1537  CE1 HIS A 101       0.729  -8.596  -2.986  1.00  2.770          C  
ATOM   1538  NE2 HIS A 101       0.671  -8.209  -1.720  1.00  2.770          N  
ATOM   1539  H   HIS A 101       5.983  -5.866  -2.380  1.00  2.140          H  
ATOM   1540  HA  HIS A 101       5.000  -8.282  -1.697  1.00  2.470          H  
ATOM   1541 1HB  HIS A 101       3.944  -6.045  -1.959  1.00  3.330          H  
ATOM   1542 2HB  HIS A 101       3.843  -6.351  -3.679  1.00  3.330          H  
ATOM   1543  HD2 HIS A 101       2.022  -7.080  -0.435  1.00  3.330          H  
ATOM   1544  HE1 HIS A 101      -0.034  -9.168  -3.515  1.00  3.330          H  
ATOM   1545  HE2 HIS A 101      -0.071  -8.357  -1.022  1.00  3.330          H  
ATOM   1546  N   PHE A 102       4.685  -9.942  -3.356  1.00  2.240          N  
ATOM   1547  CA  PHE A 102       4.474 -11.117  -4.164  1.00  2.380          C  
ATOM   1548  C   PHE A 102       3.704 -12.160  -3.390  1.00  2.210          C  
ATOM   1549  O   PHE A 102       4.163 -12.663  -2.356  1.00  2.570          O  
ATOM   1550  CB  PHE A 102       5.756 -11.769  -4.649  1.00  3.280          C  
ATOM   1551  CG  PHE A 102       5.411 -13.050  -5.356  1.00  3.280          C  
ATOM   1552  CD1 PHE A 102       4.901 -13.051  -6.642  1.00  3.280          C  
ATOM   1553  CD2 PHE A 102       5.545 -14.271  -4.689  1.00  3.280          C  
ATOM   1554  CE1 PHE A 102       4.534 -14.236  -7.247  1.00  3.280          C  
ATOM   1555  CE2 PHE A 102       5.178 -15.447  -5.293  1.00  3.280          C  
ATOM   1556  CZ  PHE A 102       4.671 -15.430  -6.571  1.00  3.280          C  
ATOM   1557  H   PHE A 102       4.489 -10.041  -2.371  1.00  2.690          H  
ATOM   1558  HA  PHE A 102       3.878 -10.832  -5.032  1.00  2.860          H  
ATOM   1559 1HB  PHE A 102       6.281 -11.106  -5.339  1.00  3.930          H  
ATOM   1560 2HB  PHE A 102       6.420 -11.986  -3.808  1.00  3.930          H  
ATOM   1561  HD1 PHE A 102       4.780 -12.106  -7.174  1.00  3.930          H  
ATOM   1562  HD2 PHE A 102       5.936 -14.280  -3.668  1.00  3.930          H  
ATOM   1563  HE1 PHE A 102       4.129 -14.228  -8.258  1.00  3.930          H  
ATOM   1564  HE2 PHE A 102       5.281 -16.392  -4.760  1.00  3.930          H  
ATOM   1565  HZ  PHE A 102       4.375 -16.361  -7.051  1.00  3.930          H  
ATOM   1566  N   VAL A 103       2.542 -12.494  -3.906  1.00  2.200          N  
ATOM   1567  CA  VAL A 103       1.667 -13.469  -3.299  1.00  2.310          C  
ATOM   1568  C   VAL A 103       1.242 -14.469  -4.343  1.00  2.410          C  
ATOM   1569  O   VAL A 103       0.736 -14.066  -5.393  1.00  2.830          O  
ATOM   1570  CB  VAL A 103       0.428 -12.747  -2.713  1.00  3.190          C  
ATOM   1571  CG1 VAL A 103      -0.594 -13.757  -2.094  1.00  3.190          C  
ATOM   1572  CG2 VAL A 103       0.875 -11.725  -1.667  1.00  3.190          C  
ATOM   1573  H   VAL A 103       2.253 -12.044  -4.766  1.00  2.640          H  
ATOM   1574  HA  VAL A 103       2.210 -13.997  -2.525  1.00  2.770          H  
ATOM   1575  HB  VAL A 103      -0.065 -12.224  -3.519  1.00  3.830          H  
ATOM   1576 1HG1 VAL A 103      -1.449 -13.206  -1.726  1.00  3.830          H  
ATOM   1577 2HG1 VAL A 103      -0.920 -14.457  -2.853  1.00  3.830          H  
ATOM   1578 3HG1 VAL A 103      -0.177 -14.313  -1.292  1.00  3.830          H  
ATOM   1579 1HG2 VAL A 103       0.006 -11.196  -1.297  1.00  3.830          H  
ATOM   1580 2HG2 VAL A 103       1.366 -12.202  -0.855  1.00  3.830          H  
ATOM   1581 3HG2 VAL A 103       1.555 -11.021  -2.104  1.00  3.830          H  
ATOM   1582  N   SER A 104       1.402 -15.763  -4.083  1.00  2.420          N  
ATOM   1583  CA  SER A 104       0.928 -16.702  -5.071  1.00  2.680          C  
ATOM   1584  C   SER A 104      -0.570 -16.789  -4.866  1.00  2.940          C  
ATOM   1585  O   SER A 104      -1.036 -17.162  -3.788  1.00  3.100          O  
ATOM   1586  CB  SER A 104       1.563 -18.063  -4.894  1.00  3.650          C  
ATOM   1587  OG  SER A 104       1.042 -18.984  -5.818  1.00  3.650          O  
ATOM   1588  H   SER A 104       1.838 -16.125  -3.228  1.00  2.900          H  
ATOM   1589  HA  SER A 104       1.136 -16.323  -6.072  1.00  3.220          H  
ATOM   1590 1HB  SER A 104       2.642 -17.983  -5.016  1.00  4.380          H  
ATOM   1591 2HB  SER A 104       1.373 -18.420  -3.878  1.00  4.380          H  
ATOM   1592  HG  SER A 104       1.468 -19.821  -5.621  1.00  4.380          H  
ATOM   1593  N   LEU A 105      -1.341 -16.333  -5.843  1.00  3.530          N  
ATOM   1594  CA  LEU A 105      -2.776 -16.336  -5.650  1.00  4.220          C  
ATOM   1595  C   LEU A 105      -3.613 -16.607  -6.859  1.00  4.570          C  
ATOM   1596  O   LEU A 105      -3.248 -16.276  -7.989  1.00  4.910          O  
ATOM   1597  CB  LEU A 105      -3.259 -15.013  -5.028  1.00  5.630          C  
ATOM   1598  CG  LEU A 105      -3.035 -13.660  -5.813  1.00  5.630          C  
ATOM   1599  CD1 LEU A 105      -4.208 -13.354  -6.799  1.00  5.630          C  
ATOM   1600  CD2 LEU A 105      -2.939 -12.538  -4.800  1.00  5.630          C  
ATOM   1601  H   LEU A 105      -0.926 -16.003  -6.704  1.00  4.240          H  
ATOM   1602  HA  LEU A 105      -3.001 -17.107  -4.943  1.00  5.060          H  
ATOM   1603 1HB  LEU A 105      -4.335 -15.109  -4.888  1.00  6.760          H  
ATOM   1604 2HB  LEU A 105      -2.812 -14.915  -4.050  1.00  6.760          H  
ATOM   1605  HG  LEU A 105      -2.105 -13.721  -6.382  1.00  6.760          H  
ATOM   1606 1HD1 LEU A 105      -4.014 -12.407  -7.295  1.00  6.760          H  
ATOM   1607 2HD1 LEU A 105      -4.308 -14.111  -7.552  1.00  6.760          H  
ATOM   1608 3HD1 LEU A 105      -5.141 -13.284  -6.234  1.00  6.760          H  
ATOM   1609 1HD2 LEU A 105      -2.763 -11.596  -5.314  1.00  6.760          H  
ATOM   1610 2HD2 LEU A 105      -3.868 -12.467  -4.233  1.00  6.760          H  
ATOM   1611 3HD2 LEU A 105      -2.138 -12.734  -4.138  1.00  6.760          H  
ATOM   1612  N   GLN A 106      -4.792 -17.139  -6.585  1.00  4.790          N  
ATOM   1613  CA  GLN A 106      -5.847 -17.184  -7.571  1.00  5.290          C  
ATOM   1614  C   GLN A 106      -6.624 -15.883  -7.362  1.00  6.000          C  
ATOM   1615  O   GLN A 106      -6.854 -15.458  -6.216  1.00  6.500          O  
ATOM   1616  CB  GLN A 106      -6.749 -18.395  -7.387  1.00  7.210          C  
ATOM   1617  CG  GLN A 106      -6.074 -19.723  -7.593  1.00  7.210          C  
ATOM   1618  CD  GLN A 106      -7.054 -20.875  -7.457  1.00  7.210          C  
ATOM   1619  OE1 GLN A 106      -8.271 -20.674  -7.548  1.00  7.210          O  
ATOM   1620  NE2 GLN A 106      -6.537 -22.079  -7.244  1.00  7.210          N  
ATOM   1621  H   GLN A 106      -4.950 -17.488  -5.638  1.00  5.750          H  
ATOM   1622  HA  GLN A 106      -5.426 -17.183  -8.578  1.00  6.350          H  
ATOM   1623 1HB  GLN A 106      -7.127 -18.386  -6.391  1.00  8.650          H  
ATOM   1624 2HB  GLN A 106      -7.598 -18.326  -8.065  1.00  8.650          H  
ATOM   1625 1HG  GLN A 106      -5.636 -19.749  -8.589  1.00  8.650          H  
ATOM   1626 2HG  GLN A 106      -5.297 -19.840  -6.835  1.00  8.650          H  
ATOM   1627 1HE2 GLN A 106      -7.138 -22.875  -7.151  1.00  8.650          H  
ATOM   1628 2HE2 GLN A 106      -5.545 -22.195  -7.179  1.00  8.650          H  
ATOM   1629  N   GLU A 107      -7.089 -15.270  -8.442  1.00  6.360          N  
ATOM   1630  CA  GLU A 107      -7.806 -14.001  -8.332  1.00  7.280          C  
ATOM   1631  C   GLU A 107      -9.055 -14.085  -7.467  1.00  7.600          C  
ATOM   1632  O   GLU A 107      -9.409 -13.130  -6.778  1.00  8.320          O  
ATOM   1633  CB  GLU A 107      -8.185 -13.501  -9.726  1.00  9.820          C  
ATOM   1634  CG  GLU A 107      -6.989 -13.147 -10.607  1.00  9.820          C  
ATOM   1635  CD  GLU A 107      -6.393 -14.343 -11.309  1.00  9.820          C  
ATOM   1636  OE1 GLU A 107      -6.862 -15.446 -11.080  1.00  9.820          O  
ATOM   1637  OE2 GLU A 107      -5.477 -14.163 -12.068  1.00  9.820          O  
ATOM   1638  H   GLU A 107      -6.902 -15.654  -9.373  1.00  7.630          H  
ATOM   1639  HA  GLU A 107      -7.134 -13.274  -7.879  1.00  8.740          H  
ATOM   1640 1HB  GLU A 107      -8.778 -14.257 -10.239  1.00 11.790          H  
ATOM   1641 2HB  GLU A 107      -8.805 -12.609  -9.632  1.00 11.790          H  
ATOM   1642 1HG  GLU A 107      -7.302 -12.418 -11.354  1.00 11.790          H  
ATOM   1643 2HG  GLU A 107      -6.223 -12.684  -9.984  1.00 11.790          H  
ATOM   1644  N   GLY A 108      -9.716 -15.234  -7.478  1.00  7.320          N  
ATOM   1645  CA  GLY A 108     -10.929 -15.423  -6.702  1.00  7.930          C  
ATOM   1646  C   GLY A 108     -10.690 -15.954  -5.287  1.00  8.170          C  
ATOM   1647  O   GLY A 108     -11.651 -16.296  -4.601  1.00  8.800          O  
ATOM   1648  H   GLY A 108      -9.396 -15.981  -8.080  1.00  8.780          H  
ATOM   1649 1HA  GLY A 108     -11.464 -14.476  -6.645  1.00  9.520          H  
ATOM   1650 2HA  GLY A 108     -11.580 -16.114  -7.234  1.00  9.520          H  
ATOM   1651  N   LYS A 109      -9.429 -16.081  -4.856  1.00  7.880          N  
ATOM   1652  CA  LYS A 109      -9.158 -16.650  -3.535  1.00  8.350          C  
ATOM   1653  C   LYS A 109      -8.476 -15.707  -2.524  1.00  8.240          C  
ATOM   1654  O   LYS A 109      -8.765 -15.797  -1.328  1.00  8.080          O  
ATOM   1655  CB  LYS A 109      -8.344 -17.920  -3.691  1.00 11.500          C  
ATOM   1656  CG  LYS A 109      -8.991 -19.071  -4.475  1.00 11.500          C  
ATOM   1657  CD  LYS A 109     -10.190 -19.664  -3.750  1.00 11.500          C  
ATOM   1658  CE  LYS A 109     -10.689 -20.919  -4.443  1.00 11.500          C  
ATOM   1659  NZ  LYS A 109     -11.824 -21.531  -3.705  1.00 11.500          N  
ATOM   1660  H   LYS A 109      -8.654 -15.767  -5.441  1.00  9.460          H  
ATOM   1661  HA  LYS A 109     -10.109 -16.919  -3.086  1.00 10.020          H  
ATOM   1662 1HB  LYS A 109      -7.382 -17.682  -4.136  1.00 13.800          H  
ATOM   1663 2HB  LYS A 109      -8.158 -18.309  -2.730  1.00 13.800          H  
ATOM   1664 1HG  LYS A 109      -9.314 -18.712  -5.451  1.00 13.800          H  
ATOM   1665 2HG  LYS A 109      -8.247 -19.854  -4.626  1.00 13.800          H  
ATOM   1666 1HD  LYS A 109      -9.924 -19.902  -2.720  1.00 13.800          H  
ATOM   1667 2HD  LYS A 109     -11.004 -18.947  -3.742  1.00 13.800          H  
ATOM   1668 1HE  LYS A 109     -11.009 -20.674  -5.455  1.00 13.800          H  
ATOM   1669 2HE  LYS A 109      -9.873 -21.639  -4.496  1.00 13.800          H  
ATOM   1670 1HZ  LYS A 109     -12.143 -22.375  -4.159  1.00 13.800          H  
ATOM   1671 2HZ  LYS A 109     -11.511 -21.759  -2.768  1.00 13.800          H  
ATOM   1672 3HZ  LYS A 109     -12.603 -20.893  -3.645  1.00 13.800          H  
ATOM   1673  N   VAL A 110      -7.559 -14.834  -2.972  1.00  8.580          N  
ATOM   1674  CA  VAL A 110      -6.871 -13.947  -2.011  1.00  8.980          C  
ATOM   1675  C   VAL A 110      -7.140 -12.487  -2.371  1.00  9.740          C  
ATOM   1676  O   VAL A 110      -8.132 -11.921  -1.916  1.00 10.300          O  
ATOM   1677  OXT VAL A 110      -6.252 -11.812  -2.888  1.00 13.470          O  
ATOM   1678  CB  VAL A 110      -5.340 -14.208  -1.941  1.00 11.880          C  
ATOM   1679  CG1 VAL A 110      -4.647 -13.260  -0.931  1.00 11.880          C  
ATOM   1680  CG2 VAL A 110      -5.091 -15.615  -1.529  1.00 11.880          C  
ATOM   1681  H   VAL A 110      -7.346 -14.818  -3.973  1.00 10.300          H  
ATOM   1682  HA  VAL A 110      -7.275 -14.130  -1.015  1.00 10.780          H  
ATOM   1683  HB  VAL A 110      -4.912 -14.031  -2.902  1.00 14.260          H  
ATOM   1684 1HG1 VAL A 110      -3.591 -13.478  -0.908  1.00 14.260          H  
ATOM   1685 2HG1 VAL A 110      -4.782 -12.221  -1.196  1.00 14.260          H  
ATOM   1686 3HG1 VAL A 110      -5.070 -13.428   0.055  1.00 14.260          H  
ATOM   1687 1HG2 VAL A 110      -4.023 -15.812  -1.489  1.00 14.260          H  
ATOM   1688 2HG2 VAL A 110      -5.529 -15.789  -0.552  1.00 14.260          H  
ATOM   1689 3HG2 VAL A 110      -5.550 -16.271  -2.252  1.00 14.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -547.04 82.7097 349.838 -36.1389 12.0582 27.1053 186.376 -206.098 -0.72605 -4.622 -149.94 -45.8301 -20.6615 -36.4886 -17.4553 -7.03308 0 93.9382 7.17665 11.673 43.2121 89.039 -24.4569 23.213 -7.15987 34.3071 97.3858 -45.6187
LYS:NtermProteinFull_1 -1.3918 0.06978 1.22335 -0.30372 0.02334 0.14067 0.22961 -0.5719 -0.05262 -0.15916 0.38758 1.13753 0 0 0 0 0 0.07223 0.14146 0.00552 1.61053 0 0 0 -1.5107 0 0.06654 1.11823
HIS_D_2 -1.63944 0.08016 1.50447 -0.43333 0.03975 0.57558 0.17477 -0.6845 -0 -0 0.11512 -0.29173 0 0 0 0 0 0.01267 -0.04803 0.03308 0 1.57932 -0.50765 0 -0.45461 -0.05053 0.21788 0.22299
MET_3 -2.39401 0.1777 3.17432 -0.30513 0.09132 0.01473 0.75264 -1.38044 -0.05262 -0.15916 -2.37668 0.10836 0 0 0 0 0 0.01277 -0.00105 0.01842 1.24972 0 0.00546 0 0.60916 -0.3381 0.33428 -0.45831
GLU_4 -3.20754 0.60879 3.02823 -0.48199 0.22444 1.53763 0.95139 -1.33861 -0.01873 -0.15363 -1.18693 -2.46636 0 0 0 0 0 0.01689 -0.01904 0.00542 0 4.15857 0.08196 0 -2.7348 -0.57058 0.87685 -0.68803
PRO_5 -3.15504 0.35002 1.5524 -0.17968 0.06464 0.12831 0.53264 -0.67625 -0.00171 -0.00463 0.04343 0.00827 0 0 0 0 0 0.00629 0.01311 0.00142 0.18591 0 -0.87796 0 -2.4119 0.05027 0.82313 -3.54733
LEU_6 -4.98209 0.71982 4.44033 -0.50811 0.29124 0.12055 1.70702 -2.01912 -0.01207 -0.07744 -2.31379 0.10469 0 0 0 0 0 0.00133 -0.02529 0.11414 1.08917 0 -0.37429 0 0.18072 0.30901 0.30909 -0.9251
GLY_7 -3.58285 0.48219 2.99331 -4e-05 0 0 1.17884 -1.67511 -0.00171 -0.00463 -0.38416 -0.41368 0 0 0 0 0 0.00716 -0.09219 0 0 0 0.39957 0 0.83697 0.13252 0.3386 0.21478
THR_8 -4.26152 0.35847 3.31179 -0.1293 0.09541 0.06352 0.67179 -1.82668 -0.00859 -0.12308 -0.18459 -0.84447 0 0 0 0 0 0.00938 -0.0531 0.00373 0.06473 0 0.00033 2.26016 -1.0874 0.04214 0.42022 -1.21706
ASP_9 -2.91838 0.17833 3.63695 -0.12005 0.03272 0.38301 1.24934 -1.57221 -0.02294 -0.19797 -1.66694 -0.13304 0 0 0 0 0 0.00783 0.01609 0.0669 0 2.19937 -0.27409 0 -2.3716 -0.49551 0.47233 -1.52986
ASP_10 -4.8152 0.74851 6.64154 -0.19461 0.02522 0.63134 3.57652 -2.92677 -0.00788 -0.03319 -4.98986 -0.82904 0 0 -1.55219 0 0 0.00646 0.08353 0.03109 0 2.0165 -0.87552 0 -2.3716 0.0834 0.78845 -3.9633
ASP_11 -4.29847 0.60042 4.84401 -0.09835 0.02626 0.26526 1.68801 -2.25474 -2e-05 -9e-05 -2.59676 -0.35311 0 0 -0.90132 0 0 0.01909 0.02316 0.5456 0 2.07671 0.05878 0 -2.3716 0.22023 0.91074 -1.59619
PHE_12 -7.87833 1.30816 2.3852 -0.64174 0.12911 0.35667 2.36939 -2.16616 -0 -0 -0.00295 0.16165 0 0 0 0 0 0.00608 0.00637 0.06971 0 2.39915 0.01699 0 1.0402 -0.12174 0.65553 0.0933
TRP_13 -8.95777 1.19011 2.90203 -1.37474 0.51103 1.14252 2.39507 -2.71318 -2e-05 -0.00053 -2.69476 -0.94623 0 0 -0.60448 0 0 0.04183 -0.04098 0.41399 0 2.44931 -0.00917 0 1.6906 -0.14702 1.24912 -3.50327
GLY_14 -4.26225 0.63074 3.88712 -0.00064 0 0 1.70862 -2.16361 -0.00418 -0.04046 -0.92249 -0.18716 0 0 0 0 0 0.04226 0.36462 0 0 0 -1.53511 0 0.83697 0.34378 1.39993 0.09815
PRO_15 -5.78034 1.46738 3.81227 -0.17676 0.00226 0.12483 1.49881 -1.54225 -0.00312 -0.03773 -1.42728 0.03101 0 0 -0.65261 0 0 0.05288 0.00133 0.01843 1.07577 0 -0.63902 0 -2.4119 0.39248 1.19316 -3.00042
SER_16 -3.54903 0.4498 4.07909 -0.03243 0.07035 0.03202 2.24389 -1.69676 -0.00588 -0.03855 -2.85306 -0.29309 0 0 -2.23491 0 0 0.05253 0.01205 0.29639 0.69314 0 1.57825 1.93555 -0.77834 5.20738 1.4545 6.62289
GLY_17 -1.79509 0.35872 2.76073 -0.00036 0 0 1.51856 -1.22709 -0.00418 -0.04046 -1.45291 -0.20303 0 0 -1.20778 0 0 0.03568 0.12323 0 0 0 -1.53183 0 0.83697 5.59159 1.36484 5.1276
PRO_18 -2.26534 0.40507 1.66993 -0.10671 0.00081 0.07665 0.89755 -0.87324 -0 -0 -1.12064 0.34298 0 0 0 0 0 0.0044 -0.03591 0.00039 0.16864 0 -1.18336 0 -2.4119 -0.14067 1.64744 -2.92391
VAL_19 -7.41655 1.71927 0.07875 -0.27316 0.22578 0.05402 1.04635 -1.64619 -0 -0 -0.06558 -0.23283 0 0 0 0 0 0.01662 -0.06263 0.22281 0.58233 0 -0.69525 0 1.9342 -0.44266 1.60642 -3.34831
SER_20 -3.2438 0.3297 2.23833 -0.03659 0.00513 0.07132 1.16279 -1.25369 -0.0032 -0.05537 -0.48604 -0.56225 0 0 0 0 0 0.03075 -0.04793 0.00113 0.14637 0 0.0586 0.62576 -0.77834 0.70275 0.7835 -0.31108
THR_21 -7.69285 1.40508 5.24525 -0.10929 0.16747 0.06575 2.61593 -2.9757 -0.00484 -0.0646 -1.54714 -1.3164 0 0 -0.60039 0 0 0.09726 -0.05966 0.33025 0.57835 0 -0.56226 2.33734 -1.0874 1.1441 0.71214 -1.32162
GLU_22 -6.69616 1.06915 4.75825 -0.17998 0.01792 0.27257 1.92051 -2.32628 -2e-05 -0.00026 -0.56207 -0.58201 0 0 0 0 0 1.1066 0.89387 0.00303 0 2.74267 0.44088 0 -2.7348 0.67839 0.95408 1.77634
VAL_23 -6.93926 0.67077 1.15594 -0.27329 0.13714 0.05969 1.78833 -1.82411 -0.01895 -0.06781 -1.53441 -0.38864 0 0 0 0 0 0.16638 0.2216 0.03117 0.20241 0 -0.58474 0 1.9342 0.31327 1.07523 -3.87507
VAL_24 -7.79836 1.11135 3.84447 -0.28829 0.28068 0.06512 2.8124 -2.81638 -0.00079 -0.00233 -2.6593 -0.31311 0 0 0 0 0 0.04484 -0.04952 0.00448 0.19452 0 -0.73763 0 1.9342 -0.25422 0.94244 -3.68541
ASP_25 -5.16338 0.20114 6.87304 -0.1449 0.00377 0.43253 3.28854 -3.02742 -0.0302 -0.17923 -5.0769 -0.70223 0 0 0 -0.45257 0 0.08376 -0.02099 0.31174 0 3.38699 0.34679 0 -2.3716 -0.09486 0.5503 -1.78567
ARG_26 -5.96527 0.31981 4.98528 -0.6088 0.1931 0.41224 2.39381 -2.33606 -0.00997 -0.08809 -2.88089 0.37086 0 0 -1.11344 0 0 1.71577 0.56221 0.06553 1.89354 0 0.10664 0 -1.2888 0.15727 1.31228 0.19703
GLU_27 -5.18523 0.77625 6.52579 -0.40024 0.0651 0.73238 3.78982 -2.70654 -0.01106 -0.10741 -4.76273 -0.74235 0 0 0 -1.05518 0 0.8241 0.00521 0.16484 0 3.29871 0.15403 0 -2.7348 0.74528 1.36078 0.73676
ARG_28 -2.83697 0.27049 3.1899 -0.40926 0.04896 0.19765 1.40888 -1.43033 -0.01454 -0.15039 -1.18687 0.10327 0 0 -1.11344 0 0 0.46715 -0.01107 0.02182 1.34117 0 0.33154 0 -1.2888 6.1755 0.51504 5.62969
ASN_29 -2.45519 0.23261 2.38092 -0.32837 0.09889 0.6233 0.93021 -1.18581 -0.00774 -0.02426 -0.354 -1.51209 0 0 0 0 0 0.46738 0.03616 0.10258 0 2.13717 -0.39686 0 -0.93687 5.5067 0.56244 5.87716
LEU_30 -6.18685 0.87403 5.23995 -0.56755 0.1201 0.13753 2.82958 -2.62437 -0 -0 -2.0835 0.21186 0 0 0 0 0 2.17082 0.06088 0.19283 0.71666 0 -0.31239 0 0.18072 -0.01807 0.74964 1.69187
TYR_31 -6.01706 0.66634 2.16365 -0.60208 0.12475 0.31612 0.55553 -1.60175 -0.02227 -0.17465 -0.21408 -0.26334 0 0 0 0 0 2.81243 -0.02416 0.03858 0 2.08056 -0.11828 0.01015 1.2797 -0.15124 0.89135 1.75026
ARG_32 -4.76284 0.44502 4.41392 -0.58879 0.06425 0.37971 2.26195 -2.08995 -0.00019 -0.00401 -2.65472 0.18298 0 0 0 0 0 0.26894 0.01691 0.14115 2.26611 0 -0.19101 0 -1.2888 -0.2274 0.66581 -0.70097
VAL_33 -5.45947 0.72849 1.56145 -0.38594 0.372 0.10076 0.8607 -1.48465 -0 -0 -0.72707 0.03401 0 0 0 0 0 0.38563 -0.06172 0.1285 1.32346 0 -0.57024 0 1.9342 -0.31885 0.53757 -1.04117
ARG_34 -7.86525 0.71345 4.76062 -0.49169 0.0889 0.29885 1.69033 -2.54844 -0 -0 -1.25867 0.16763 0 0 0 0 0 0.6146 0.01309 0.43492 1.79783 0 0.09007 0 -1.2888 0.13629 0.60332 -2.04296
LEU_35 -4.50966 0.67968 1.84502 -0.47297 0.28272 0.07991 0.78648 -1.3712 -0 -0 -0.71947 0.38499 0 0 0 0 0 0.21717 0.15253 0.01542 0.34274 0 -0.24469 0 0.18072 0.06673 0.84869 -1.43519
PRO_36 -4.59507 0.81456 1.99844 -0.19976 0.00494 0.14626 0.52596 -0.82601 -0 -0 -0.03449 -0.00598 0 0 0 0 0 0.1678 0.00361 0.00127 0.39678 0 -0.89838 0 -2.4119 -0.47196 0.97231 -4.41161
MET_37 -3.34627 0.34941 1.57567 -0.2013 0.0197 0.06 0.69868 -0.86213 -0 -0 0.44657 -0.13611 0 0 0 0 0 0.25165 -0.01425 0.11006 1.92566 0 -0.03712 0 0.60916 -0.45121 0.68265 1.68081
ALA_38 -5.75068 1.54216 1.50336 -0.02112 0 0 1.62651 -2.09215 -0 -0 -0.56583 -0.10887 0 0 -0.6714 0 0 0.78636 -0.02398 0 0 0 -0.0553 0 1.8394 -0.21698 0.85878 -1.34976
GLY_39 -1.59823 0.15298 2.06639 -5e-05 0 0 1.2168 -1.02481 -0 -0 -0.33895 -0.46745 0 0 0 0 0 0.22482 0.40169 0 0 0 0.40831 0 0.83697 0.24306 0.88037 3.00189
SER_40 -3.87282 0.95653 3.891 -0.02967 0 0.06885 2.31645 -2.13823 -0 -0 -1.64479 -0.19594 0 0 0 0 0 0.36276 0.0459 0.03321 0.11855 0 -0.46911 0.6266 -0.77834 0.07019 0.60647 -0.03237
TYR_41 -6.86963 1.16086 1.87686 -1.10106 0.21177 0.77605 0.77882 -1.54102 -0 -0 -0.56368 -0.38417 0 0 0 0 0 0.56409 0.2876 0.76502 0 2.35016 -0.14617 0.0004 1.2797 -0.2063 0.71973 -0.04097
HIS_D_42 -5.47303 1.76584 4.3431 -0.4231 0.01692 0.49715 2.52249 -2.22802 -0.00012 -0.00275 -1.26873 -0.34981 0 0 0 0 0 6.65238 -0.00618 0.05076 0 2.47736 -0.09704 0 -0.45461 0.05267 1.30879 9.38407
CYS_43 -2.92712 0.5226 1.85671 -0.1744 0.31548 0.08248 0.51599 -1.01857 -0 -0 -0.65223 -1.8669 0 0 0 0 0 0.95867 1.76372 0.01141 1.07574 0 -0.08167 0 3.6196 1.20124 2.3933 7.59608
PRO_44 -4.20369 1.0277 3.74224 -0.13921 3e-05 0.10321 1.50173 -1.58817 -0.00012 -0.00275 -0.65194 0.20677 0 0 0 0 0 0.03555 -0.03866 0.04774 0.22706 0 -1.17944 0 -2.4119 0.82734 1.96096 -0.53555
SER_45 -1.49364 0.05454 1.45655 -0.02953 0.00097 0.04782 0.59188 -0.78086 -0 -0 -0.1439 -0.90065 0 0 0 0 0 0.07785 -0.17838 0.00951 0.12068 0 -0.39044 0.60572 -0.77834 -0.14967 0.58841 -1.29149
THR_46 -5.35515 0.8813 3.47767 -0.13506 0.09206 0.07847 2.33664 -2.05192 -0.00347 -0.05623 -0.63374 -1.0507 0 0 0 -0.60439 0 0.10341 -0.05264 0.00047 0.0176 0 -0.42396 2.276 -1.0874 -0.11802 0.61873 -1.69032
GLY_47 -4.33221 0.6794 3.56019 -0.00099 0 0 2.40606 -1.93571 -0 -0 -0.62518 -0.32022 0 0 0 0 0 0.32484 -0.09692 0 0 0 -1.47024 0 0.83697 0.02006 1.17159 0.21765
LEU_48 -8.94722 4.17892 5.72176 -0.45006 0.26514 0.09423 3.7857 -3.35059 -0.01613 -0.14974 -2.31988 0.05966 0 0 0 0 0 9.73531 0.26598 0.08854 1.1357 0 -0.15151 0 0.18072 0.48303 2.45483 13.0644
HIS_49 -8.43977 1.69616 7.08897 -0.4316 0.01839 0.27061 3.20742 -3.44949 -0 -0 -3.04646 -0.56554 0 0 0 -0.37279 0 2.22369 0.01225 0.03019 0 3.03971 0.03439 0 -0.45461 0.30058 3.13193 4.29402
PHE_50 -11.2053 2.23079 3.13279 -0.80494 0.24156 0.2656 2.69535 -2.92478 -0.01067 -0.03779 -2.63354 -0.6968 0 0 0 0 0 0.04623 -0.06687 0.0029 0 2.76703 -0.12567 0 1.0402 0.02666 2.21317 -3.8441
VAL_51 -7.519 1.21372 3.99673 -0.27871 0.22053 0.06021 3.28878 -3.00203 -0 -0 -3.49646 -0.38321 0 0 0 0 0 0.12662 -0.0006 0.17355 0.19225 0 -0.72775 0 1.9342 -0.20623 1.11411 -3.29329
VAL_52 -5.70329 0.73391 2.58346 -0.3071 0.17957 0.06365 2.54788 -2.11948 -0.03132 -0.11738 -1.93423 -0.45724 0 0 0 0 0 0.2339 0.0368 0.11448 0.21411 0 -0.39371 0 1.9342 -0.40077 0.54105 -2.28152
THR_53 -2.9972 0.27911 1.54871 -0.16896 0.09083 0.05939 0.41854 -1.145 -0 -0 0.41143 -0.28147 0 0 0 0 0 0.37867 0.1439 0.00595 0.19683 0 -0.19484 2.29045 -1.0874 -0.1754 0.56997 0.34348
ARG_54 -3.0708 0.97572 3.94877 -0.97067 0.73751 1.02825 2.57485 -1.77273 -0.02065 -0.07959 -2.41551 -0.54666 0 0 0 -1.05518 0 1.72907 0.19793 0.07725 2.76841 0 -0.23259 0 -1.2888 0.96381 1.00562 4.55401
ALA_55 -1.74363 0.2027 1.04615 -0.02288 0.0013 0 0.19638 -0.7682 -0 -0 -0.71145 -0.51534 0 0 0 0 0 0.76943 0.07625 0 0 0 0.62361 0 1.8394 2.14687 1.17495 4.31555
VAL_56 -6.79176 1.56777 2.71755 -0.25322 0.13805 0.04982 2.31524 -2.49306 -0 -0 -1.22745 -0.27674 0 0 0 0 0 0.17221 -0.00091 0.00252 0.48979 0 -0.5196 0 1.9342 1.15202 0.74181 -0.28176
THR_57 -5.62426 0.90479 4.09685 -0.17878 0.14471 0.07107 1.82438 -2.27267 -0.02939 -0.17617 -3.3517 -0.09868 0 0 0 -0.26395 0 0.08451 0.01971 0.09234 0.04833 0 0.13678 2.34208 -1.0874 -0.06923 0.73305 -2.65363
ILE_58 -7.46128 0.59293 3.5366 -0.60262 0.31701 0.11618 2.69571 -2.75541 -0.00947 -0.03388 -2.61142 0.25417 0 0 0 0 0 0.04411 -0.06041 0.12243 1.01085 0 -0.78635 0 0.73287 -0.23188 0.75152 -4.37832
GLU_59 -5.92971 0.62353 5.527 -0.24628 0.04948 0.40483 3.18912 -2.64665 -0.00463 -0.01628 -3.59362 -0.53553 0 0 0 -0.37279 0 0.03833 0.08009 0.10308 0 3.24294 0.26813 0 -2.7348 -0.15726 0.59394 -2.1171
ILE_60 -8.73885 1.40308 2.35826 -0.49322 0.48014 0.10979 2.37048 -2.24533 -0.0256 -0.18362 -2.71202 -0.04923 0 0 0 0 0 0.02806 0.10917 0.13862 0.27812 0 -0.64943 0 0.73287 -0.03718 0.66794 -6.45797
GLY_61 -3.65501 0.40402 2.87257 -0.00051 0 0 1.97642 -1.68001 -0 -0 -1.99541 -0.30045 0 0 0 0 0 0.09535 -0.01965 0 0 0 0.55683 0 0.83697 0.36991 0.47537 -0.06361
PHE_62 -10.5148 2.21022 3.9974 -0.52557 0.03 0.30304 3.23385 -3.20844 -0 -0 -0.68531 -0.09578 0 0 0 0 0 0.76215 -0.00364 0.1481 0 2.31371 -0.23265 0 1.0402 0.61354 0.88348 0.26946
CYS_63 -6.06277 0.7164 3.15324 -0.02934 0 0.01127 1.76661 -1.86514 -0.00056 -0.01424 -2.51749 -0.13826 0 0 0 0 0 1.05906 0.06334 0.06272 0.25513 0 -0.12711 0 3.6196 0.31421 1.33373 1.6004
ALA_64 -6.53951 1.04766 2.44345 -0.025 0.00088 0 1.72535 -2.40791 -0.01147 -0.09391 -1.41804 -0.25666 0 0 -0.53539 0 0 0.54149 0.47719 0 0 0 0.14289 0 1.8394 0.32889 1.43483 -1.30587
TRP_65 -8.78559 0.86684 4.43914 -0.91664 0.17694 0.3118 2.12383 -2.97665 -0 -0 -1.73388 -0.4466 0 0 -0.22485 0 0 0.01136 -0.0117 0.00718 0 1.95689 0.0833 0 1.6906 0.04566 1.38656 -1.99579
SER_66 -5.40242 0.4635 6.26235 -0.03486 0.00059 0.06307 3.74452 -2.95841 -2e-05 -0.0004 -4.7352 -0.91189 0 0 -1.31171 0 0 0.02007 -0.02476 0.09099 0.58305 0 0.13625 0.65331 -0.77834 -0.23604 0.85126 -3.52509
GLN_67 -3.06253 0.12619 2.9546 -0.60077 0.20582 0.99815 1.17101 -1.50032 -0.02631 -0.27709 0.46329 -2.35496 0 0 0 0 0 0.01309 -0.11688 0.06762 0 3.90659 -0.1404 0 -0.18838 -0.32275 0.39583 1.7118
PHE_68 -4.3056 0.67405 2.24232 -0.94904 0.05375 0.41278 1.40146 -1.48155 -0.01772 -0.15401 -0.13579 0.08194 0 0 -0.41039 0 0 0.0521 0.09735 0.00167 0 2.2971 -0.09066 0 1.0402 -0.25577 0.28472 0.8389
LEU_69 -7.66899 1.2651 3.71719 -0.50312 0.25213 0.12712 3.04708 -2.66834 -0.004 -0.06978 -1.12302 0.15911 0 0 0 0 0 0.04987 -0.03322 0.02169 0.24631 0 -0.21629 0 0.18072 -0.08442 0.7638 -2.54105
HIS_D_70 -6.61283 0.56037 6.12711 -0.71436 0.01772 0.75433 3.2353 -3.06081 -0 -0 -2.53312 -0.24992 0 0 -0.53539 0 0 0.03745 -0.04054 0.16253 0 1.67894 -0.14089 0 -0.45461 0.24667 0.81817 -0.70387
GLU_71 -2.08213 0.18721 2.01727 -0.23181 0.03031 0.33802 0.38444 -0.97214 -2e-05 -0.0004 -0.30833 -0.59121 0 0 0 0 0 0.07215 -0.04065 0.00766 0 3.17319 -0.298 0 -2.7348 -0.11065 0.4529 -0.70699
THR_72 -5.48048 0.80726 5.69166 -0.11715 0.04874 0.08182 3.00962 -2.59805 -0.01147 -0.09391 -0.81965 -0.66921 0 0 0 -0.60439 0 0.22307 0.15388 0.10564 0.16856 0 -0.31537 2.46239 -1.0874 -0.5454 0.82866 1.23882
PRO_73 -6.60072 3.08635 4.15744 -0.11834 0.00306 0.08753 2.0572 -2.16868 -0 -0 -1.73823 0.26099 0 0 0 0 0 0.48798 0.095 0.12115 0.15982 0 -1.14359 0 -2.4119 -0.53913 1.83889 -2.36519
LEU_74 -9.74865 1.44626 4.87512 -0.47655 0.13247 0.15648 4.14207 -3.48351 -0 -0 -1.01706 -0.03883 0 0 0 0 0 0.58381 0.21451 1.09361 0.95209 0 0.17133 0 0.18072 0.57717 2.45772 2.21874
GLN_75 -10.1296 2.461 6.18222 -0.70179 0.03467 0.68358 3.08878 -3.21718 -0 -0 -1.67651 -0.12342 0 0 -0.6714 0 0 0.1674 -0.14045 1.83549 0 4.54341 -0.0859 0 -0.18838 0.79347 2.30554 5.16094
HIS_76 -4.66927 0.34587 4.14364 -0.74477 0.00774 0.83606 1.39331 -2.04302 -0.0134 -0.11036 -0.71788 -1.99714 0 0 0 0 0 0.08858 -0.04797 0.00047 0 1.84053 -0.11619 0 -0.45461 -0.41018 1.16699 -1.50162
SER_77 -4.68208 0.66935 4.28896 -0.08441 0.0181 0.12812 1.93176 -2.22042 -0 -0 -0.59597 -1.76922 0 0 0 0 0 0.01776 0.01963 0.00843 1.55699 0 0.28296 1.87155 -0.77834 0.25529 0.36056 1.27903
HIS_78 -7.15085 0.45318 5.21061 -0.709 0.00847 0.77518 2.26015 -2.84447 -0.00164 -0.00923 -1.45377 -1.6616 0 0 0 0 0 0.20963 0.02072 0.0009 0 1.7211 -0.08906 0 -0.45461 0.32162 0.3921 -3.00059
MET_79 -6.94102 0.6616 5.04934 -0.23922 0.04258 0.11256 1.71217 -2.59198 -0.0134 -0.11036 -0.37032 -0.43331 0 0 0 0 0 0.01572 -0.01219 0.08722 1.88108 0 -0.01043 0 0.60916 0.09433 0.31522 -0.14123
VAL_80 -6.07511 0.53209 2.16702 -0.29384 0.22285 0.06783 1.52961 -2.04992 -2e-05 -0.00026 -1.55105 0.04049 0 0 -0.60039 0 0 0.04212 0.12485 1e-05 0.05511 0 -0.42756 0 1.9342 0.02166 0.41729 -3.843
ALA_81 -3.81575 0.41578 0.33495 -0.02256 0 0 1.17095 -1.11118 -0 -0 -0.06137 -0.32948 0 0 -0.8278 0 0 0.02303 -0.02728 0 0 0 0.36354 0 1.8394 0.03413 0.38735 -1.62629
GLY_82 -2.01015 0.46215 1.42137 -0.00029 0 0 0.61686 -0.88881 -0 -0 0.2264 -0.15082 0 0 0 0 0 0.05917 0.2646 0 0 0 -1.47597 0 0.83697 0.90761 1.04722 1.31631
PRO_83 -2.82455 0.887 1.34286 -0.12076 0 0.08671 0.36195 -0.71191 -3e-05 -0.00069 -0.12076 0.45182 0 0 0 0 0 0.13153 0.17827 0.04241 1.0679 0 -0.4127 0 -2.4119 1.69525 1.17388 0.81629
LEU_84 -7.75535 1.461 2.2712 -0.48371 0.11678 0.15318 1.55601 -2.16804 -0 -0 -1.75709 -0.09207 0 0 0 0 0 0.66855 -0.00229 0.31946 0.10194 0 1.23271 0 0.18072 1.9926 0.96098 -1.24342
PHE_85 -5.05078 0.64127 0.4012 -1.24095 0.25927 0.79977 0.38528 -1.0808 -0 -0 0.03595 -0.06971 0 0 0 0 0 0.29143 0.10521 0.01619 0 1.91129 -0.28818 0 1.0402 0.77106 0.86155 -0.21073
ASP_86 -3.67319 0.13304 5.5686 -0.16914 0.03038 0.54603 3.2374 -2.42358 -0.00871 -0.02658 -4.36619 -1.3956 0 0 0 -0.76767 0 0.05567 -0.03554 0.20403 0 2.34392 -0.63272 0 -2.3716 0.05727 0.28473 -3.40946
ILE_87 -5.14502 0.57267 0.98684 -0.46945 0.31822 0.10525 0.81561 -1.29941 -0 -0 -0.54765 -0.09732 0 0 0 0 0 0.0364 -0.0552 0.08409 0.34921 0 -0.7115 0 0.73287 -0.06034 0.4184 -3.96634
LYS_88 -3.80063 0.15542 5.67343 -0.5178 0.14424 0.39641 3.22529 -2.41994 -0.01639 -0.05398 -5.25632 0.07863 0 0 0 -0.76767 0 0.01985 -0.00212 0.14184 2.16502 0 -0.00349 0 -1.5107 -0.30488 0.59099 -2.06279
ALA_89 -4.06356 0.39462 1.16038 -0.02635 0.0013 0 1.24437 -1.57501 -0 -0 -0.99851 -0.36555 0 0 0 0 0 0.00835 -0.04171 0 0 0 0.55958 0 1.8394 0.25174 0.44075 -1.17019
GLU_90 -3.80996 0.5485 4.06864 -0.20309 0.01057 0.24344 1.54231 -1.7449 -0.03266 -0.18824 -1.63173 -0.49105 0 0 0 -0.26395 0 0.03805 -0.07446 0.1663 0 3.17777 -0.35466 0 -2.7348 -0.0444 0.45555 -1.32277
HIS_D_91 -3.69722 0.52309 2.22064 -0.41211 0.10603 0.48295 0.9335 -1.48757 -0 -0 0.31043 -0.619 0 0 0 0 0 0.07738 -0.05097 0.0368 0 3.20415 -0.34093 0 -0.45461 -0.66336 0.51027 0.67947
GLY_92 -1.88307 0.13076 1.95666 -5e-05 0 0 1.08069 -1.14697 -0 -0 -1.00777 -0.409 0 0 0 0 0 0.01773 -0.1957 0 0 0 -1.40754 0 0.83697 -0.85454 0.30811 -2.57372
ALA_93 -2.81881 0.42244 0.87426 -0.0251 5e-05 0 0.7689 -1.18206 -0.00297 -0.01105 0.14681 -0.22359 0 0 0 0 0 0.01451 -0.06544 0 0 0 -0.08142 0 1.8394 -1.00979 0.18021 -1.17366
VAL_94 -1.77694 0.23083 0.9275 -0.27428 0.1678 0.05849 0.34515 -0.76157 -0 -0 -0.13753 -0.30233 0 0 0 0 0 0.10304 -0.00832 0.00034 0.25161 0 -0.78149 0 1.9342 -0.67946 0.15982 -0.54314
THR_95 -2.78358 0.16552 2.44463 -0.10882 0.06171 0.08231 0.96656 -1.29103 -0.00297 -0.01105 -1.61393 -0.69463 0 0 0 -0.45257 0 0.0915 0.00338 0.0123 0.11472 0 -0.41671 2.31321 -1.0874 -0.45405 0.38584 -2.27506
ALA_96 -2.52521 0.24995 2.33757 -0.026 0.00087 0 1.23118 -1.24375 -0.01858 -0.12061 -0.97606 -0.36134 0 0 0 0 0 0.07045 -0.06624 0 0 0 0.45783 0 1.8394 -0.10048 0.42901 1.17799
VAL_97 -5.023 0.62514 1.09244 -0.26169 0.13981 0.05256 0.70765 -1.54045 -0 -0 -0.35922 -0.24808 0 0 0 0 0 0.07948 -0.07659 0.01424 0.29 0 -0.79649 0 1.9342 -0.0878 0.32029 -3.13752
CYS_98 -4.23021 0.17512 3.06651 -0.05461 0 0.01549 2.09471 -1.59838 -0.0094 -0.03485 -2.27673 -0.7296 0 0 0 0 0 0.07493 0.10268 0.02001 0.21027 0 0.03304 0 3.6196 -0.19565 0.34858 0.63152
LEU_99 -4.74186 0.83873 0.54073 -0.49982 0.18555 0.14965 1.40991 -1.13707 -0 -0 -1.19425 -0.09697 0 0 0 0 0 1.22547 0.21678 0.06619 1.07304 0 0.02197 0 0.18072 0.43235 1.19604 -0.13286
PRO_100 -4.05537 0.38725 2.64825 -0.17637 0.03333 0.12432 0.73142 -0.99755 -0 -0 0.11507 0.04005 0 0 0 0 0 1.07536 0.50268 0.01321 0.18948 0 -0.83708 0 -2.4119 0.80678 1.71964 -0.09143
HIS_101 -4.26669 0.68791 3.14213 -0.53251 0.02749 0.4157 1.66284 -1.80959 -0 -0 -2.18806 -0.81416 0 0 -0.8278 0 0 0.12939 0.01926 0.23096 0 1.60693 -0.05918 0 -0.45461 0.17549 1.66294 -1.19156
PHE_102 -5.31888 0.47794 3.72339 -0.98005 0.22191 0.23677 2.11455 -2.35543 -0 -0 -0.95734 -0.74999 0 0 0 0 0 0.00939 -0.04347 0.38054 0 1.83254 -0.24926 0 1.0402 0.37324 1.3394 1.09544
VAL_103 -6.61618 1.29597 0.40051 -0.26973 0.14166 0.05752 0.2952 -1.69435 -0.00016 -0.0034 -0.50559 -0.43851 0 0 0 0 0 0.00566 -0.00666 0.01374 0.25868 0 -0.69935 0 1.9342 0.42972 0.76273 -4.63836
SER_104 -3.10742 0.1485 2.95354 -0.03202 0.00276 0.05507 1.20209 -1.47232 -0.00588 -0.03855 -0.78222 -0.81158 0 0 0 0 0 0.02036 -0.08444 0.0196 0.37601 0 0.42303 0.60238 -0.77834 0.02034 0.71015 -0.57893
LEU_105 -5.17033 0.77406 2.0762 -0.72068 0.46057 0.34384 0.49869 -1.45925 -0.00016 -0.0034 -0.03769 -0.19105 0 0 0 0 0 0.03379 0.88928 0.05467 1.16962 0 0.49497 0 0.18072 0.47757 0.97394 0.84538
GLN_106 -4.58648 0.36825 4.55386 -0.26489 0.04158 0.19957 1.79618 -2.03176 -0.00312 -0.03773 -2.72286 -0.56114 0 0 -0.85826 0 0 0.01015 0.10129 0.01402 0 3.264 -0.00833 0 -0.18838 0.15062 1.01189 0.24845
GLU_107 -1.81981 0.10105 1.90476 -0.45729 0.22836 1.42415 0.51349 -0.98377 -0.02671 -0.15603 -0.00028 -3.02293 0 0 0 0 0 0.00605 -0.07816 0.00585 0 3.86473 -0.33775 0 -2.7348 -0.47956 0.42149 -1.62718
GLY_108 -1.67837 0.24287 1.96184 -6e-05 0 0 0.39531 -0.86371 -0.02671 -0.15603 -0.06765 -0.39084 0 0 0 0 0 0.00232 -0.09643 0 0 0 0.26566 0 0.83697 -0.3581 0.20647 0.27355
LYS_109 -6.72959 0.83858 6.6042 -0.50973 0.14132 0.32695 2.07466 -2.61586 -2e-05 -0.00053 -3.18035 -0.01395 0 0 0 0 0 0.00394 0.03046 0.1398 1.66654 0 -0.24335 0 -1.5107 0.15379 0.4975 -2.32634
VAL:CtermProteinFull_110 -4.77336 0.46197 1.42646 -0.3497 0.45913 0.15379 0.82841 -1.41468 -0 -0 -0.64473 -1.33567 0 0 0 0 0 0.01764 0 0.03701 0.33034 0 0 0 1.9342 0.16884 0.80682 -1.89353
VRT_111 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 46.9691 0 0 0 0 0 0 0 0 0 46.9691
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

