REMARK ID 28827 DOMAINID 28214 MODEL 1 T1048
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 66.999
ATOM      1  N   SER A   1       0.442  29.552 -28.358  1.00  5.190          N  
ATOM      2  CA  SER A   1       0.715  28.876 -27.098  1.00  4.770          C  
ATOM      3  C   SER A   1       0.713  29.860 -25.940  1.00  4.520          C  
ATOM      4  O   SER A   1       1.770  30.299 -25.485  1.00  4.300          O  
ATOM      5  CB  SER A   1       2.048  28.155 -27.163  1.00  6.850          C  
ATOM      6  OG  SER A   1       2.021  27.134 -28.125  1.00  6.850          O  
ATOM      7 1H   SER A   1      -0.563  29.657 -28.460  1.00  6.230          H  
ATOM      8 2H   SER A   1       0.869  30.463 -28.357  1.00  6.230          H  
ATOM      9 3H   SER A   1       0.794  29.009 -29.128  1.00  6.230          H  
ATOM     10  HA  SER A   1      -0.077  28.145 -26.925  1.00  5.720          H  
ATOM     11 1HB  SER A   1       2.832  28.870 -27.409  1.00  8.220          H  
ATOM     12 2HB  SER A   1       2.283  27.733 -26.184  1.00  8.220          H  
ATOM     13  HG  SER A   1       1.715  27.549 -28.938  1.00  8.220          H  
ATOM     14  N   HIS A   2      -0.479  30.197 -25.453  1.00  4.790          N  
ATOM     15  CA  HIS A   2      -0.654  31.132 -24.336  1.00  4.810          C  
ATOM     16  C   HIS A   2       0.082  30.730 -23.046  1.00  4.230          C  
ATOM     17  O   HIS A   2       0.773  31.547 -22.438  1.00  4.050          O  
ATOM     18  CB  HIS A   2      -2.152  31.282 -24.034  1.00  6.730          C  
ATOM     19  CG  HIS A   2      -2.478  32.183 -22.889  1.00  6.730          C  
ATOM     20  ND1 HIS A   2      -2.397  33.563 -22.974  1.00  6.730          N  
ATOM     21  CD2 HIS A   2      -2.909  31.907 -21.637  1.00  6.730          C  
ATOM     22  CE1 HIS A   2      -2.763  34.091 -21.817  1.00  6.730          C  
ATOM     23  NE2 HIS A   2      -3.078  33.108 -20.992  1.00  6.730          N  
ATOM     24  H   HIS A   2      -1.325  29.822 -25.899  1.00  5.750          H  
ATOM     25  HA  HIS A   2      -0.274  32.109 -24.633  1.00  5.770          H  
ATOM     26 1HB  HIS A   2      -2.662  31.661 -24.921  1.00  8.070          H  
ATOM     27 2HB  HIS A   2      -2.579  30.298 -23.822  1.00  8.070          H  
ATOM     28  HD2 HIS A   2      -3.094  30.914 -21.218  1.00  8.070          H  
ATOM     29  HE1 HIS A   2      -2.802  35.154 -21.584  1.00  8.070          H  
ATOM     30  HE2 HIS A   2      -3.398  33.207 -20.036  1.00  8.070          H  
ATOM     31  N   MET A   3      -0.097  29.492 -22.599  1.00  4.150          N  
ATOM     32  CA  MET A   3       0.535  29.022 -21.366  1.00  3.900          C  
ATOM     33  C   MET A   3       2.035  28.841 -21.539  1.00  3.020          C  
ATOM     34  O   MET A   3       2.473  28.213 -22.502  1.00  3.180          O  
ATOM     35  CB  MET A   3      -0.051  27.686 -20.934  1.00  5.560          C  
ATOM     36  CG  MET A   3       0.447  27.159 -19.614  1.00  5.560          C  
ATOM     37  SD  MET A   3      -0.142  25.506 -19.268  1.00  5.560          S  
ATOM     38  CE  MET A   3       0.874  24.589 -20.447  1.00  5.560          C  
ATOM     39  H   MET A   3      -0.674  28.864 -23.135  1.00  4.980          H  
ATOM     40  HA  MET A   3       0.370  29.765 -20.586  1.00  4.680          H  
ATOM     41 1HB  MET A   3      -1.126  27.775 -20.848  1.00  6.670          H  
ATOM     42 2HB  MET A   3       0.175  26.935 -21.682  1.00  6.670          H  
ATOM     43 1HG  MET A   3       1.516  27.131 -19.617  1.00  6.670          H  
ATOM     44 2HG  MET A   3       0.125  27.817 -18.810  1.00  6.670          H  
ATOM     45 1HE  MET A   3       0.649  23.538 -20.366  1.00  6.670          H  
ATOM     46 2HE  MET A   3       0.665  24.932 -21.461  1.00  6.670          H  
ATOM     47 3HE  MET A   3       1.934  24.751 -20.222  1.00  6.670          H  
ATOM     48  N   LYS A   4       2.823  29.342 -20.591  1.00  2.360          N  
ATOM     49  CA  LYS A   4       4.265  29.122 -20.640  1.00  1.830          C  
ATOM     50  C   LYS A   4       4.565  27.664 -20.303  1.00  1.740          C  
ATOM     51  O   LYS A   4       3.901  27.078 -19.447  1.00  1.610          O  
ATOM     52  CB  LYS A   4       5.003  30.040 -19.664  1.00  2.770          C  
ATOM     53  CG  LYS A   4       4.951  31.523 -20.013  1.00  2.770          C  
ATOM     54  CD  LYS A   4       5.745  32.352 -19.006  1.00  2.770          C  
ATOM     55  CE  LYS A   4       5.702  33.836 -19.343  1.00  2.770          C  
ATOM     56  NZ  LYS A   4       6.454  34.651 -18.349  1.00  2.770          N  
ATOM     57  H   LYS A   4       2.419  29.872 -19.833  1.00  2.830          H  
ATOM     58  HA  LYS A   4       4.617  29.317 -21.654  1.00  2.200          H  
ATOM     59 1HB  LYS A   4       4.588  29.915 -18.664  1.00  3.330          H  
ATOM     60 2HB  LYS A   4       6.051  29.746 -19.618  1.00  3.330          H  
ATOM     61 1HG  LYS A   4       5.366  31.676 -21.010  1.00  3.330          H  
ATOM     62 2HG  LYS A   4       3.914  31.860 -20.017  1.00  3.330          H  
ATOM     63 1HD  LYS A   4       5.332  32.205 -18.007  1.00  3.330          H  
ATOM     64 2HD  LYS A   4       6.784  32.022 -19.002  1.00  3.330          H  
ATOM     65 1HE  LYS A   4       6.137  33.991 -20.329  1.00  3.330          H  
ATOM     66 2HE  LYS A   4       4.664  34.169 -19.358  1.00  3.330          H  
ATOM     67 1HZ  LYS A   4       6.403  35.627 -18.605  1.00  3.330          H  
ATOM     68 2HZ  LYS A   4       6.050  34.522 -17.432  1.00  3.330          H  
ATOM     69 3HZ  LYS A   4       7.421  34.358 -18.335  1.00  3.330          H  
ATOM     70  N   GLY A   5       5.586  27.094 -20.926  1.00  1.850          N  
ATOM     71  CA  GLY A   5       5.947  25.708 -20.651  1.00  1.840          C  
ATOM     72  C   GLY A   5       5.319  24.776 -21.680  1.00  1.730          C  
ATOM     73  O   GLY A   5       4.866  25.217 -22.736  1.00  1.670          O  
ATOM     74  H   GLY A   5       6.103  27.617 -21.618  1.00  2.220          H  
ATOM     75 1HA  GLY A   5       7.032  25.600 -20.669  1.00  2.210          H  
ATOM     76 2HA  GLY A   5       5.612  25.429 -19.652  1.00  2.210          H  
ATOM     77  N   ASN A   6       5.378  23.479 -21.416  1.00  1.740          N  
ATOM     78  CA  ASN A   6       4.930  22.474 -22.366  1.00  1.670          C  
ATOM     79  C   ASN A   6       3.512  21.989 -22.081  1.00  1.530          C  
ATOM     80  O   ASN A   6       3.209  21.508 -20.988  1.00  1.420          O  
ATOM     81  CB  ASN A   6       5.921  21.327 -22.453  1.00  2.370          C  
ATOM     82  CG  ASN A   6       5.589  20.305 -23.529  1.00  2.370          C  
ATOM     83  OD1 ASN A   6       4.560  20.399 -24.225  1.00  2.370          O  
ATOM     84  ND2 ASN A   6       6.442  19.315 -23.661  1.00  2.370          N  
ATOM     85  H   ASN A   6       5.742  23.146 -20.518  1.00  2.090          H  
ATOM     86  HA  ASN A   6       4.901  22.938 -23.352  1.00  2.000          H  
ATOM     87 1HB  ASN A   6       6.914  21.729 -22.652  1.00  2.840          H  
ATOM     88 2HB  ASN A   6       5.968  20.835 -21.515  1.00  2.840          H  
ATOM     89 1HD2 ASN A   6       6.267  18.569 -24.339  1.00  2.840          H  
ATOM     90 2HD2 ASN A   6       7.251  19.273 -23.078  1.00  2.840          H  
ATOM     91  N   ILE A   7       2.642  22.088 -23.072  1.00  1.560          N  
ATOM     92  CA  ILE A   7       1.273  21.610 -22.921  1.00  1.490          C  
ATOM     93  C   ILE A   7       1.264  20.156 -22.452  1.00  1.410          C  
ATOM     94  O   ILE A   7       0.392  19.761 -21.678  1.00  1.350          O  
ATOM     95  CB  ILE A   7       0.476  21.729 -24.216  1.00  2.110          C  
ATOM     96  CG1 ILE A   7       0.221  23.209 -24.546  1.00  2.110          C  
ATOM     97  CG2 ILE A   7      -0.806  20.968 -24.062  1.00  2.110          C  
ATOM     98  CD1 ILE A   7      -0.314  23.428 -25.940  1.00  2.110          C  
ATOM     99  H   ILE A   7       2.940  22.495 -23.948  1.00  1.870          H  
ATOM    100  HA  ILE A   7       0.773  22.210 -22.170  1.00  1.790          H  
ATOM    101  HB  ILE A   7       1.051  21.301 -25.037  1.00  2.540          H  
ATOM    102 1HG1 ILE A   7      -0.498  23.613 -23.831  1.00  2.540          H  
ATOM    103 2HG1 ILE A   7       1.158  23.760 -24.444  1.00  2.540          H  
ATOM    104 1HG2 ILE A   7      -1.372  21.023 -24.984  1.00  2.540          H  
ATOM    105 2HG2 ILE A   7      -0.578  19.934 -23.843  1.00  2.540          H  
ATOM    106 3HG2 ILE A   7      -1.380  21.394 -23.245  1.00  2.540          H  
ATOM    107 1HD1 ILE A   7      -0.468  24.488 -26.115  1.00  2.540          H  
ATOM    108 2HD1 ILE A   7       0.400  23.048 -26.668  1.00  2.540          H  
ATOM    109 3HD1 ILE A   7      -1.259  22.908 -26.060  1.00  2.540          H  
ATOM    110  N   GLN A   8       2.224  19.354 -22.916  1.00  1.440          N  
ATOM    111  CA  GLN A   8       2.292  17.955 -22.516  1.00  1.450          C  
ATOM    112  C   GLN A   8       2.455  17.825 -20.997  1.00  1.410          C  
ATOM    113  O   GLN A   8       2.007  16.838 -20.412  1.00  1.380          O  
ATOM    114  CB  GLN A   8       3.453  17.246 -23.210  1.00  2.030          C  
ATOM    115  CG  GLN A   8       3.268  17.057 -24.712  1.00  2.030          C  
ATOM    116  CD  GLN A   8       4.505  16.454 -25.407  1.00  2.030          C  
ATOM    117  OE1 GLN A   8       5.655  16.900 -25.225  1.00  2.030          O  
ATOM    118  NE2 GLN A   8       4.265  15.419 -26.215  1.00  2.030          N  
ATOM    119  H   GLN A   8       2.935  19.736 -23.534  1.00  1.730          H  
ATOM    120  HA  GLN A   8       1.370  17.467 -22.804  1.00  1.740          H  
ATOM    121 1HB  GLN A   8       4.360  17.778 -23.025  1.00  2.430          H  
ATOM    122 2HB  GLN A   8       3.574  16.255 -22.773  1.00  2.430          H  
ATOM    123 1HG  GLN A   8       2.422  16.391 -24.879  1.00  2.430          H  
ATOM    124 2HG  GLN A   8       3.068  18.033 -25.159  1.00  2.430          H  
ATOM    125 1HE2 GLN A   8       5.021  14.975 -26.699  1.00  2.430          H  
ATOM    126 2HE2 GLN A   8       3.330  15.085 -26.338  1.00  2.430          H  
ATOM    127  N   GLN A   9       3.119  18.795 -20.346  1.00  1.440          N  
ATOM    128  CA  GLN A   9       3.305  18.748 -18.899  1.00  1.450          C  
ATOM    129  C   GLN A   9       1.947  18.922 -18.233  1.00  1.350          C  
ATOM    130  O   GLN A   9       1.632  18.240 -17.254  1.00  1.330          O  
ATOM    131  CB  GLN A   9       4.269  19.856 -18.437  1.00  2.030          C  
ATOM    132  CG  GLN A   9       5.715  19.649 -18.867  1.00  2.030          C  
ATOM    133  CD  GLN A   9       6.638  20.894 -18.634  1.00  2.030          C  
ATOM    134  OE1 GLN A   9       6.339  22.063 -18.993  1.00  2.030          O  
ATOM    135  NE2 GLN A   9       7.787  20.626 -18.018  1.00  2.030          N  
ATOM    136  H   GLN A   9       3.440  19.616 -20.844  1.00  1.730          H  
ATOM    137  HA  GLN A   9       3.708  17.776 -18.621  1.00  1.740          H  
ATOM    138 1HB  GLN A   9       3.933  20.817 -18.795  1.00  2.430          H  
ATOM    139 2HB  GLN A   9       4.258  19.901 -17.349  1.00  2.430          H  
ATOM    140 1HG  GLN A   9       6.120  18.829 -18.275  1.00  2.430          H  
ATOM    141 2HG  GLN A   9       5.729  19.372 -19.911  1.00  2.430          H  
ATOM    142 1HE2 GLN A   9       8.439  21.361 -17.827  1.00  2.430          H  
ATOM    143 2HE2 GLN A   9       8.002  19.687 -17.742  1.00  2.430          H  
ATOM    144  N   GLN A  10       1.127  19.825 -18.792  1.00  1.330          N  
ATOM    145  CA  GLN A  10      -0.222  20.047 -18.259  1.00  1.300          C  
ATOM    146  C   GLN A  10      -1.064  18.784 -18.455  1.00  1.220          C  
ATOM    147  O   GLN A  10      -1.803  18.367 -17.561  1.00  1.200          O  
ATOM    148  CB  GLN A  10      -0.896  21.278 -18.888  1.00  1.830          C  
ATOM    149  CG  GLN A  10      -2.281  21.590 -18.306  1.00  1.830          C  
ATOM    150  CD  GLN A  10      -2.898  22.924 -18.817  1.00  1.830          C  
ATOM    151  OE1 GLN A  10      -2.667  23.303 -19.971  1.00  1.830          O  
ATOM    152  NE2 GLN A  10      -3.668  23.631 -17.954  1.00  1.830          N  
ATOM    153  H   GLN A  10       1.472  20.354 -19.599  1.00  1.600          H  
ATOM    154  HA  GLN A  10      -0.143  20.229 -17.188  1.00  1.560          H  
ATOM    155 1HB  GLN A  10      -0.266  22.146 -18.727  1.00  2.200          H  
ATOM    156 2HB  GLN A  10      -0.997  21.135 -19.966  1.00  2.200          H  
ATOM    157 1HG  GLN A  10      -2.935  20.777 -18.599  1.00  2.200          H  
ATOM    158 2HG  GLN A  10      -2.209  21.643 -17.215  1.00  2.200          H  
ATOM    159 1HE2 GLN A  10      -4.066  24.528 -18.211  1.00  2.200          H  
ATOM    160 2HE2 GLN A  10      -3.868  23.311 -16.989  1.00  2.200          H  
ATOM    161  N   ILE A  11      -0.905  18.140 -19.612  1.00  1.240          N  
ATOM    162  CA  ILE A  11      -1.628  16.906 -19.897  1.00  1.260          C  
ATOM    163  C   ILE A  11      -1.233  15.808 -18.910  1.00  1.260          C  
ATOM    164  O   ILE A  11      -2.101  15.102 -18.378  1.00  1.240          O  
ATOM    165  CB  ILE A  11      -1.397  16.441 -21.345  1.00  1.760          C  
ATOM    166  CG1 ILE A  11      -2.068  17.429 -22.302  1.00  1.760          C  
ATOM    167  CG2 ILE A  11      -1.937  15.036 -21.539  1.00  1.760          C  
ATOM    168  CD1 ILE A  11      -1.697  17.270 -23.747  1.00  1.760          C  
ATOM    169  H   ILE A  11      -0.290  18.543 -20.320  1.00  1.490          H  
ATOM    170  HA  ILE A  11      -2.694  17.101 -19.780  1.00  1.510          H  
ATOM    171  HB  ILE A  11      -0.337  16.445 -21.555  1.00  2.110          H  
ATOM    172 1HG1 ILE A  11      -3.132  17.294 -22.219  1.00  2.110          H  
ATOM    173 2HG1 ILE A  11      -1.819  18.445 -21.990  1.00  2.110          H  
ATOM    174 1HG2 ILE A  11      -1.761  14.718 -22.564  1.00  2.110          H  
ATOM    175 2HG2 ILE A  11      -1.431  14.352 -20.855  1.00  2.110          H  
ATOM    176 3HG2 ILE A  11      -3.008  15.026 -21.335  1.00  2.110          H  
ATOM    177 1HD1 ILE A  11      -2.237  18.010 -24.339  1.00  2.110          H  
ATOM    178 2HD1 ILE A  11      -0.634  17.420 -23.873  1.00  2.110          H  
ATOM    179 3HD1 ILE A  11      -1.963  16.272 -24.083  1.00  2.110          H  
ATOM    180  N   GLN A  12       0.071  15.668 -18.642  1.00  1.320          N  
ATOM    181  CA  GLN A  12       0.531  14.666 -17.688  1.00  1.380          C  
ATOM    182  C   GLN A  12      -0.021  14.976 -16.298  1.00  1.290          C  
ATOM    183  O   GLN A  12      -0.531  14.085 -15.618  1.00  1.300          O  
ATOM    184  CB  GLN A  12       2.060  14.630 -17.648  1.00  1.910          C  
ATOM    185  CG  GLN A  12       2.675  13.536 -16.756  1.00  1.910          C  
ATOM    186  CD  GLN A  12       2.400  12.114 -17.246  1.00  1.910          C  
ATOM    187  OE1 GLN A  12       2.267  11.868 -18.452  1.00  1.910          O  
ATOM    188  NE2 GLN A  12       2.336  11.166 -16.312  1.00  1.910          N  
ATOM    189  H   GLN A  12       0.753  16.252 -19.125  1.00  1.580          H  
ATOM    190  HA  GLN A  12       0.160  13.691 -17.999  1.00  1.660          H  
ATOM    191 1HB  GLN A  12       2.441  14.500 -18.661  1.00  2.290          H  
ATOM    192 2HB  GLN A  12       2.427  15.595 -17.293  1.00  2.290          H  
ATOM    193 1HG  GLN A  12       3.752  13.681 -16.718  1.00  2.290          H  
ATOM    194 2HG  GLN A  12       2.255  13.630 -15.749  1.00  2.290          H  
ATOM    195 1HE2 GLN A  12       2.169  10.217 -16.568  1.00  2.290          H  
ATOM    196 2HE2 GLN A  12       2.460  11.411 -15.317  1.00  2.290          H  
ATOM    197  N   LEU A  13      -0.006  16.252 -15.901  1.00  1.250          N  
ATOM    198  CA  LEU A  13      -0.542  16.636 -14.599  1.00  1.250          C  
ATOM    199  C   LEU A  13      -1.991  16.207 -14.475  1.00  1.100          C  
ATOM    200  O   LEU A  13      -2.380  15.566 -13.492  1.00  1.090          O  
ATOM    201  CB  LEU A  13      -0.472  18.157 -14.404  1.00  1.750          C  
ATOM    202  CG  LEU A  13      -1.086  18.679 -13.105  1.00  1.750          C  
ATOM    203  CD1 LEU A  13      -0.314  18.126 -11.937  1.00  1.750          C  
ATOM    204  CD2 LEU A  13      -1.083  20.193 -13.098  1.00  1.750          C  
ATOM    205  H   LEU A  13       0.420  16.967 -16.491  1.00  1.500          H  
ATOM    206  HA  LEU A  13       0.040  16.140 -13.823  1.00  1.500          H  
ATOM    207 1HB  LEU A  13       0.571  18.466 -14.442  1.00  2.100          H  
ATOM    208 2HB  LEU A  13      -0.994  18.637 -15.223  1.00  2.100          H  
ATOM    209  HG  LEU A  13      -2.111  18.332 -13.034  1.00  2.100          H  
ATOM    210 1HD1 LEU A  13      -0.751  18.487 -11.013  1.00  2.100          H  
ATOM    211 2HD1 LEU A  13      -0.348  17.034 -11.956  1.00  2.100          H  
ATOM    212 3HD1 LEU A  13       0.718  18.459 -12.003  1.00  2.100          H  
ATOM    213 1HD2 LEU A  13      -1.536  20.542 -12.172  1.00  2.100          H  
ATOM    214 2HD2 LEU A  13      -0.057  20.560 -13.167  1.00  2.100          H  
ATOM    215 3HD2 LEU A  13      -1.660  20.569 -13.948  1.00  2.100          H  
ATOM    216  N   LYS A  14      -2.785  16.541 -15.492  1.00  1.040          N  
ATOM    217  CA  LYS A  14      -4.194  16.210 -15.497  1.00  1.020          C  
ATOM    218  C   LYS A  14      -4.431  14.708 -15.538  1.00  1.010          C  
ATOM    219  O   LYS A  14      -5.350  14.204 -14.894  1.00  1.000          O  
ATOM    220  CB  LYS A  14      -4.890  16.915 -16.669  1.00  1.440          C  
ATOM    221  CG  LYS A  14      -5.027  18.443 -16.485  1.00  1.440          C  
ATOM    222  CD  LYS A  14      -5.653  19.134 -17.687  1.00  1.440          C  
ATOM    223  CE  LYS A  14      -5.679  20.628 -17.452  1.00  1.440          C  
ATOM    224  NZ  LYS A  14      -6.689  21.045 -16.461  1.00  1.440          N  
ATOM    225  H   LYS A  14      -2.398  17.066 -16.278  1.00  1.250          H  
ATOM    226  HA  LYS A  14      -4.616  16.573 -14.574  1.00  1.220          H  
ATOM    227 1HB  LYS A  14      -4.318  16.738 -17.584  1.00  1.720          H  
ATOM    228 2HB  LYS A  14      -5.883  16.495 -16.812  1.00  1.720          H  
ATOM    229 1HG  LYS A  14      -5.655  18.649 -15.628  1.00  1.720          H  
ATOM    230 2HG  LYS A  14      -4.042  18.875 -16.300  1.00  1.720          H  
ATOM    231 1HD  LYS A  14      -5.047  18.928 -18.567  1.00  1.720          H  
ATOM    232 2HD  LYS A  14      -6.663  18.767 -17.857  1.00  1.720          H  
ATOM    233 1HE  LYS A  14      -4.715  20.898 -17.055  1.00  1.720          H  
ATOM    234 2HE  LYS A  14      -5.843  21.162 -18.388  1.00  1.720          H  
ATOM    235 1HZ  LYS A  14      -6.571  22.052 -16.294  1.00  1.720          H  
ATOM    236 2HZ  LYS A  14      -7.622  20.840 -16.776  1.00  1.720          H  
ATOM    237 3HZ  LYS A  14      -6.515  20.573 -15.592  1.00  1.720          H  
ATOM    238  N   SER A  15      -3.595  13.968 -16.257  1.00  1.070          N  
ATOM    239  CA  SER A  15      -3.771  12.530 -16.329  1.00  1.180          C  
ATOM    240  C   SER A  15      -3.549  11.901 -14.945  1.00  1.140          C  
ATOM    241  O   SER A  15      -4.304  11.013 -14.511  1.00  1.170          O  
ATOM    242  CB  SER A  15      -2.783  11.968 -17.332  1.00  1.610          C  
ATOM    243  OG  SER A  15      -3.048  12.470 -18.620  1.00  1.610          O  
ATOM    244  H   SER A  15      -2.851  14.409 -16.797  1.00  1.280          H  
ATOM    245  HA  SER A  15      -4.788  12.316 -16.657  1.00  1.420          H  
ATOM    246 1HB  SER A  15      -1.770  12.236 -17.034  1.00  1.930          H  
ATOM    247 2HB  SER A  15      -2.847  10.882 -17.338  1.00  1.930          H  
ATOM    248  HG  SER A  15      -2.893  13.445 -18.550  1.00  1.930          H  
ATOM    249  N   GLU A  16      -2.519  12.378 -14.233  1.00  1.150          N  
ATOM    250  CA  GLU A  16      -2.209  11.839 -12.913  1.00  1.210          C  
ATOM    251  C   GLU A  16      -3.279  12.214 -11.895  1.00  1.080          C  
ATOM    252  O   GLU A  16      -3.703  11.378 -11.092  1.00  1.110          O  
ATOM    253  CB  GLU A  16      -0.841  12.345 -12.435  1.00  1.670          C  
ATOM    254  CG  GLU A  16       0.345  11.800 -13.238  1.00  1.670          C  
ATOM    255  CD  GLU A  16       1.692  12.331 -12.794  1.00  1.670          C  
ATOM    256  OE1 GLU A  16       1.752  13.085 -11.844  1.00  1.670          O  
ATOM    257  OE2 GLU A  16       2.666  12.002 -13.445  1.00  1.670          O  
ATOM    258  H   GLU A  16      -1.924  13.107 -14.635  1.00  1.380          H  
ATOM    259  HA  GLU A  16      -2.173  10.753 -12.986  1.00  1.450          H  
ATOM    260 1HB  GLU A  16      -0.817  13.436 -12.508  1.00  2.000          H  
ATOM    261 2HB  GLU A  16      -0.698  12.083 -11.388  1.00  2.000          H  
ATOM    262 1HG  GLU A  16       0.353  10.715 -13.149  1.00  2.000          H  
ATOM    263 2HG  GLU A  16       0.195  12.042 -14.287  1.00  2.000          H  
ATOM    264  N   LEU A  17      -3.753  13.453 -11.949  1.00  1.010          N  
ATOM    265  CA  LEU A  17      -4.772  13.889 -11.014  1.00  1.020          C  
ATOM    266  C   LEU A  17      -6.144  13.302 -11.318  1.00  0.950          C  
ATOM    267  O   LEU A  17      -6.895  12.983 -10.397  1.00  0.990          O  
ATOM    268  CB  LEU A  17      -4.767  15.397 -10.932  1.00  1.420          C  
ATOM    269  CG  LEU A  17      -3.526  15.955 -10.229  1.00  1.420          C  
ATOM    270  CD1 LEU A  17      -3.536  17.405 -10.310  1.00  1.420          C  
ATOM    271  CD2 LEU A  17      -3.542  15.509  -8.765  1.00  1.420          C  
ATOM    272  H   LEU A  17      -3.370  14.118 -12.625  1.00  1.210          H  
ATOM    273  HA  LEU A  17      -4.479  13.535 -10.031  1.00  1.220          H  
ATOM    274 1HB  LEU A  17      -4.762  15.780 -11.950  1.00  1.710          H  
ATOM    275 2HB  LEU A  17      -5.647  15.744 -10.437  1.00  1.710          H  
ATOM    276  HG  LEU A  17      -2.621  15.588 -10.724  1.00  1.710          H  
ATOM    277 1HD1 LEU A  17      -2.661  17.807  -9.805  1.00  1.710          H  
ATOM    278 2HD1 LEU A  17      -3.531  17.706 -11.347  1.00  1.710          H  
ATOM    279 3HD1 LEU A  17      -4.432  17.749  -9.828  1.00  1.710          H  
ATOM    280 1HD2 LEU A  17      -2.670  15.904  -8.250  1.00  1.710          H  
ATOM    281 2HD2 LEU A  17      -4.439  15.882  -8.281  1.00  1.710          H  
ATOM    282 3HD2 LEU A  17      -3.530  14.420  -8.714  1.00  1.710          H  
ATOM    283  N   ALA A  18      -6.480  13.111 -12.590  1.00  0.950          N  
ATOM    284  CA  ALA A  18      -7.747  12.479 -12.912  1.00  1.040          C  
ATOM    285  C   ALA A  18      -7.734  11.055 -12.357  1.00  1.040          C  
ATOM    286  O   ALA A  18      -8.724  10.579 -11.786  1.00  1.090          O  
ATOM    287  CB  ALA A  18      -7.971  12.476 -14.409  1.00  1.420          C  
ATOM    288  H   ALA A  18      -5.870  13.411 -13.345  1.00  1.140          H  
ATOM    289  HA  ALA A  18      -8.549  13.034 -12.424  1.00  1.250          H  
ATOM    290 1HB  ALA A  18      -8.923  12.003 -14.636  1.00  1.700          H  
ATOM    291 2HB  ALA A  18      -7.974  13.502 -14.776  1.00  1.700          H  
ATOM    292 3HB  ALA A  18      -7.162  11.924 -14.890  1.00  1.700          H  
ATOM    293  N   SER A  19      -6.576  10.391 -12.477  1.00  1.070          N  
ATOM    294  CA  SER A  19      -6.427   9.053 -11.952  1.00  1.190          C  
ATOM    295  C   SER A  19      -6.567   9.108 -10.433  1.00  1.090          C  
ATOM    296  O   SER A  19      -7.252   8.269  -9.840  1.00  1.160          O  
ATOM    297  CB  SER A  19      -5.076   8.488 -12.348  1.00  1.620          C  
ATOM    298  OG  SER A  19      -4.978   8.349 -13.746  1.00  1.620          O  
ATOM    299  H   SER A  19      -5.787  10.807 -12.977  1.00  1.280          H  
ATOM    300  HA  SER A  19      -7.217   8.421 -12.358  1.00  1.430          H  
ATOM    301 1HB  SER A  19      -4.286   9.137 -11.992  1.00  1.940          H  
ATOM    302 2HB  SER A  19      -4.940   7.520 -11.874  1.00  1.940          H  
ATOM    303  HG  SER A  19      -4.886   9.269 -14.099  1.00  1.940          H  
ATOM    304  N   ALA A  20      -5.974  10.138  -9.805  1.00  1.020          N  
ATOM    305  CA  ALA A  20      -6.066  10.291  -8.361  1.00  1.060          C  
ATOM    306  C   ALA A  20      -7.507  10.403  -7.921  1.00  0.960          C  
ATOM    307  O   ALA A  20      -7.893   9.790  -6.935  1.00  1.050          O  
ATOM    308  CB  ALA A  20      -5.316  11.527  -7.880  1.00  1.470          C  
ATOM    309  H   ALA A  20      -5.401  10.789 -10.338  1.00  1.220          H  
ATOM    310  HA  ALA A  20      -5.635   9.405  -7.907  1.00  1.270          H  
ATOM    311 1HB  ALA A  20      -5.390  11.593  -6.799  1.00  1.760          H  
ATOM    312 2HB  ALA A  20      -4.272  11.454  -8.176  1.00  1.760          H  
ATOM    313 3HB  ALA A  20      -5.751  12.412  -8.315  1.00  1.760          H  
ATOM    314  N   GLU A  21      -8.333  11.132  -8.667  1.00  0.920          N  
ATOM    315  CA  GLU A  21      -9.725  11.269  -8.256  1.00  1.000          C  
ATOM    316  C   GLU A  21     -10.364   9.892  -8.120  1.00  1.020          C  
ATOM    317  O   GLU A  21     -10.994   9.567  -7.103  1.00  1.100          O  
ATOM    318  CB  GLU A  21     -10.513  12.111  -9.277  1.00  1.370          C  
ATOM    319  CG  GLU A  21     -11.975  12.375  -8.895  1.00  1.370          C  
ATOM    320  CD  GLU A  21     -12.721  13.282  -9.872  1.00  1.370          C  
ATOM    321  OE1 GLU A  21     -12.097  13.972 -10.633  1.00  1.370          O  
ATOM    322  OE2 GLU A  21     -13.935  13.267  -9.848  1.00  1.370          O  
ATOM    323  H   GLU A  21      -7.974  11.630  -9.484  1.00  1.100          H  
ATOM    324  HA  GLU A  21      -9.756  11.757  -7.283  1.00  1.200          H  
ATOM    325 1HB  GLU A  21     -10.006  13.053  -9.466  1.00  1.640          H  
ATOM    326 2HB  GLU A  21     -10.533  11.579 -10.225  1.00  1.640          H  
ATOM    327 1HG  GLU A  21     -12.495  11.417  -8.841  1.00  1.640          H  
ATOM    328 2HG  GLU A  21     -12.000  12.823  -7.902  1.00  1.640          H  
ATOM    329  N   ALA A  22     -10.170   9.053  -9.137  1.00  1.110          N  
ATOM    330  CA  ALA A  22     -10.747   7.717  -9.097  1.00  1.370          C  
ATOM    331  C   ALA A  22     -10.184   6.894  -7.942  1.00  1.420          C  
ATOM    332  O   ALA A  22     -10.921   6.208  -7.226  1.00  1.690          O  
ATOM    333  CB  ALA A  22     -10.472   6.996 -10.404  1.00  1.810          C  
ATOM    334  H   ALA A  22      -9.627   9.371  -9.947  1.00  1.330          H  
ATOM    335  HA  ALA A  22     -11.822   7.816  -8.953  1.00  1.640          H  
ATOM    336 1HB  ALA A  22     -10.925   6.004 -10.375  1.00  2.180          H  
ATOM    337 2HB  ALA A  22     -10.893   7.568 -11.230  1.00  2.180          H  
ATOM    338 3HB  ALA A  22      -9.395   6.900 -10.541  1.00  2.180          H  
ATOM    339  N   LYS A  23      -8.881   7.003  -7.720  1.00  1.320          N  
ATOM    340  CA  LYS A  23      -8.249   6.178  -6.707  1.00  1.580          C  
ATOM    341  C   LYS A  23      -8.591   6.621  -5.288  1.00  1.420          C  
ATOM    342  O   LYS A  23      -8.691   5.784  -4.388  1.00  1.610          O  
ATOM    343  CB  LYS A  23      -6.753   6.126  -6.973  1.00  2.110          C  
ATOM    344  CG  LYS A  23      -6.421   5.386  -8.263  1.00  2.110          C  
ATOM    345  CD  LYS A  23      -6.841   3.926  -8.141  1.00  2.110          C  
ATOM    346  CE  LYS A  23      -6.644   3.141  -9.425  1.00  2.110          C  
ATOM    347  NZ  LYS A  23      -7.113   1.733  -9.261  1.00  2.110          N  
ATOM    348  H   LYS A  23      -8.312   7.614  -8.311  1.00  1.580          H  
ATOM    349  HA  LYS A  23      -8.627   5.164  -6.828  1.00  1.900          H  
ATOM    350 1HB  LYS A  23      -6.353   7.137  -7.032  1.00  2.530          H  
ATOM    351 2HB  LYS A  23      -6.266   5.616  -6.189  1.00  2.530          H  
ATOM    352 1HG  LYS A  23      -6.955   5.844  -9.095  1.00  2.530          H  
ATOM    353 2HG  LYS A  23      -5.350   5.452  -8.456  1.00  2.530          H  
ATOM    354 1HD  LYS A  23      -6.265   3.449  -7.348  1.00  2.530          H  
ATOM    355 2HD  LYS A  23      -7.898   3.880  -7.871  1.00  2.530          H  
ATOM    356 1HE  LYS A  23      -7.227   3.615 -10.214  1.00  2.530          H  
ATOM    357 2HE  LYS A  23      -5.593   3.140  -9.711  1.00  2.530          H  
ATOM    358 1HZ  LYS A  23      -7.009   1.224 -10.121  1.00  2.530          H  
ATOM    359 2HZ  LYS A  23      -6.585   1.282  -8.536  1.00  2.530          H  
ATOM    360 3HZ  LYS A  23      -8.111   1.755  -8.980  1.00  2.530          H  
ATOM    361  N   MET A  24      -8.816   7.920  -5.088  1.00  1.290          N  
ATOM    362  CA  MET A  24      -9.210   8.432  -3.779  1.00  1.510          C  
ATOM    363  C   MET A  24     -10.520   7.790  -3.359  1.00  1.340          C  
ATOM    364  O   MET A  24     -10.676   7.375  -2.209  1.00  1.630          O  
ATOM    365  CB  MET A  24      -9.374   9.945  -3.836  1.00  2.030          C  
ATOM    366  CG  MET A  24      -8.098  10.721  -3.971  1.00  2.030          C  
ATOM    367  SD  MET A  24      -8.399  12.410  -4.410  1.00  2.030          S  
ATOM    368  CE  MET A  24      -9.141  13.221  -2.996  1.00  2.030          C  
ATOM    369  H   MET A  24      -8.695   8.571  -5.860  1.00  1.550          H  
ATOM    370  HA  MET A  24      -8.447   8.168  -3.050  1.00  1.810          H  
ATOM    371 1HB  MET A  24     -10.002  10.203  -4.692  1.00  2.430          H  
ATOM    372 2HB  MET A  24      -9.888  10.287  -2.939  1.00  2.430          H  
ATOM    373 1HG  MET A  24      -7.585  10.712  -3.038  1.00  2.430          H  
ATOM    374 2HG  MET A  24      -7.440  10.274  -4.695  1.00  2.430          H  
ATOM    375 1HE  MET A  24      -9.322  14.263  -3.246  1.00  2.430          H  
ATOM    376 2HE  MET A  24     -10.080  12.734  -2.740  1.00  2.430          H  
ATOM    377 3HE  MET A  24      -8.469  13.177  -2.154  1.00  2.430          H  
ATOM    378  N   GLU A  25     -11.477   7.698  -4.288  1.00  1.260          N  
ATOM    379  CA  GLU A  25     -12.744   7.064  -3.940  1.00  1.530          C  
ATOM    380  C   GLU A  25     -12.603   5.547  -3.723  1.00  1.470          C  
ATOM    381  O   GLU A  25     -13.256   4.984  -2.842  1.00  1.720          O  
ATOM    382  CB  GLU A  25     -13.823   7.344  -4.996  1.00  2.030          C  
ATOM    383  CG  GLU A  25     -14.300   8.808  -5.050  1.00  2.030          C  
ATOM    384  CD  GLU A  25     -15.447   9.050  -6.032  1.00  2.030          C  
ATOM    385  OE1 GLU A  25     -15.799   8.149  -6.759  1.00  2.030          O  
ATOM    386  OE2 GLU A  25     -15.978  10.141  -6.031  1.00  2.030          O  
ATOM    387  H   GLU A  25     -11.319   8.076  -5.228  1.00  1.510          H  
ATOM    388  HA  GLU A  25     -13.086   7.498  -3.001  1.00  1.840          H  
ATOM    389 1HB  GLU A  25     -13.429   7.086  -5.984  1.00  2.440          H  
ATOM    390 2HB  GLU A  25     -14.688   6.710  -4.812  1.00  2.440          H  
ATOM    391 1HG  GLU A  25     -14.619   9.109  -4.053  1.00  2.440          H  
ATOM    392 2HG  GLU A  25     -13.451   9.433  -5.333  1.00  2.440          H  
ATOM    393  N   GLU A  26     -11.751   4.884  -4.518  1.00  1.480          N  
ATOM    394  CA  GLU A  26     -11.588   3.431  -4.390  1.00  1.830          C  
ATOM    395  C   GLU A  26     -10.891   2.939  -3.104  1.00  1.990          C  
ATOM    396  O   GLU A  26     -11.277   1.897  -2.564  1.00  2.570          O  
ATOM    397  CB  GLU A  26     -10.818   2.859  -5.596  1.00  2.420          C  
ATOM    398  CG  GLU A  26     -11.578   2.872  -6.946  1.00  2.420          C  
ATOM    399  CD  GLU A  26     -10.739   2.338  -8.120  1.00  2.420          C  
ATOM    400  OE1 GLU A  26      -9.587   2.004  -7.909  1.00  2.420          O  
ATOM    401  OE2 GLU A  26     -11.246   2.269  -9.212  1.00  2.420          O  
ATOM    402  H   GLU A  26     -11.249   5.389  -5.250  1.00  1.780          H  
ATOM    403  HA  GLU A  26     -12.584   2.994  -4.403  1.00  2.200          H  
ATOM    404 1HB  GLU A  26      -9.900   3.429  -5.731  1.00  2.910          H  
ATOM    405 2HB  GLU A  26     -10.531   1.830  -5.384  1.00  2.910          H  
ATOM    406 1HG  GLU A  26     -12.472   2.258  -6.847  1.00  2.910          H  
ATOM    407 2HG  GLU A  26     -11.896   3.886  -7.162  1.00  2.910          H  
ATOM    408  N   GLN A  27      -9.859   3.643  -2.615  1.00  2.160          N  
ATOM    409  CA  GLN A  27      -9.136   3.125  -1.441  1.00  2.600          C  
ATOM    410  C   GLN A  27      -8.427   4.194  -0.580  1.00  2.250          C  
ATOM    411  O   GLN A  27      -7.655   5.011  -1.087  1.00  2.510          O  
ATOM    412  CB  GLN A  27      -8.114   2.085  -1.926  1.00  3.460          C  
ATOM    413  CG  GLN A  27      -7.334   1.365  -0.844  1.00  3.460          C  
ATOM    414  CD  GLN A  27      -6.277   0.400  -1.396  1.00  3.460          C  
ATOM    415  OE1 GLN A  27      -5.625   0.684  -2.419  1.00  3.460          O  
ATOM    416  NE2 GLN A  27      -6.099  -0.730  -0.723  1.00  3.460          N  
ATOM    417  H   GLN A  27      -9.559   4.498  -3.089  1.00  2.590          H  
ATOM    418  HA  GLN A  27      -9.862   2.625  -0.803  1.00  3.120          H  
ATOM    419 1HB  GLN A  27      -8.637   1.319  -2.500  1.00  4.160          H  
ATOM    420 2HB  GLN A  27      -7.432   2.556  -2.595  1.00  4.160          H  
ATOM    421 1HG  GLN A  27      -6.835   2.083  -0.259  1.00  4.160          H  
ATOM    422 2HG  GLN A  27      -8.030   0.797  -0.227  1.00  4.160          H  
ATOM    423 1HE2 GLN A  27      -5.410  -1.393  -1.030  1.00  4.160          H  
ATOM    424 2HE2 GLN A  27      -6.639  -0.919   0.096  1.00  4.160          H  
ATOM    425  N   LYS A  28      -8.588   4.098   0.751  1.00  2.310          N  
ATOM    426  CA  LYS A  28      -7.929   5.019   1.699  1.00  1.990          C  
ATOM    427  C   LYS A  28      -6.416   5.114   1.483  1.00  1.840          C  
ATOM    428  O   LYS A  28      -5.835   6.195   1.545  1.00  2.430          O  
ATOM    429  CB  LYS A  28      -8.204   4.594   3.145  1.00  2.910          C  
ATOM    430  CG  LYS A  28      -7.591   5.523   4.216  1.00  2.910          C  
ATOM    431  CD  LYS A  28      -8.003   5.088   5.632  1.00  2.910          C  
ATOM    432  CE  LYS A  28      -7.489   6.057   6.712  1.00  2.910          C  
ATOM    433  NZ  LYS A  28      -5.999   6.012   6.860  1.00  2.910          N  
ATOM    434  H   LYS A  28      -9.221   3.399   1.114  1.00  2.770          H  
ATOM    435  HA  LYS A  28      -8.349   6.015   1.550  1.00  2.390          H  
ATOM    436 1HB  LYS A  28      -9.279   4.554   3.316  1.00  3.500          H  
ATOM    437 2HB  LYS A  28      -7.806   3.593   3.313  1.00  3.500          H  
ATOM    438 1HG  LYS A  28      -6.496   5.500   4.143  1.00  3.500          H  
ATOM    439 2HG  LYS A  28      -7.924   6.546   4.047  1.00  3.500          H  
ATOM    440 1HD  LYS A  28      -9.091   5.036   5.693  1.00  3.500          H  
ATOM    441 2HD  LYS A  28      -7.598   4.097   5.834  1.00  3.500          H  
ATOM    442 1HE  LYS A  28      -7.784   7.071   6.446  1.00  3.500          H  
ATOM    443 2HE  LYS A  28      -7.944   5.795   7.666  1.00  3.500          H  
ATOM    444 1HZ  LYS A  28      -5.694   6.660   7.567  1.00  3.500          H  
ATOM    445 2HZ  LYS A  28      -5.698   5.089   7.112  1.00  3.500          H  
ATOM    446 3HZ  LYS A  28      -5.538   6.271   5.976  1.00  3.500          H  
ATOM    447  N   GLN A  29      -5.778   3.987   1.209  1.00  1.710          N  
ATOM    448  CA  GLN A  29      -4.334   3.954   1.003  1.00  1.610          C  
ATOM    449  C   GLN A  29      -3.934   4.809  -0.200  1.00  1.390          C  
ATOM    450  O   GLN A  29      -2.831   5.367  -0.236  1.00  1.300          O  
ATOM    451  CB  GLN A  29      -3.860   2.517   0.762  1.00  2.290          C  
ATOM    452  CG  GLN A  29      -3.981   1.604   1.969  1.00  2.290          C  
ATOM    453  CD  GLN A  29      -3.568   0.166   1.665  1.00  2.290          C  
ATOM    454  OE1 GLN A  29      -3.223  -0.182   0.532  1.00  2.290          O  
ATOM    455  NE2 GLN A  29      -3.607  -0.681   2.685  1.00  2.290          N  
ATOM    456  H   GLN A  29      -6.305   3.133   1.166  1.00  2.050          H  
ATOM    457  HA  GLN A  29      -3.844   4.358   1.891  1.00  1.930          H  
ATOM    458 1HB  GLN A  29      -4.404   2.086  -0.064  1.00  2.750          H  
ATOM    459 2HB  GLN A  29      -2.811   2.535   0.473  1.00  2.750          H  
ATOM    460 1HG  GLN A  29      -3.341   1.985   2.764  1.00  2.750          H  
ATOM    461 2HG  GLN A  29      -5.021   1.597   2.296  1.00  2.750          H  
ATOM    462 1HE2 GLN A  29      -3.349  -1.639   2.553  1.00  2.750          H  
ATOM    463 2HE2 GLN A  29      -3.894  -0.362   3.588  1.00  2.750          H  
ATOM    464  N   GLN A  30      -4.803   4.882  -1.216  1.00  1.460          N  
ATOM    465  CA  GLN A  30      -4.470   5.641  -2.404  1.00  1.490          C  
ATOM    466  C   GLN A  30      -4.711   7.108  -2.112  1.00  1.340          C  
ATOM    467  O   GLN A  30      -4.001   7.973  -2.616  1.00  1.270          O  
ATOM    468  CB  GLN A  30      -5.294   5.206  -3.593  1.00  2.070          C  
ATOM    469  CG  GLN A  30      -5.117   3.758  -3.996  1.00  2.070          C  
ATOM    470  CD  GLN A  30      -3.706   3.351  -4.312  1.00  2.070          C  
ATOM    471  OE1 GLN A  30      -2.923   4.067  -4.965  1.00  2.070          O  
ATOM    472  NE2 GLN A  30      -3.371   2.145  -3.850  1.00  2.070          N  
ATOM    473  H   GLN A  30      -5.724   4.462  -1.150  1.00  1.750          H  
ATOM    474  HA  GLN A  30      -3.417   5.499  -2.634  1.00  1.790          H  
ATOM    475 1HB  GLN A  30      -6.350   5.380  -3.388  1.00  2.490          H  
ATOM    476 2HB  GLN A  30      -5.011   5.815  -4.427  1.00  2.490          H  
ATOM    477 1HG  GLN A  30      -5.412   3.163  -3.150  1.00  2.490          H  
ATOM    478 2HG  GLN A  30      -5.756   3.534  -4.849  1.00  2.490          H  
ATOM    479 1HE2 GLN A  30      -2.457   1.771  -4.012  1.00  2.490          H  
ATOM    480 2HE2 GLN A  30      -4.071   1.590  -3.328  1.00  2.490          H  
ATOM    481  N   LEU A  31      -5.682   7.389  -1.243  1.00  1.400          N  
ATOM    482  CA  LEU A  31      -5.933   8.764  -0.828  1.00  1.390          C  
ATOM    483  C   LEU A  31      -4.666   9.303  -0.193  1.00  1.260          C  
ATOM    484  O   LEU A  31      -4.195  10.381  -0.556  1.00  1.200          O  
ATOM    485  CB  LEU A  31      -7.107   8.846   0.166  1.00  1.950          C  
ATOM    486  CG  LEU A  31      -7.385  10.214   0.807  1.00  1.950          C  
ATOM    487  CD1 LEU A  31      -7.748  11.221  -0.227  1.00  1.950          C  
ATOM    488  CD2 LEU A  31      -8.500  10.054   1.832  1.00  1.950          C  
ATOM    489  H   LEU A  31      -6.264   6.629  -0.886  1.00  1.680          H  
ATOM    490  HA  LEU A  31      -6.167   9.361  -1.705  1.00  1.670          H  
ATOM    491 1HB  LEU A  31      -8.014   8.517  -0.345  1.00  2.340          H  
ATOM    492 2HB  LEU A  31      -6.924   8.177   0.975  1.00  2.340          H  
ATOM    493  HG  LEU A  31      -6.482  10.558   1.302  1.00  2.340          H  
ATOM    494 1HD1 LEU A  31      -7.926  12.187   0.245  1.00  2.340          H  
ATOM    495 2HD1 LEU A  31      -6.932  11.308  -0.924  1.00  2.340          H  
ATOM    496 3HD1 LEU A  31      -8.647  10.898  -0.748  1.00  2.340          H  
ATOM    497 1HD2 LEU A  31      -8.693  11.006   2.314  1.00  2.340          H  
ATOM    498 2HD2 LEU A  31      -9.406   9.707   1.336  1.00  2.340          H  
ATOM    499 3HD2 LEU A  31      -8.195   9.323   2.583  1.00  2.340          H  
ATOM    500  N   GLU A  32      -4.098   8.538   0.743  1.00  1.240          N  
ATOM    501  CA  GLU A  32      -2.883   8.965   1.426  1.00  1.200          C  
ATOM    502  C   GLU A  32      -1.701   9.110   0.455  1.00  1.020          C  
ATOM    503  O   GLU A  32      -0.968  10.104   0.499  1.00  1.020          O  
ATOM    504  CB  GLU A  32      -2.516   7.942   2.513  1.00  1.700          C  
ATOM    505  CG  GLU A  32      -3.475   7.887   3.705  1.00  1.700          C  
ATOM    506  CD  GLU A  32      -3.173   6.770   4.684  1.00  1.700          C  
ATOM    507  OE1 GLU A  32      -2.238   6.037   4.472  1.00  1.700          O  
ATOM    508  OE2 GLU A  32      -3.921   6.632   5.642  1.00  1.700          O  
ATOM    509  H   GLU A  32      -4.548   7.653   0.990  1.00  1.490          H  
ATOM    510  HA  GLU A  32      -3.064   9.933   1.883  1.00  1.440          H  
ATOM    511 1HB  GLU A  32      -2.490   6.944   2.069  1.00  2.040          H  
ATOM    512 2HB  GLU A  32      -1.518   8.157   2.893  1.00  2.040          H  
ATOM    513 1HG  GLU A  32      -3.391   8.823   4.242  1.00  2.040          H  
ATOM    514 2HG  GLU A  32      -4.499   7.790   3.338  1.00  2.040          H  
ATOM    515  N   ARG A  33      -1.551   8.159  -0.478  1.00  0.950          N  
ATOM    516  CA  ARG A  33      -0.452   8.227  -1.439  1.00  0.890          C  
ATOM    517  C   ARG A  33      -0.568   9.463  -2.328  1.00  0.820          C  
ATOM    518  O   ARG A  33       0.405  10.209  -2.516  1.00  0.800          O  
ATOM    519  CB  ARG A  33      -0.411   6.967  -2.301  1.00  1.270          C  
ATOM    520  CG  ARG A  33       0.756   6.896  -3.301  1.00  1.270          C  
ATOM    521  CD  ARG A  33       0.812   5.569  -4.020  1.00  1.270          C  
ATOM    522  NE  ARG A  33      -0.286   5.352  -4.964  1.00  1.270          N  
ATOM    523  CZ  ARG A  33      -0.332   5.835  -6.217  1.00  1.270          C  
ATOM    524  NH1 ARG A  33       0.648   6.571  -6.696  1.00  1.270          N  
ATOM    525  NH2 ARG A  33      -1.376   5.537  -6.951  1.00  1.270          N  
ATOM    526  H   ARG A  33      -2.169   7.345  -0.484  1.00  1.140          H  
ATOM    527  HA  ARG A  33       0.483   8.290  -0.883  1.00  1.070          H  
ATOM    528 1HB  ARG A  33      -0.365   6.088  -1.659  1.00  1.520          H  
ATOM    529 2HB  ARG A  33      -1.337   6.898  -2.877  1.00  1.520          H  
ATOM    530 1HG  ARG A  33       0.627   7.683  -4.050  1.00  1.520          H  
ATOM    531 2HG  ARG A  33       1.699   7.047  -2.775  1.00  1.520          H  
ATOM    532 1HD  ARG A  33       1.748   5.508  -4.575  1.00  1.520          H  
ATOM    533 2HD  ARG A  33       0.781   4.768  -3.283  1.00  1.520          H  
ATOM    534  HE  ARG A  33      -1.092   4.779  -4.679  1.00  1.520          H  
ATOM    535 1HH1 ARG A  33       1.443   6.786  -6.114  1.00  1.520          H  
ATOM    536 2HH1 ARG A  33       0.599   6.925  -7.638  1.00  1.520          H  
ATOM    537 1HH2 ARG A  33      -2.115   4.970  -6.518  1.00  1.520          H  
ATOM    538 2HH2 ARG A  33      -1.446   5.847  -7.907  1.00  1.520          H  
ATOM    539  N   HIS A  34      -1.770   9.697  -2.852  1.00  0.870          N  
ATOM    540  CA  HIS A  34      -1.980  10.814  -3.746  1.00  0.900          C  
ATOM    541  C   HIS A  34      -1.958  12.119  -2.996  1.00  0.910          C  
ATOM    542  O   HIS A  34      -1.527  13.122  -3.552  1.00  0.930          O  
ATOM    543  CB  HIS A  34      -3.288  10.682  -4.518  1.00  1.250          C  
ATOM    544  CG  HIS A  34      -3.249   9.646  -5.578  1.00  1.250          C  
ATOM    545  ND1 HIS A  34      -2.427   9.754  -6.680  1.00  1.250          N  
ATOM    546  CD2 HIS A  34      -3.937   8.497  -5.733  1.00  1.250          C  
ATOM    547  CE1 HIS A  34      -2.608   8.718  -7.463  1.00  1.250          C  
ATOM    548  NE2 HIS A  34      -3.521   7.935  -6.919  1.00  1.250          N  
ATOM    549  H   HIS A  34      -2.546   9.071  -2.653  1.00  1.040          H  
ATOM    550  HA  HIS A  34      -1.173  10.841  -4.477  1.00  1.080          H  
ATOM    551 1HB  HIS A  34      -4.103  10.447  -3.825  1.00  1.500          H  
ATOM    552 2HB  HIS A  34      -3.516  11.628  -4.990  1.00  1.500          H  
ATOM    553  HD1 HIS A  34      -1.841  10.535  -6.912  1.00  1.500          H  
ATOM    554  HD2 HIS A  34      -4.697   8.010  -5.132  1.00  1.500          H  
ATOM    555  HE1 HIS A  34      -2.045   8.625  -8.391  1.00  1.500          H  
ATOM    556  N   PHE A  35      -2.384  12.121  -1.736  1.00  0.990          N  
ATOM    557  CA  PHE A  35      -2.355  13.326  -0.929  1.00  1.100          C  
ATOM    558  C   PHE A  35      -0.943  13.860  -0.828  1.00  0.970          C  
ATOM    559  O   PHE A  35      -0.704  15.043  -1.096  1.00  1.000          O  
ATOM    560  CB  PHE A  35      -2.893  13.040   0.461  1.00  1.500          C  
ATOM    561  CG  PHE A  35      -2.812  14.176   1.407  1.00  1.500          C  
ATOM    562  CD1 PHE A  35      -3.744  15.185   1.407  1.00  1.500          C  
ATOM    563  CD2 PHE A  35      -1.804  14.228   2.308  1.00  1.500          C  
ATOM    564  CE1 PHE A  35      -3.678  16.216   2.288  1.00  1.500          C  
ATOM    565  CE2 PHE A  35      -1.723  15.248   3.181  1.00  1.500          C  
ATOM    566  CZ  PHE A  35      -2.674  16.256   3.174  1.00  1.500          C  
ATOM    567  H   PHE A  35      -2.765  11.274  -1.321  1.00  1.190          H  
ATOM    568  HA  PHE A  35      -2.970  14.085  -1.403  1.00  1.320          H  
ATOM    569 1HB  PHE A  35      -3.928  12.739   0.375  1.00  1.800          H  
ATOM    570 2HB  PHE A  35      -2.353  12.206   0.892  1.00  1.800          H  
ATOM    571  HD1 PHE A  35      -4.536  15.145   0.713  1.00  1.800          H  
ATOM    572  HD2 PHE A  35      -1.055  13.431   2.319  1.00  1.800          H  
ATOM    573  HE1 PHE A  35      -4.433  17.002   2.275  1.00  1.800          H  
ATOM    574  HE2 PHE A  35      -0.911  15.253   3.875  1.00  1.800          H  
ATOM    575  HZ  PHE A  35      -2.622  17.080   3.868  1.00  1.800          H  
ATOM    576  N   GLU A  36       0.005  12.995  -0.450  1.00  0.900          N  
ATOM    577  CA  GLU A  36       1.374  13.470  -0.314  1.00  0.920          C  
ATOM    578  C   GLU A  36       1.936  13.936  -1.656  1.00  0.840          C  
ATOM    579  O   GLU A  36       2.645  14.940  -1.717  1.00  0.930          O  
ATOM    580  CB  GLU A  36       2.279  12.400   0.306  1.00  1.280          C  
ATOM    581  CG  GLU A  36       1.997  12.119   1.793  1.00  1.280          C  
ATOM    582  CD  GLU A  36       2.947  11.098   2.419  1.00  1.280          C  
ATOM    583  OE1 GLU A  36       3.737  10.518   1.707  1.00  1.280          O  
ATOM    584  OE2 GLU A  36       2.886  10.921   3.616  1.00  1.280          O  
ATOM    585  H   GLU A  36      -0.240  12.022  -0.242  1.00  1.080          H  
ATOM    586  HA  GLU A  36       1.366  14.325   0.360  1.00  1.100          H  
ATOM    587 1HB  GLU A  36       2.150  11.462  -0.241  1.00  1.540          H  
ATOM    588 2HB  GLU A  36       3.321  12.700   0.206  1.00  1.540          H  
ATOM    589 1HG  GLU A  36       2.066  13.054   2.348  1.00  1.540          H  
ATOM    590 2HG  GLU A  36       0.972  11.752   1.883  1.00  1.540          H  
ATOM    591  N   GLN A  37       1.604  13.249  -2.752  1.00  0.760          N  
ATOM    592  CA  GLN A  37       2.096  13.713  -4.047  1.00  0.830          C  
ATOM    593  C   GLN A  37       1.442  15.046  -4.437  1.00  0.860          C  
ATOM    594  O   GLN A  37       2.105  15.958  -4.939  1.00  0.930          O  
ATOM    595  CB  GLN A  37       1.845  12.670  -5.144  1.00  1.130          C  
ATOM    596  CG  GLN A  37       2.684  11.400  -5.008  1.00  1.130          C  
ATOM    597  CD  GLN A  37       2.411  10.367  -6.111  1.00  1.130          C  
ATOM    598  OE1 GLN A  37       1.268  10.078  -6.484  1.00  1.130          O  
ATOM    599  NE2 GLN A  37       3.495   9.812  -6.654  1.00  1.130          N  
ATOM    600  H   GLN A  37       1.038  12.399  -2.684  1.00  0.910          H  
ATOM    601  HA  GLN A  37       3.170  13.877  -3.967  1.00  1.000          H  
ATOM    602 1HB  GLN A  37       0.793  12.380  -5.124  1.00  1.360          H  
ATOM    603 2HB  GLN A  37       2.043  13.112  -6.120  1.00  1.360          H  
ATOM    604 1HG  GLN A  37       3.738  11.671  -5.045  1.00  1.360          H  
ATOM    605 2HG  GLN A  37       2.451  10.938  -4.046  1.00  1.360          H  
ATOM    606 1HE2 GLN A  37       3.404   9.139  -7.387  1.00  1.360          H  
ATOM    607 2HE2 GLN A  37       4.406  10.075  -6.332  1.00  1.360          H  
ATOM    608  N   SER A  38       0.144  15.168  -4.141  1.00  0.890          N  
ATOM    609  CA  SER A  38      -0.674  16.324  -4.483  1.00  1.020          C  
ATOM    610  C   SER A  38      -0.252  17.533  -3.687  1.00  1.020          C  
ATOM    611  O   SER A  38      -0.356  18.663  -4.153  1.00  1.080          O  
ATOM    612  CB  SER A  38      -2.134  16.014  -4.255  1.00  1.380          C  
ATOM    613  OG  SER A  38      -2.556  15.012  -5.138  1.00  1.380          O  
ATOM    614  H   SER A  38      -0.326  14.392  -3.696  1.00  1.070          H  
ATOM    615  HA  SER A  38      -0.535  16.543  -5.532  1.00  1.220          H  
ATOM    616 1HB  SER A  38      -2.287  15.687  -3.228  1.00  1.650          H  
ATOM    617 2HB  SER A  38      -2.724  16.904  -4.399  1.00  1.650          H  
ATOM    618  HG  SER A  38      -2.203  14.180  -4.758  1.00  1.650          H  
ATOM    619  N   ALA A  39       0.317  17.305  -2.515  1.00  1.020          N  
ATOM    620  CA  ALA A  39       0.802  18.380  -1.669  1.00  1.110          C  
ATOM    621  C   ALA A  39       1.790  19.277  -2.420  1.00  1.070          C  
ATOM    622  O   ALA A  39       1.923  20.458  -2.095  1.00  1.140          O  
ATOM    623  CB  ALA A  39       1.469  17.808  -0.432  1.00  1.520          C  
ATOM    624  H   ALA A  39       0.353  16.348  -2.163  1.00  1.220          H  
ATOM    625  HA  ALA A  39      -0.053  18.983  -1.373  1.00  1.330          H  
ATOM    626 1HB  ALA A  39       1.803  18.620   0.209  1.00  1.820          H  
ATOM    627 2HB  ALA A  39       0.761  17.177   0.107  1.00  1.820          H  
ATOM    628 3HB  ALA A  39       2.325  17.210  -0.733  1.00  1.820          H  
ATOM    629  N   ASN A  40       2.516  18.722  -3.405  1.00  1.010          N  
ATOM    630  CA  ASN A  40       3.499  19.500  -4.147  1.00  1.050          C  
ATOM    631  C   ASN A  40       2.953  19.994  -5.496  1.00  1.040          C  
ATOM    632  O   ASN A  40       3.679  20.607  -6.283  1.00  1.090          O  
ATOM    633  CB  ASN A  40       4.740  18.663  -4.357  1.00  1.450          C  
ATOM    634  CG  ASN A  40       5.452  18.365  -3.061  1.00  1.450          C  
ATOM    635  OD1 ASN A  40       5.560  19.227  -2.180  1.00  1.450          O  
ATOM    636  ND2 ASN A  40       5.943  17.158  -2.929  1.00  1.450          N  
ATOM    637  H   ASN A  40       2.367  17.746  -3.675  1.00  1.210          H  
ATOM    638  HA  ASN A  40       3.762  20.379  -3.558  1.00  1.260          H  
ATOM    639 1HB  ASN A  40       4.456  17.718  -4.829  1.00  1.740          H  
ATOM    640 2HB  ASN A  40       5.421  19.178  -5.032  1.00  1.740          H  
ATOM    641 1HD2 ASN A  40       6.423  16.900  -2.090  1.00  1.740          H  
ATOM    642 2HD2 ASN A  40       5.833  16.490  -3.666  1.00  1.740          H  
ATOM    643  N   LEU A  41       1.678  19.711  -5.766  1.00  1.010          N  
ATOM    644  CA  LEU A  41       1.019  20.085  -7.010  1.00  1.070          C  
ATOM    645  C   LEU A  41      -0.011  21.184  -6.783  1.00  1.100          C  
ATOM    646  O   LEU A  41      -0.654  21.640  -7.733  1.00  1.160          O  
ATOM    647  CB  LEU A  41       0.318  18.864  -7.620  1.00  1.470          C  
ATOM    648  CG  LEU A  41       1.225  17.675  -7.942  1.00  1.470          C  
ATOM    649  CD1 LEU A  41       0.376  16.516  -8.466  1.00  1.470          C  
ATOM    650  CD2 LEU A  41       2.276  18.099  -8.939  1.00  1.470          C  
ATOM    651  H   LEU A  41       1.116  19.224  -5.077  1.00  1.210          H  
ATOM    652  HA  LEU A  41       1.771  20.451  -7.707  1.00  1.280          H  
ATOM    653 1HB  LEU A  41      -0.435  18.523  -6.920  1.00  1.770          H  
ATOM    654 2HB  LEU A  41      -0.180  19.167  -8.539  1.00  1.770          H  
ATOM    655  HG  LEU A  41       1.716  17.338  -7.031  1.00  1.770          H  
ATOM    656 1HD1 LEU A  41       1.021  15.663  -8.678  1.00  1.770          H  
ATOM    657 2HD1 LEU A  41      -0.355  16.230  -7.726  1.00  1.770          H  
ATOM    658 3HD1 LEU A  41      -0.135  16.811  -9.369  1.00  1.770          H  
ATOM    659 1HD2 LEU A  41       2.929  17.254  -9.160  1.00  1.770          H  
ATOM    660 2HD2 LEU A  41       1.801  18.437  -9.852  1.00  1.770          H  
ATOM    661 3HD2 LEU A  41       2.868  18.914  -8.518  1.00  1.770          H  
ATOM    662  N   LEU A  42      -0.133  21.638  -5.535  1.00  1.100          N  
ATOM    663  CA  LEU A  42      -1.168  22.586  -5.115  1.00  1.200          C  
ATOM    664  C   LEU A  42      -1.098  23.907  -5.874  1.00  1.180          C  
ATOM    665  O   LEU A  42      -2.117  24.559  -6.123  1.00  1.230          O  
ATOM    666  CB  LEU A  42      -1.043  22.836  -3.611  1.00  1.640          C  
ATOM    667  CG  LEU A  42      -1.353  21.620  -2.727  1.00  1.640          C  
ATOM    668  CD1 LEU A  42      -1.071  21.979  -1.301  1.00  1.640          C  
ATOM    669  CD2 LEU A  42      -2.790  21.166  -2.918  1.00  1.640          C  
ATOM    670  H   LEU A  42       0.474  21.244  -4.827  1.00  1.320          H  
ATOM    671  HA  LEU A  42      -2.131  22.128  -5.290  1.00  1.440          H  
ATOM    672 1HB  LEU A  42      -0.020  23.143  -3.396  1.00  1.970          H  
ATOM    673 2HB  LEU A  42      -1.710  23.641  -3.323  1.00  1.970          H  
ATOM    674  HG  LEU A  42      -0.695  20.812  -3.001  1.00  1.970          H  
ATOM    675 1HD1 LEU A  42      -1.260  21.126  -0.668  1.00  1.970          H  
ATOM    676 2HD1 LEU A  42      -0.025  22.274  -1.205  1.00  1.970          H  
ATOM    677 3HD1 LEU A  42      -1.708  22.802  -1.009  1.00  1.970          H  
ATOM    678 1HD2 LEU A  42      -2.983  20.296  -2.290  1.00  1.970          H  
ATOM    679 2HD2 LEU A  42      -3.451  21.964  -2.636  1.00  1.970          H  
ATOM    680 3HD2 LEU A  42      -2.948  20.900  -3.963  1.00  1.970          H  
ATOM    681  N   GLU A  43       0.105  24.273  -6.308  1.00  1.140          N  
ATOM    682  CA  GLU A  43       0.328  25.504  -7.057  1.00  1.210          C  
ATOM    683  C   GLU A  43      -0.429  25.488  -8.388  1.00  1.170          C  
ATOM    684  O   GLU A  43      -0.717  26.543  -8.953  1.00  1.240          O  
ATOM    685  CB  GLU A  43       1.824  25.711  -7.315  1.00  1.670          C  
ATOM    686  CG  GLU A  43       2.644  26.022  -6.062  1.00  1.670          C  
ATOM    687  CD  GLU A  43       4.121  26.219  -6.341  1.00  1.670          C  
ATOM    688  OE1 GLU A  43       4.532  26.024  -7.460  1.00  1.670          O  
ATOM    689  OE2 GLU A  43       4.834  26.567  -5.428  1.00  1.670          O  
ATOM    690  H   GLU A  43       0.895  23.683  -6.091  1.00  1.370          H  
ATOM    691  HA  GLU A  43      -0.045  26.340  -6.464  1.00  1.450          H  
ATOM    692 1HB  GLU A  43       2.238  24.812  -7.776  1.00  2.000          H  
ATOM    693 2HB  GLU A  43       1.959  26.531  -8.020  1.00  2.000          H  
ATOM    694 1HG  GLU A  43       2.250  26.927  -5.601  1.00  2.000          H  
ATOM    695 2HG  GLU A  43       2.519  25.204  -5.353  1.00  2.000          H  
ATOM    696  N   ASN A  44      -0.710  24.286  -8.907  1.00  1.120          N  
ATOM    697  CA  ASN A  44      -1.422  24.128 -10.164  1.00  1.170          C  
ATOM    698  C   ASN A  44      -2.837  23.615  -9.899  1.00  1.120          C  
ATOM    699  O   ASN A  44      -3.794  24.004 -10.576  1.00  1.160          O  
ATOM    700  CB  ASN A  44      -0.687  23.160 -11.065  1.00  1.620          C  
ATOM    701  CG  ASN A  44       0.680  23.637 -11.447  1.00  1.620          C  
ATOM    702  OD1 ASN A  44       0.844  24.563 -12.249  1.00  1.620          O  
ATOM    703  ND2 ASN A  44       1.686  23.012 -10.881  1.00  1.620          N  
ATOM    704  H   ASN A  44      -0.457  23.448  -8.394  1.00  1.340          H  
ATOM    705  HA  ASN A  44      -1.507  25.098 -10.656  1.00  1.400          H  
ATOM    706 1HB  ASN A  44      -0.597  22.197 -10.559  1.00  1.940          H  
ATOM    707 2HB  ASN A  44      -1.273  23.007 -11.974  1.00  1.940          H  
ATOM    708 1HD2 ASN A  44       2.626  23.284 -11.091  1.00  1.940          H  
ATOM    709 2HD2 ASN A  44       1.513  22.267 -10.235  1.00  1.940          H  
ATOM    710  N   MET A  45      -2.996  22.786  -8.862  1.00  1.080          N  
ATOM    711  CA  MET A  45      -4.306  22.208  -8.571  1.00  1.080          C  
ATOM    712  C   MET A  45      -5.306  23.285  -8.227  1.00  1.100          C  
ATOM    713  O   MET A  45      -6.470  23.198  -8.604  1.00  1.100          O  
ATOM    714  CB  MET A  45      -4.234  21.200  -7.455  1.00  1.510          C  
ATOM    715  CG  MET A  45      -3.532  19.969  -7.825  1.00  1.510          C  
ATOM    716  SD  MET A  45      -3.403  18.850  -6.483  1.00  1.510          S  
ATOM    717  CE  MET A  45      -5.105  18.402  -6.414  1.00  1.510          C  
ATOM    718  H   MET A  45      -2.188  22.506  -8.312  1.00  1.300          H  
ATOM    719  HA  MET A  45      -4.661  21.697  -9.466  1.00  1.300          H  
ATOM    720 1HB  MET A  45      -3.755  21.635  -6.613  1.00  1.810          H  
ATOM    721 2HB  MET A  45      -5.242  20.926  -7.155  1.00  1.810          H  
ATOM    722 1HG  MET A  45      -4.108  19.514  -8.594  1.00  1.810          H  
ATOM    723 2HG  MET A  45      -2.547  20.179  -8.213  1.00  1.810          H  
ATOM    724 1HE  MET A  45      -5.255  17.698  -5.624  1.00  1.810          H  
ATOM    725 2HE  MET A  45      -5.709  19.288  -6.233  1.00  1.810          H  
ATOM    726 3HE  MET A  45      -5.398  17.955  -7.361  1.00  1.810          H  
ATOM    727  N   ALA A  46      -4.834  24.370  -7.625  1.00  1.150          N  
ATOM    728  CA  ALA A  46      -5.694  25.493  -7.295  1.00  1.260          C  
ATOM    729  C   ALA A  46      -6.464  26.014  -8.520  1.00  1.230          C  
ATOM    730  O   ALA A  46      -7.526  26.619  -8.362  1.00  1.280          O  
ATOM    731  CB  ALA A  46      -4.857  26.621  -6.722  1.00  1.720          C  
ATOM    732  H   ALA A  46      -3.859  24.401  -7.321  1.00  1.380          H  
ATOM    733  HA  ALA A  46      -6.417  25.159  -6.552  1.00  1.510          H  
ATOM    734 1HB  ALA A  46      -5.505  27.450  -6.447  1.00  2.060          H  
ATOM    735 2HB  ALA A  46      -4.319  26.276  -5.850  1.00  2.060          H  
ATOM    736 3HB  ALA A  46      -4.139  26.951  -7.474  1.00  2.060          H  
ATOM    737  N   GLU A  47      -5.905  25.850  -9.730  1.00  1.210          N  
ATOM    738  CA  GLU A  47      -6.544  26.331 -10.947  1.00  1.300          C  
ATOM    739  C   GLU A  47      -7.118  25.184 -11.805  1.00  1.200          C  
ATOM    740  O   GLU A  47      -8.187  25.343 -12.406  1.00  1.270          O  
ATOM    741  CB  GLU A  47      -5.540  27.160 -11.753  1.00  1.780          C  
ATOM    742  CG  GLU A  47      -5.082  28.441 -11.033  1.00  1.780          C  
ATOM    743  CD  GLU A  47      -4.056  29.247 -11.803  1.00  1.780          C  
ATOM    744  OE1 GLU A  47      -3.609  28.790 -12.825  1.00  1.780          O  
ATOM    745  OE2 GLU A  47      -3.730  30.326 -11.363  1.00  1.780          O  
ATOM    746  H   GLU A  47      -5.037  25.329  -9.818  1.00  1.450          H  
ATOM    747  HA  GLU A  47      -7.371  26.980 -10.665  1.00  1.560          H  
ATOM    748 1HB  GLU A  47      -4.655  26.551 -11.960  1.00  2.140          H  
ATOM    749 2HB  GLU A  47      -5.978  27.440 -12.710  1.00  2.140          H  
ATOM    750 1HG  GLU A  47      -5.954  29.067 -10.848  1.00  2.140          H  
ATOM    751 2HG  GLU A  47      -4.661  28.163 -10.067  1.00  2.140          H  
ATOM    752  N   ASP A  48      -6.417  24.033 -11.849  1.00  1.110          N  
ATOM    753  CA  ASP A  48      -6.847  22.867 -12.647  1.00  1.110          C  
ATOM    754  C   ASP A  48      -7.782  21.873 -11.929  1.00  1.050          C  
ATOM    755  O   ASP A  48      -8.590  21.207 -12.578  1.00  1.080          O  
ATOM    756  CB  ASP A  48      -5.628  22.065 -13.163  1.00  1.550          C  
ATOM    757  CG  ASP A  48      -4.735  22.753 -14.255  1.00  1.550          C  
ATOM    758  OD1 ASP A  48      -5.189  22.895 -15.400  1.00  1.550          O  
ATOM    759  OD2 ASP A  48      -3.627  23.086 -13.955  1.00  1.550          O  
ATOM    760  H   ASP A  48      -5.544  23.977 -11.329  1.00  1.330          H  
ATOM    761  HA  ASP A  48      -7.389  23.249 -13.511  1.00  1.330          H  
ATOM    762 1HB  ASP A  48      -4.984  21.847 -12.307  1.00  1.860          H  
ATOM    763 2HB  ASP A  48      -5.974  21.113 -13.545  1.00  1.860          H  
ATOM    764  N   TYR A  49      -7.601  21.693 -10.619  1.00  1.050          N  
ATOM    765  CA  TYR A  49      -8.339  20.710  -9.830  1.00  1.100          C  
ATOM    766  C   TYR A  49      -8.838  21.205  -8.501  1.00  1.140          C  
ATOM    767  O   TYR A  49      -8.489  20.643  -7.461  1.00  1.160          O  
ATOM    768  CB  TYR A  49      -7.526  19.440  -9.617  1.00  1.520          C  
ATOM    769  CG  TYR A  49      -7.338  18.693 -10.850  1.00  1.520          C  
ATOM    770  CD1 TYR A  49      -6.241  18.856 -11.625  1.00  1.520          C  
ATOM    771  CD2 TYR A  49      -8.332  17.803 -11.206  1.00  1.520          C  
ATOM    772  CE1 TYR A  49      -6.138  18.145 -12.783  1.00  1.520          C  
ATOM    773  CE2 TYR A  49      -8.237  17.085 -12.348  1.00  1.520          C  
ATOM    774  CZ  TYR A  49      -7.163  17.247 -13.145  1.00  1.520          C  
ATOM    775  OH  TYR A  49      -7.103  16.534 -14.302  1.00  1.520          O  
ATOM    776  H   TYR A  49      -6.960  22.288 -10.111  1.00  1.260          H  
ATOM    777  HA  TYR A  49      -9.221  20.431 -10.405  1.00  1.320          H  
ATOM    778 1HB  TYR A  49      -6.551  19.682  -9.199  1.00  1.820          H  
ATOM    779 2HB  TYR A  49      -8.043  18.809  -8.922  1.00  1.820          H  
ATOM    780  HD1 TYR A  49      -5.458  19.558 -11.335  1.00  1.820          H  
ATOM    781  HD2 TYR A  49      -9.206  17.683 -10.566  1.00  1.820          H  
ATOM    782  HE1 TYR A  49      -5.265  18.290 -13.405  1.00  1.820          H  
ATOM    783  HE2 TYR A  49      -9.028  16.389 -12.626  1.00  1.820          H  
ATOM    784  HH  TYR A  49      -7.859  15.944 -14.358  1.00  1.820          H  
ATOM    785  N   LYS A  50      -9.737  22.179  -8.536  1.00  1.230          N  
ATOM    786  CA  LYS A  50     -10.305  22.747  -7.322  1.00  1.390          C  
ATOM    787  C   LYS A  50     -11.041  21.670  -6.527  1.00  1.340          C  
ATOM    788  O   LYS A  50     -11.084  21.699  -5.294  1.00  1.420          O  
ATOM    789  CB  LYS A  50     -11.206  23.922  -7.691  1.00  1.880          C  
ATOM    790  CG  LYS A  50     -10.426  25.175  -8.133  1.00  1.880          C  
ATOM    791  CD  LYS A  50     -11.373  26.276  -8.555  1.00  1.880          C  
ATOM    792  CE  LYS A  50     -10.659  27.581  -8.926  1.00  1.880          C  
ATOM    793  NZ  LYS A  50     -10.278  28.411  -7.705  1.00  1.880          N  
ATOM    794  H   LYS A  50      -9.989  22.572  -9.434  1.00  1.480          H  
ATOM    795  HA  LYS A  50      -9.491  23.136  -6.713  1.00  1.670          H  
ATOM    796 1HB  LYS A  50     -11.853  23.634  -8.518  1.00  2.260          H  
ATOM    797 2HB  LYS A  50     -11.851  24.189  -6.861  1.00  2.260          H  
ATOM    798 1HG  LYS A  50      -9.816  25.542  -7.299  1.00  2.260          H  
ATOM    799 2HG  LYS A  50      -9.758  24.930  -8.962  1.00  2.260          H  
ATOM    800 1HD  LYS A  50     -11.997  25.955  -9.393  1.00  2.260          H  
ATOM    801 2HD  LYS A  50     -11.994  26.466  -7.723  1.00  2.260          H  
ATOM    802 1HE  LYS A  50      -9.755  27.327  -9.473  1.00  2.260          H  
ATOM    803 2HE  LYS A  50     -11.304  28.177  -9.573  1.00  2.260          H  
ATOM    804 1HZ  LYS A  50      -9.807  29.239  -8.005  1.00  2.260          H  
ATOM    805 2HZ  LYS A  50     -11.136  28.695  -7.172  1.00  2.260          H  
ATOM    806 3HZ  LYS A  50      -9.667  27.888  -7.072  1.00  2.260          H  
ATOM    807  N   LYS A  51     -11.613  20.694  -7.237  1.00  1.270          N  
ATOM    808  CA  LYS A  51     -12.318  19.592  -6.597  1.00  1.360          C  
ATOM    809  C   LYS A  51     -11.372  18.747  -5.732  1.00  1.230          C  
ATOM    810  O   LYS A  51     -11.665  18.469  -4.566  1.00  1.300          O  
ATOM    811  CB  LYS A  51     -12.981  18.704  -7.655  1.00  1.870          C  
ATOM    812  CG  LYS A  51     -13.753  17.543  -7.079  1.00  1.870          C  
ATOM    813  CD  LYS A  51     -14.449  16.702  -8.140  1.00  1.870          C  
ATOM    814  CE  LYS A  51     -15.246  15.574  -7.481  1.00  1.870          C  
ATOM    815  NZ  LYS A  51     -15.908  14.697  -8.473  1.00  1.870          N  
ATOM    816  H   LYS A  51     -11.549  20.724  -8.244  1.00  1.520          H  
ATOM    817  HA  LYS A  51     -13.089  20.003  -5.944  1.00  1.630          H  
ATOM    818 1HB  LYS A  51     -13.668  19.302  -8.255  1.00  2.240          H  
ATOM    819 2HB  LYS A  51     -12.221  18.301  -8.325  1.00  2.240          H  
ATOM    820 1HG  LYS A  51     -13.046  16.901  -6.581  1.00  2.240          H  
ATOM    821 2HG  LYS A  51     -14.483  17.894  -6.348  1.00  2.240          H  
ATOM    822 1HD  LYS A  51     -15.121  17.323  -8.730  1.00  2.240          H  
ATOM    823 2HD  LYS A  51     -13.704  16.257  -8.808  1.00  2.240          H  
ATOM    824 1HE  LYS A  51     -14.576  14.970  -6.868  1.00  2.240          H  
ATOM    825 2HE  LYS A  51     -16.007  16.017  -6.839  1.00  2.240          H  
ATOM    826 1HZ  LYS A  51     -16.419  13.974  -7.993  1.00  2.240          H  
ATOM    827 2HZ  LYS A  51     -16.535  15.230  -9.049  1.00  2.240          H  
ATOM    828 3HZ  LYS A  51     -15.191  14.258  -9.061  1.00  2.240          H  
ATOM    829  N   LEU A  52     -10.230  18.341  -6.300  1.00  1.090          N  
ATOM    830  CA  LEU A  52      -9.295  17.488  -5.570  1.00  1.060          C  
ATOM    831  C   LEU A  52      -8.584  18.269  -4.501  1.00  1.000          C  
ATOM    832  O   LEU A  52      -8.352  17.773  -3.403  1.00  1.010          O  
ATOM    833  CB  LEU A  52      -8.239  16.922  -6.500  1.00  1.500          C  
ATOM    834  CG  LEU A  52      -8.715  15.978  -7.520  1.00  1.500          C  
ATOM    835  CD1 LEU A  52      -7.567  15.601  -8.418  1.00  1.500          C  
ATOM    836  CD2 LEU A  52      -9.246  14.810  -6.842  1.00  1.500          C  
ATOM    837  H   LEU A  52     -10.014  18.626  -7.245  1.00  1.310          H  
ATOM    838  HA  LEU A  52      -9.850  16.674  -5.105  1.00  1.270          H  
ATOM    839 1HB  LEU A  52      -7.766  17.741  -7.001  1.00  1.800          H  
ATOM    840 2HB  LEU A  52      -7.498  16.411  -5.902  1.00  1.800          H  
ATOM    841  HG  LEU A  52      -9.492  16.445  -8.126  1.00  1.800          H  
ATOM    842 1HD1 LEU A  52      -7.919  14.905  -9.176  1.00  1.800          H  
ATOM    843 2HD1 LEU A  52      -7.178  16.487  -8.891  1.00  1.800          H  
ATOM    844 3HD1 LEU A  52      -6.779  15.132  -7.832  1.00  1.800          H  
ATOM    845 1HD2 LEU A  52      -9.590  14.109  -7.558  1.00  1.800          H  
ATOM    846 2HD2 LEU A  52      -8.444  14.394  -6.276  1.00  1.800          H  
ATOM    847 3HD2 LEU A  52     -10.067  15.091  -6.185  1.00  1.800          H  
ATOM    848  N   TYR A  53      -8.270  19.513  -4.825  1.00  1.050          N  
ATOM    849  CA  TYR A  53      -7.590  20.443  -3.949  1.00  1.180          C  
ATOM    850  C   TYR A  53      -8.434  20.532  -2.668  1.00  1.290          C  
ATOM    851  O   TYR A  53      -7.917  20.357  -1.555  1.00  1.360          O  
ATOM    852  CB  TYR A  53      -7.465  21.746  -4.749  1.00  1.600          C  
ATOM    853  CG  TYR A  53      -6.801  22.973  -4.220  1.00  1.600          C  
ATOM    854  CD1 TYR A  53      -5.437  23.129  -4.258  1.00  1.600          C  
ATOM    855  CD2 TYR A  53      -7.585  23.975  -3.788  1.00  1.600          C  
ATOM    856  CE1 TYR A  53      -4.879  24.323  -3.848  1.00  1.600          C  
ATOM    857  CE2 TYR A  53      -7.056  25.171  -3.388  1.00  1.600          C  
ATOM    858  CZ  TYR A  53      -5.712  25.357  -3.418  1.00  1.600          C  
ATOM    859  OH  TYR A  53      -5.182  26.571  -3.029  1.00  1.600          O  
ATOM    860  H   TYR A  53      -8.500  19.849  -5.758  1.00  1.260          H  
ATOM    861  HA  TYR A  53      -6.602  20.058  -3.698  1.00  1.420          H  
ATOM    862 1HB  TYR A  53      -6.971  21.512  -5.683  1.00  1.920          H  
ATOM    863 2HB  TYR A  53      -8.463  22.037  -5.013  1.00  1.920          H  
ATOM    864  HD1 TYR A  53      -4.810  22.326  -4.627  1.00  1.920          H  
ATOM    865  HD2 TYR A  53      -8.643  23.811  -3.781  1.00  1.920          H  
ATOM    866  HE1 TYR A  53      -3.803  24.465  -3.885  1.00  1.920          H  
ATOM    867  HE2 TYR A  53      -7.709  25.974  -3.057  1.00  1.920          H  
ATOM    868  HH  TYR A  53      -4.243  26.584  -3.223  1.00  1.920          H  
ATOM    869  N   THR A  54      -9.754  20.738  -2.847  1.00  1.400          N  
ATOM    870  CA  THR A  54     -10.701  20.814  -1.744  1.00  1.650          C  
ATOM    871  C   THR A  54     -10.790  19.496  -0.974  1.00  1.580          C  
ATOM    872  O   THR A  54     -10.712  19.499   0.251  1.00  1.680          O  
ATOM    873  CB  THR A  54     -12.129  21.127  -2.243  1.00  2.210          C  
ATOM    874  OG1 THR A  54     -12.162  22.372  -2.924  1.00  2.210          O  
ATOM    875  CG2 THR A  54     -13.088  21.190  -1.063  1.00  2.210          C  
ATOM    876  H   THR A  54     -10.121  20.882  -3.788  1.00  1.680          H  
ATOM    877  HA  THR A  54     -10.373  21.596  -1.060  1.00  1.980          H  
ATOM    878  HB  THR A  54     -12.452  20.342  -2.927  1.00  2.650          H  
ATOM    879  HG1 THR A  54     -11.644  22.283  -3.755  1.00  2.650          H  
ATOM    880 1HG2 THR A  54     -14.094  21.397  -1.424  1.00  2.650          H  
ATOM    881 2HG2 THR A  54     -13.078  20.236  -0.550  1.00  2.650          H  
ATOM    882 3HG2 THR A  54     -12.783  21.973  -0.383  1.00  2.650          H  
ATOM    883  N   HIS A  55     -10.925  18.359  -1.669  1.00  1.480          N  
ATOM    884  CA  HIS A  55     -11.084  17.093  -0.948  1.00  1.530          C  
ATOM    885  C   HIS A  55      -9.837  16.705  -0.162  1.00  1.420          C  
ATOM    886  O   HIS A  55      -9.923  16.194   0.962  1.00  1.620          O  
ATOM    887  CB  HIS A  55     -11.462  15.947  -1.881  1.00  2.120          C  
ATOM    888  CG  HIS A  55     -12.864  16.004  -2.410  1.00  2.120          C  
ATOM    889  ND1 HIS A  55     -13.981  16.044  -1.591  1.00  2.120          N  
ATOM    890  CD2 HIS A  55     -13.323  15.976  -3.671  1.00  2.120          C  
ATOM    891  CE1 HIS A  55     -15.065  16.059  -2.341  1.00  2.120          C  
ATOM    892  NE2 HIS A  55     -14.701  16.013  -3.610  1.00  2.120          N  
ATOM    893  H   HIS A  55     -10.978  18.380  -2.689  1.00  1.780          H  
ATOM    894  HA  HIS A  55     -11.893  17.198  -0.233  1.00  1.840          H  
ATOM    895 1HB  HIS A  55     -10.792  15.971  -2.739  1.00  2.550          H  
ATOM    896 2HB  HIS A  55     -11.318  14.996  -1.373  1.00  2.550          H  
ATOM    897  HD1 HIS A  55     -13.997  16.391  -0.632  1.00  2.550          H  
ATOM    898  HD2 HIS A  55     -12.809  15.922  -4.619  1.00  2.550          H  
ATOM    899  HE1 HIS A  55     -16.051  16.095  -1.879  1.00  2.550          H  
ATOM    900  N   PHE A  56      -8.663  16.940  -0.730  1.00  1.180          N  
ATOM    901  CA  PHE A  56      -7.457  16.620   0.000  1.00  1.160          C  
ATOM    902  C   PHE A  56      -7.412  17.487   1.257  1.00  1.180          C  
ATOM    903  O   PHE A  56      -7.083  17.003   2.341  1.00  1.240          O  
ATOM    904  CB  PHE A  56      -6.219  16.842  -0.864  1.00  1.630          C  
ATOM    905  CG  PHE A  56      -5.940  15.743  -1.903  1.00  1.630          C  
ATOM    906  CD1 PHE A  56      -5.805  16.069  -3.232  1.00  1.630          C  
ATOM    907  CD2 PHE A  56      -5.814  14.397  -1.546  1.00  1.630          C  
ATOM    908  CE1 PHE A  56      -5.539  15.102  -4.183  1.00  1.630          C  
ATOM    909  CE2 PHE A  56      -5.538  13.436  -2.499  1.00  1.630          C  
ATOM    910  CZ  PHE A  56      -5.399  13.800  -3.816  1.00  1.630          C  
ATOM    911  H   PHE A  56      -8.605  17.344  -1.661  1.00  1.420          H  
ATOM    912  HA  PHE A  56      -7.491  15.572   0.300  1.00  1.390          H  
ATOM    913 1HB  PHE A  56      -6.356  17.780  -1.412  1.00  1.960          H  
ATOM    914 2HB  PHE A  56      -5.347  16.974  -0.245  1.00  1.960          H  
ATOM    915  HD1 PHE A  56      -5.908  17.112  -3.522  1.00  1.960          H  
ATOM    916  HD2 PHE A  56      -5.931  14.102  -0.508  1.00  1.960          H  
ATOM    917  HE1 PHE A  56      -5.429  15.377  -5.230  1.00  1.960          H  
ATOM    918  HE2 PHE A  56      -5.428  12.390  -2.214  1.00  1.960          H  
ATOM    919  HZ  PHE A  56      -5.189  13.054  -4.567  1.00  1.960          H  
ATOM    920  N   ALA A  57      -7.815  18.766   1.127  1.00  1.250          N  
ATOM    921  CA  ALA A  57      -7.866  19.668   2.273  1.00  1.460          C  
ATOM    922  C   ALA A  57      -8.867  19.198   3.334  1.00  1.620          C  
ATOM    923  O   ALA A  57      -8.553  19.191   4.529  1.00  1.690          O  
ATOM    924  CB  ALA A  57      -8.242  21.062   1.818  1.00  1.960          C  
ATOM    925  H   ALA A  57      -8.063  19.139   0.209  1.00  1.500          H  
ATOM    926  HA  ALA A  57      -6.885  19.688   2.722  1.00  1.750          H  
ATOM    927 1HB  ALA A  57      -8.264  21.713   2.668  1.00  2.350          H  
ATOM    928 2HB  ALA A  57      -7.516  21.419   1.093  1.00  2.350          H  
ATOM    929 3HB  ALA A  57      -9.217  21.049   1.366  1.00  2.350          H  
ATOM    930  N   GLN A  58     -10.035  18.707   2.901  1.00  1.760          N  
ATOM    931  CA  GLN A  58     -11.084  18.242   3.820  1.00  2.060          C  
ATOM    932  C   GLN A  58     -10.608  17.085   4.683  1.00  1.990          C  
ATOM    933  O   GLN A  58     -10.944  17.001   5.867  1.00  2.150          O  
ATOM    934  CB  GLN A  58     -12.323  17.773   3.041  1.00  2.760          C  
ATOM    935  CG  GLN A  58     -13.148  18.867   2.373  1.00  2.760          C  
ATOM    936  CD  GLN A  58     -14.205  18.285   1.429  1.00  2.760          C  
ATOM    937  OE1 GLN A  58     -14.091  17.124   1.004  1.00  2.760          O  
ATOM    938  NE2 GLN A  58     -15.225  19.071   1.101  1.00  2.760          N  
ATOM    939  H   GLN A  58     -10.226  18.724   1.901  1.00  2.110          H  
ATOM    940  HA  GLN A  58     -11.359  19.066   4.472  1.00  2.470          H  
ATOM    941 1HB  GLN A  58     -12.010  17.077   2.267  1.00  3.320          H  
ATOM    942 2HB  GLN A  58     -12.979  17.225   3.715  1.00  3.320          H  
ATOM    943 1HG  GLN A  58     -13.665  19.431   3.146  1.00  3.320          H  
ATOM    944 2HG  GLN A  58     -12.501  19.520   1.817  1.00  3.320          H  
ATOM    945 1HE2 GLN A  58     -15.943  18.738   0.488  1.00  3.320          H  
ATOM    946 2HE2 GLN A  58     -15.277  19.997   1.471  1.00  3.320          H  
ATOM    947  N   ASN A  59      -9.795  16.215   4.103  1.00  1.810          N  
ATOM    948  CA  ASN A  59      -9.287  15.053   4.811  1.00  1.900          C  
ATOM    949  C   ASN A  59      -7.916  15.295   5.451  1.00  1.770          C  
ATOM    950  O   ASN A  59      -7.328  14.376   6.032  1.00  1.990          O  
ATOM    951  CB  ASN A  59      -9.213  13.882   3.851  1.00  2.620          C  
ATOM    952  CG  ASN A  59     -10.555  13.371   3.445  1.00  2.620          C  
ATOM    953  OD1 ASN A  59     -11.473  13.275   4.270  1.00  2.620          O  
ATOM    954  ND2 ASN A  59     -10.703  13.045   2.185  1.00  2.620          N  
ATOM    955  H   ASN A  59      -9.567  16.338   3.111  1.00  2.170          H  
ATOM    956  HA  ASN A  59      -9.983  14.808   5.613  1.00  2.280          H  
ATOM    957 1HB  ASN A  59      -8.679  14.200   2.950  1.00  3.150          H  
ATOM    958 2HB  ASN A  59      -8.653  13.071   4.305  1.00  3.150          H  
ATOM    959 1HD2 ASN A  59     -11.584  12.700   1.858  1.00  3.150          H  
ATOM    960 2HD2 ASN A  59      -9.939  13.149   1.549  1.00  3.150          H  
ATOM    961  N   SER A  60      -7.421  16.532   5.423  1.00  1.490          N  
ATOM    962  CA  SER A  60      -6.095  16.820   5.952  1.00  1.430          C  
ATOM    963  C   SER A  60      -5.965  16.504   7.444  1.00  1.430          C  
ATOM    964  O   SER A  60      -4.900  16.103   7.916  1.00  1.380          O  
ATOM    965  CB  SER A  60      -5.786  18.269   5.687  1.00  2.030          C  
ATOM    966  OG  SER A  60      -6.630  19.103   6.416  1.00  2.030          O  
ATOM    967  H   SER A  60      -7.944  17.296   4.992  1.00  1.790          H  
ATOM    968  HA  SER A  60      -5.374  16.214   5.404  1.00  1.720          H  
ATOM    969 1HB  SER A  60      -4.786  18.478   5.929  1.00  2.430          H  
ATOM    970 2HB  SER A  60      -5.905  18.463   4.627  1.00  2.430          H  
ATOM    971  HG  SER A  60      -7.415  19.249   5.839  1.00  2.430          H  
ATOM    972  N   GLU A  61      -7.078  16.541   8.176  1.00  1.670          N  
ATOM    973  CA  GLU A  61      -7.075  16.241   9.607  1.00  1.870          C  
ATOM    974  C   GLU A  61      -6.706  14.779   9.886  1.00  1.900          C  
ATOM    975  O   GLU A  61      -6.326  14.438  11.007  1.00  1.980          O  
ATOM    976  CB  GLU A  61      -8.439  16.554  10.243  1.00  2.540          C  
ATOM    977  CG  GLU A  61      -8.791  18.050  10.329  1.00  2.540          C  
ATOM    978  CD  GLU A  61     -10.147  18.313  10.975  1.00  2.540          C  
ATOM    979  OE1 GLU A  61     -10.839  17.363  11.250  1.00  2.540          O  
ATOM    980  OE2 GLU A  61     -10.485  19.468  11.205  1.00  2.540          O  
ATOM    981  H   GLU A  61      -7.935  16.842   7.731  1.00  2.000          H  
ATOM    982  HA  GLU A  61      -6.325  16.872  10.084  1.00  2.240          H  
ATOM    983 1HB  GLU A  61      -9.224  16.060   9.669  1.00  3.050          H  
ATOM    984 2HB  GLU A  61      -8.468  16.145  11.253  1.00  3.050          H  
ATOM    985 1HG  GLU A  61      -8.031  18.548  10.915  1.00  3.050          H  
ATOM    986 2HG  GLU A  61      -8.775  18.472   9.323  1.00  3.050          H  
ATOM    987  N   GLN A  62      -6.899  13.907   8.891  1.00  2.050          N  
ATOM    988  CA  GLN A  62      -6.605  12.484   9.023  1.00  2.370          C  
ATOM    989  C   GLN A  62      -5.351  12.078   8.239  1.00  2.360          C  
ATOM    990  O   GLN A  62      -4.717  11.065   8.547  1.00  2.700          O  
ATOM    991  CB  GLN A  62      -7.806  11.663   8.551  1.00  3.190          C  
ATOM    992  CG  GLN A  62      -9.087  11.910   9.354  1.00  3.190          C  
ATOM    993  CD  GLN A  62      -8.963  11.467  10.811  1.00  3.190          C  
ATOM    994  OE1 GLN A  62      -8.667  10.300  11.090  1.00  3.190          O  
ATOM    995  NE2 GLN A  62      -9.189  12.388  11.741  1.00  3.190          N  
ATOM    996  H   GLN A  62      -7.218  14.245   7.986  1.00  2.460          H  
ATOM    997  HA  GLN A  62      -6.425  12.267  10.075  1.00  2.840          H  
ATOM    998 1HB  GLN A  62      -8.010  11.904   7.504  1.00  3.830          H  
ATOM    999 2HB  GLN A  62      -7.565  10.604   8.604  1.00  3.830          H  
ATOM   1000 1HG  GLN A  62      -9.311  12.977   9.341  1.00  3.830          H  
ATOM   1001 2HG  GLN A  62      -9.903  11.353   8.893  1.00  3.830          H  
ATOM   1002 1HE2 GLN A  62      -9.117  12.150  12.710  1.00  3.830          H  
ATOM   1003 2HE2 GLN A  62      -9.425  13.325  11.475  1.00  3.830          H  
ATOM   1004  N   LEU A  63      -5.008  12.861   7.215  1.00  2.130          N  
ATOM   1005  CA  LEU A  63      -3.887  12.551   6.327  1.00  2.420          C  
ATOM   1006  C   LEU A  63      -2.532  13.134   6.790  1.00  2.370          C  
ATOM   1007  O   LEU A  63      -1.477  12.575   6.481  1.00  2.820          O  
ATOM   1008  CB  LEU A  63      -4.248  13.047   4.921  1.00  3.270          C  
ATOM   1009  CG  LEU A  63      -5.525  12.387   4.319  1.00  3.270          C  
ATOM   1010  CD1 LEU A  63      -5.890  13.040   3.008  1.00  3.270          C  
ATOM   1011  CD2 LEU A  63      -5.278  10.941   4.113  1.00  3.270          C  
ATOM   1012  H   LEU A  63      -5.589  13.669   7.007  1.00  2.560          H  
ATOM   1013  HA  LEU A  63      -3.787  11.467   6.288  1.00  2.900          H  
ATOM   1014 1HB  LEU A  63      -4.398  14.121   4.952  1.00  3.930          H  
ATOM   1015 2HB  LEU A  63      -3.419  12.831   4.258  1.00  3.930          H  
ATOM   1016  HG  LEU A  63      -6.342  12.506   5.004  1.00  3.930          H  
ATOM   1017 1HD1 LEU A  63      -6.780  12.580   2.609  1.00  3.930          H  
ATOM   1018 2HD1 LEU A  63      -6.073  14.107   3.161  1.00  3.930          H  
ATOM   1019 3HD1 LEU A  63      -5.092  12.901   2.328  1.00  3.930          H  
ATOM   1020 1HD2 LEU A  63      -6.165  10.468   3.709  1.00  3.930          H  
ATOM   1021 2HD2 LEU A  63      -4.460  10.824   3.423  1.00  3.930          H  
ATOM   1022 3HD2 LEU A  63      -5.025  10.477   5.067  1.00  3.930          H  
ATOM   1023  N   LEU A  64      -2.549  14.254   7.516  1.00  2.000          N  
ATOM   1024  CA  LEU A  64      -1.321  14.914   7.967  1.00  2.240          C  
ATOM   1025  C   LEU A  64      -0.809  14.529   9.360  1.00  2.130          C  
ATOM   1026  O   LEU A  64      -1.597  14.254  10.261  1.00  2.180          O  
ATOM   1027  CB  LEU A  64      -1.546  16.396   7.935  1.00  3.040          C  
ATOM   1028  CG  LEU A  64      -1.754  16.911   6.610  1.00  3.040          C  
ATOM   1029  CD1 LEU A  64      -2.183  18.211   6.708  1.00  3.040          C  
ATOM   1030  CD2 LEU A  64      -0.433  16.890   5.902  1.00  3.040          C  
ATOM   1031  H   LEU A  64      -3.441  14.700   7.735  1.00  2.400          H  
ATOM   1032  HA  LEU A  64      -0.580  14.676   7.215  1.00  2.690          H  
ATOM   1033 1HB  LEU A  64      -2.432  16.618   8.518  1.00  3.650          H  
ATOM   1034 2HB  LEU A  64      -0.698  16.915   8.379  1.00  3.650          H  
ATOM   1035  HG  LEU A  64      -2.505  16.324   6.086  1.00  3.650          H  
ATOM   1036 1HD1 LEU A  64      -2.329  18.626   5.741  1.00  3.650          H  
ATOM   1037 2HD1 LEU A  64      -3.093  18.207   7.251  1.00  3.650          H  
ATOM   1038 3HD1 LEU A  64      -1.456  18.745   7.229  1.00  3.650          H  
ATOM   1039 1HD2 LEU A  64      -0.528  17.311   4.907  1.00  3.650          H  
ATOM   1040 2HD2 LEU A  64       0.277  17.484   6.464  1.00  3.650          H  
ATOM   1041 3HD2 LEU A  64      -0.069  15.869   5.838  1.00  3.650          H  
ATOM   1042  N   PRO A  65       0.527  14.537   9.572  1.00  2.700          N  
ATOM   1043  CA  PRO A  65       1.209  14.309  10.838  1.00  3.110          C  
ATOM   1044  C   PRO A  65       1.342  15.543  11.741  1.00  2.770          C  
ATOM   1045  O   PRO A  65       1.843  15.429  12.861  1.00  2.910          O  
ATOM   1046  CB  PRO A  65       2.588  13.836  10.374  1.00  4.670          C  
ATOM   1047  CG  PRO A  65       2.820  14.575   9.087  1.00  4.670          C  
ATOM   1048  CD  PRO A  65       1.462  14.622   8.418  1.00  4.670          C  
ATOM   1049  HA  PRO A  65       0.690  13.504  11.376  1.00  3.730          H  
ATOM   1050 1HB  PRO A  65       3.340  14.071  11.142  1.00  5.600          H  
ATOM   1051 2HB  PRO A  65       2.589  12.743  10.248  1.00  5.600          H  
ATOM   1052 1HG  PRO A  65       3.215  15.584   9.302  1.00  5.600          H  
ATOM   1053 2HG  PRO A  65       3.580  14.058   8.481  1.00  5.600          H  
ATOM   1054 1HD  PRO A  65       1.371  15.585   7.896  1.00  5.600          H  
ATOM   1055 2HD  PRO A  65       1.350  13.751   7.748  1.00  5.600          H  
ATOM   1056  N   GLU A  66       0.957  16.723  11.246  1.00  2.960          N  
ATOM   1057  CA  GLU A  66       1.210  17.960  11.988  1.00  3.160          C  
ATOM   1058  C   GLU A  66       0.052  18.947  11.845  1.00  2.820          C  
ATOM   1059  O   GLU A  66      -0.337  19.302  10.728  1.00  3.030          O  
ATOM   1060  CB  GLU A  66       2.507  18.589  11.454  1.00  4.340          C  
ATOM   1061  CG  GLU A  66       3.003  19.829  12.175  1.00  4.340          C  
ATOM   1062  CD  GLU A  66       4.316  20.394  11.604  1.00  4.340          C  
ATOM   1063  OE1 GLU A  66       4.818  19.850  10.635  1.00  4.340          O  
ATOM   1064  OE2 GLU A  66       4.797  21.392  12.123  1.00  4.340          O  
ATOM   1065  H   GLU A  66       0.514  16.772  10.343  1.00  3.550          H  
ATOM   1066  HA  GLU A  66       1.329  17.719  13.045  1.00  3.790          H  
ATOM   1067 1HB  GLU A  66       3.305  17.845  11.480  1.00  5.210          H  
ATOM   1068 2HB  GLU A  66       2.353  18.854  10.422  1.00  5.210          H  
ATOM   1069 1HG  GLU A  66       2.254  20.571  12.106  1.00  5.210          H  
ATOM   1070 2HG  GLU A  66       3.141  19.591  13.227  1.00  5.210          H  
ATOM   1071  N   SER A  67      -0.418  19.487  12.976  1.00  2.660          N  
ATOM   1072  CA  SER A  67      -1.540  20.435  12.979  1.00  2.720          C  
ATOM   1073  C   SER A  67      -1.253  21.741  12.224  1.00  2.310          C  
ATOM   1074  O   SER A  67      -2.166  22.412  11.741  1.00  2.590          O  
ATOM   1075  CB  SER A  67      -1.942  20.738  14.411  1.00  3.780          C  
ATOM   1076  OG  SER A  67      -0.930  21.429  15.092  1.00  3.780          O  
ATOM   1077  H   SER A  67      -0.029  19.183  13.859  1.00  3.190          H  
ATOM   1078  HA  SER A  67      -2.384  19.944  12.502  1.00  3.260          H  
ATOM   1079 1HB  SER A  67      -2.857  21.328  14.417  1.00  4.540          H  
ATOM   1080 2HB  SER A  67      -2.154  19.803  14.927  1.00  4.540          H  
ATOM   1081  HG  SER A  67      -0.964  22.336  14.770  1.00  4.540          H  
ATOM   1082  N   ASN A  68       0.019  22.072  12.057  1.00  2.100          N  
ATOM   1083  CA  ASN A  68       0.402  23.269  11.320  1.00  2.100          C  
ATOM   1084  C   ASN A  68       0.144  23.058   9.832  1.00  1.960          C  
ATOM   1085  O   ASN A  68      -0.183  23.999   9.096  1.00  2.100          O  
ATOM   1086  CB  ASN A  68       1.864  23.564  11.566  1.00  2.940          C  
ATOM   1087  CG  ASN A  68       2.127  24.036  12.965  1.00  2.940          C  
ATOM   1088  OD1 ASN A  68       1.305  24.737  13.572  1.00  2.940          O  
ATOM   1089  ND2 ASN A  68       3.245  23.622  13.515  1.00  2.940          N  
ATOM   1090  H   ASN A  68       0.733  21.487  12.468  1.00  2.520          H  
ATOM   1091  HA  ASN A  68      -0.210  24.109  11.654  1.00  2.520          H  
ATOM   1092 1HB  ASN A  68       2.464  22.692  11.357  1.00  3.530          H  
ATOM   1093 2HB  ASN A  68       2.188  24.342  10.876  1.00  3.530          H  
ATOM   1094 1HD2 ASN A  68       3.469  23.883  14.452  1.00  3.530          H  
ATOM   1095 2HD2 ASN A  68       3.873  22.998  12.999  1.00  3.530          H  
ATOM   1096  N   GLN A  69       0.264  21.803   9.389  1.00  2.030          N  
ATOM   1097  CA  GLN A  69       0.077  21.493   7.993  1.00  2.210          C  
ATOM   1098  C   GLN A  69      -1.414  21.359   7.761  1.00  2.030          C  
ATOM   1099  O   GLN A  69      -1.912  21.705   6.691  1.00  2.050          O  
ATOM   1100  CB  GLN A  69       0.824  20.212   7.611  1.00  3.020          C  
ATOM   1101  CG  GLN A  69       2.339  20.293   7.721  1.00  3.020          C  
ATOM   1102  CD  GLN A  69       3.021  18.983   7.306  1.00  3.020          C  
ATOM   1103  OE1 GLN A  69       2.717  18.446   6.235  1.00  3.020          O  
ATOM   1104  NE2 GLN A  69       3.946  18.480   8.125  1.00  3.020          N  
ATOM   1105  H   GLN A  69       0.466  21.042  10.031  1.00  2.440          H  
ATOM   1106  HA  GLN A  69       0.454  22.316   7.387  1.00  2.650          H  
ATOM   1107 1HB  GLN A  69       0.504  19.401   8.264  1.00  3.630          H  
ATOM   1108 2HB  GLN A  69       0.576  19.939   6.587  1.00  3.630          H  
ATOM   1109 1HG  GLN A  69       2.698  21.086   7.069  1.00  3.630          H  
ATOM   1110 2HG  GLN A  69       2.612  20.513   8.755  1.00  3.630          H  
ATOM   1111 1HE2 GLN A  69       4.429  17.642   7.884  1.00  3.630          H  
ATOM   1112 2HE2 GLN A  69       4.177  18.960   9.010  1.00  3.630          H  
ATOM   1113  N   VAL A  70      -2.132  20.927   8.806  1.00  1.960          N  
ATOM   1114  CA  VAL A  70      -3.583  20.796   8.733  1.00  1.980          C  
ATOM   1115  C   VAL A  70      -4.198  22.159   8.522  1.00  1.760          C  
ATOM   1116  O   VAL A  70      -5.046  22.319   7.646  1.00  1.740          O  
ATOM   1117  CB  VAL A  70      -4.168  20.164  10.005  1.00  2.760          C  
ATOM   1118  CG1 VAL A  70      -5.653  20.237   9.961  1.00  2.760          C  
ATOM   1119  CG2 VAL A  70      -3.738  18.721  10.123  1.00  2.760          C  
ATOM   1120  H   VAL A  70      -1.637  20.632   9.648  1.00  2.350          H  
ATOM   1121  HA  VAL A  70      -3.850  20.178   7.883  1.00  2.380          H  
ATOM   1122  HB  VAL A  70      -3.834  20.726  10.861  1.00  3.320          H  
ATOM   1123 1HG1 VAL A  70      -6.061  19.808  10.870  1.00  3.320          H  
ATOM   1124 2HG1 VAL A  70      -5.949  21.276   9.886  1.00  3.320          H  
ATOM   1125 3HG1 VAL A  70      -6.025  19.683   9.093  1.00  3.320          H  
ATOM   1126 1HG2 VAL A  70      -4.155  18.288  11.030  1.00  3.320          H  
ATOM   1127 2HG2 VAL A  70      -4.104  18.171   9.270  1.00  3.320          H  
ATOM   1128 3HG2 VAL A  70      -2.657  18.662  10.158  1.00  3.320          H  
ATOM   1129  N   GLU A  71      -3.731  23.163   9.267  1.00  1.690          N  
ATOM   1130  CA  GLU A  71      -4.272  24.500   9.072  1.00  1.600          C  
ATOM   1131  C   GLU A  71      -3.942  24.993   7.659  1.00  1.470          C  
ATOM   1132  O   GLU A  71      -4.818  25.512   6.961  1.00  1.410          O  
ATOM   1133  CB  GLU A  71      -3.716  25.471  10.112  1.00  2.280          C  
ATOM   1134  CG  GLU A  71      -4.267  26.890  10.000  1.00  2.280          C  
ATOM   1135  CD  GLU A  71      -5.750  27.009  10.317  1.00  2.280          C  
ATOM   1136  OE1 GLU A  71      -6.282  26.145  10.978  1.00  2.280          O  
ATOM   1137  OE2 GLU A  71      -6.350  27.974   9.874  1.00  2.280          O  
ATOM   1138  H   GLU A  71      -3.036  22.981   9.993  1.00  2.030          H  
ATOM   1139  HA  GLU A  71      -5.355  24.457   9.177  1.00  1.920          H  
ATOM   1140 1HB  GLU A  71      -3.938  25.095  11.112  1.00  2.730          H  
ATOM   1141 2HB  GLU A  71      -2.628  25.518  10.017  1.00  2.730          H  
ATOM   1142 1HG  GLU A  71      -3.709  27.541  10.670  1.00  2.730          H  
ATOM   1143 2HG  GLU A  71      -4.092  27.229   8.983  1.00  2.730          H  
ATOM   1144  N   PHE A  72      -2.707  24.755   7.189  1.00  1.510          N  
ATOM   1145  CA  PHE A  72      -2.385  25.139   5.818  1.00  1.510          C  
ATOM   1146  C   PHE A  72      -3.354  24.519   4.831  1.00  1.440          C  
ATOM   1147  O   PHE A  72      -3.912  25.215   3.979  1.00  1.370          O  
ATOM   1148  CB  PHE A  72      -0.968  24.721   5.432  1.00  2.110          C  
ATOM   1149  CG  PHE A  72      -0.714  24.826   3.948  1.00  2.110          C  
ATOM   1150  CD1 PHE A  72      -0.461  26.025   3.307  1.00  2.110          C  
ATOM   1151  CD2 PHE A  72      -0.747  23.668   3.192  1.00  2.110          C  
ATOM   1152  CE1 PHE A  72      -0.248  26.048   1.931  1.00  2.110          C  
ATOM   1153  CE2 PHE A  72      -0.540  23.680   1.847  1.00  2.110          C  
ATOM   1154  CZ  PHE A  72      -0.288  24.870   1.204  1.00  2.110          C  
ATOM   1155  H   PHE A  72      -1.988  24.339   7.785  1.00  1.810          H  
ATOM   1156  HA  PHE A  72      -2.460  26.222   5.741  1.00  1.810          H  
ATOM   1157 1HB  PHE A  72      -0.245  25.344   5.954  1.00  2.540          H  
ATOM   1158 2HB  PHE A  72      -0.792  23.701   5.731  1.00  2.540          H  
ATOM   1159  HD1 PHE A  72      -0.433  26.949   3.885  1.00  2.540          H  
ATOM   1160  HD2 PHE A  72      -0.944  22.734   3.698  1.00  2.540          H  
ATOM   1161  HE1 PHE A  72      -0.051  26.993   1.427  1.00  2.540          H  
ATOM   1162  HE2 PHE A  72      -0.574  22.748   1.295  1.00  2.540          H  
ATOM   1163  HZ  PHE A  72      -0.122  24.885   0.127  1.00  2.540          H  
ATOM   1164  N   PHE A  73      -3.567  23.213   4.934  1.00  1.540          N  
ATOM   1165  CA  PHE A  73      -4.460  22.564   4.001  1.00  1.640          C  
ATOM   1166  C   PHE A  73      -5.914  22.985   4.128  1.00  1.510          C  
ATOM   1167  O   PHE A  73      -6.558  23.255   3.123  1.00  1.510          O  
ATOM   1168  CB  PHE A  73      -4.355  21.054   4.114  1.00  2.260          C  
ATOM   1169  CG  PHE A  73      -3.322  20.420   3.225  1.00  2.260          C  
ATOM   1170  CD1 PHE A  73      -2.022  20.231   3.623  1.00  2.260          C  
ATOM   1171  CD2 PHE A  73      -3.694  19.973   1.961  1.00  2.260          C  
ATOM   1172  CE1 PHE A  73      -1.108  19.630   2.792  1.00  2.260          C  
ATOM   1173  CE2 PHE A  73      -2.786  19.372   1.130  1.00  2.260          C  
ATOM   1174  CZ  PHE A  73      -1.493  19.202   1.548  1.00  2.260          C  
ATOM   1175  H   PHE A  73      -3.094  22.672   5.658  1.00  1.850          H  
ATOM   1176  HA  PHE A  73      -4.115  22.825   3.011  1.00  1.970          H  
ATOM   1177 1HB  PHE A  73      -4.109  20.805   5.150  1.00  2.710          H  
ATOM   1178 2HB  PHE A  73      -5.305  20.623   3.903  1.00  2.710          H  
ATOM   1179  HD1 PHE A  73      -1.713  20.566   4.607  1.00  2.710          H  
ATOM   1180  HD2 PHE A  73      -4.724  20.101   1.632  1.00  2.710          H  
ATOM   1181  HE1 PHE A  73      -0.079  19.489   3.126  1.00  2.710          H  
ATOM   1182  HE2 PHE A  73      -3.089  19.024   0.141  1.00  2.710          H  
ATOM   1183  HZ  PHE A  73      -0.782  18.726   0.900  1.00  2.710          H  
ATOM   1184  N   LYS A  74      -6.439  23.129   5.334  1.00  1.490          N  
ATOM   1185  CA  LYS A  74      -7.842  23.501   5.470  1.00  1.520          C  
ATOM   1186  C   LYS A  74      -8.127  24.858   4.837  1.00  1.280          C  
ATOM   1187  O   LYS A  74      -9.163  25.051   4.195  1.00  1.280          O  
ATOM   1188  CB  LYS A  74      -8.263  23.472   6.937  1.00  2.120          C  
ATOM   1189  CG  LYS A  74      -8.405  22.052   7.477  1.00  2.120          C  
ATOM   1190  CD  LYS A  74      -8.643  22.004   8.976  1.00  2.120          C  
ATOM   1191  CE  LYS A  74      -9.994  22.533   9.372  1.00  2.120          C  
ATOM   1192  NZ  LYS A  74     -10.253  22.305  10.812  1.00  2.120          N  
ATOM   1193  H   LYS A  74      -5.882  22.935   6.162  1.00  1.790          H  
ATOM   1194  HA  LYS A  74      -8.440  22.758   4.942  1.00  1.820          H  
ATOM   1195 1HB  LYS A  74      -7.504  23.988   7.541  1.00  2.540          H  
ATOM   1196 2HB  LYS A  74      -9.206  23.997   7.067  1.00  2.540          H  
ATOM   1197 1HG  LYS A  74      -9.227  21.547   6.968  1.00  2.540          H  
ATOM   1198 2HG  LYS A  74      -7.487  21.505   7.261  1.00  2.540          H  
ATOM   1199 1HD  LYS A  74      -8.560  20.972   9.322  1.00  2.540          H  
ATOM   1200 2HD  LYS A  74      -7.880  22.600   9.475  1.00  2.540          H  
ATOM   1201 1HE  LYS A  74     -10.033  23.602   9.170  1.00  2.540          H  
ATOM   1202 2HE  LYS A  74     -10.768  22.032   8.791  1.00  2.540          H  
ATOM   1203 1HZ  LYS A  74     -11.160  22.660  11.062  1.00  2.540          H  
ATOM   1204 2HZ  LYS A  74     -10.229  21.281  10.989  1.00  2.540          H  
ATOM   1205 3HZ  LYS A  74      -9.547  22.763  11.366  1.00  2.540          H  
ATOM   1206  N   ARG A  75      -7.171  25.783   4.931  1.00  1.170          N  
ATOM   1207  CA  ARG A  75      -7.328  27.111   4.349  1.00  1.150          C  
ATOM   1208  C   ARG A  75      -7.421  27.078   2.819  1.00  1.130          C  
ATOM   1209  O   ARG A  75      -7.936  28.012   2.205  1.00  1.130          O  
ATOM   1210  CB  ARG A  75      -6.173  28.019   4.745  1.00  1.620          C  
ATOM   1211  CG  ARG A  75      -6.135  28.452   6.212  1.00  1.620          C  
ATOM   1212  CD  ARG A  75      -4.944  29.301   6.483  1.00  1.620          C  
ATOM   1213  NE  ARG A  75      -4.843  29.696   7.882  1.00  1.620          N  
ATOM   1214  CZ  ARG A  75      -3.914  30.546   8.369  1.00  1.620          C  
ATOM   1215  NH1 ARG A  75      -3.036  31.103   7.556  1.00  1.620          N  
ATOM   1216  NH2 ARG A  75      -3.881  30.827   9.661  1.00  1.620          N  
ATOM   1217  H   ARG A  75      -6.321  25.580   5.468  1.00  1.400          H  
ATOM   1218  HA  ARG A  75      -8.249  27.543   4.739  1.00  1.380          H  
ATOM   1219 1HB  ARG A  75      -5.233  27.498   4.542  1.00  1.940          H  
ATOM   1220 2HB  ARG A  75      -6.188  28.918   4.133  1.00  1.940          H  
ATOM   1221 1HG  ARG A  75      -7.025  29.035   6.440  1.00  1.940          H  
ATOM   1222 2HG  ARG A  75      -6.104  27.585   6.866  1.00  1.940          H  
ATOM   1223 1HD  ARG A  75      -4.047  28.734   6.228  1.00  1.940          H  
ATOM   1224 2HD  ARG A  75      -4.992  30.201   5.876  1.00  1.940          H  
ATOM   1225  HE  ARG A  75      -5.492  29.255   8.555  1.00  1.940          H  
ATOM   1226 1HH1 ARG A  75      -3.059  30.893   6.568  1.00  1.940          H  
ATOM   1227 2HH1 ARG A  75      -2.343  31.740   7.920  1.00  1.940          H  
ATOM   1228 1HH2 ARG A  75      -4.557  30.407  10.293  1.00  1.940          H  
ATOM   1229 2HH2 ARG A  75      -3.187  31.462  10.020  1.00  1.940          H  
ATOM   1230  N   LEU A  76      -6.966  25.995   2.185  1.00  1.230          N  
ATOM   1231  CA  LEU A  76      -6.975  25.886   0.730  1.00  1.400          C  
ATOM   1232  C   LEU A  76      -8.415  25.902   0.223  1.00  1.350          C  
ATOM   1233  O   LEU A  76      -8.695  26.334  -0.894  1.00  1.400          O  
ATOM   1234  CB  LEU A  76      -6.331  24.564   0.293  1.00  1.890          C  
ATOM   1235  CG  LEU A  76      -4.839  24.376   0.610  1.00  1.890          C  
ATOM   1236  CD1 LEU A  76      -4.468  22.964   0.253  1.00  1.890          C  
ATOM   1237  CD2 LEU A  76      -3.976  25.348  -0.128  1.00  1.890          C  
ATOM   1238  H   LEU A  76      -6.605  25.205   2.716  1.00  1.480          H  
ATOM   1239  HA  LEU A  76      -6.432  26.727   0.301  1.00  1.680          H  
ATOM   1240 1HB  LEU A  76      -6.872  23.755   0.761  1.00  2.270          H  
ATOM   1241 2HB  LEU A  76      -6.449  24.456  -0.766  1.00  2.270          H  
ATOM   1242  HG  LEU A  76      -4.693  24.526   1.668  1.00  2.270          H  
ATOM   1243 1HD1 LEU A  76      -3.429  22.786   0.506  1.00  2.270          H  
ATOM   1244 2HD1 LEU A  76      -5.101  22.285   0.815  1.00  2.270          H  
ATOM   1245 3HD1 LEU A  76      -4.624  22.809  -0.808  1.00  2.270          H  
ATOM   1246 1HD2 LEU A  76      -2.941  25.175   0.139  1.00  2.270          H  
ATOM   1247 2HD2 LEU A  76      -4.095  25.206  -1.177  1.00  2.270          H  
ATOM   1248 3HD2 LEU A  76      -4.257  26.364   0.144  1.00  2.270          H  
ATOM   1249  N   LYS A  77      -9.352  25.452   1.065  1.00  1.350          N  
ATOM   1250  CA  LYS A  77     -10.758  25.373   0.697  1.00  1.420          C  
ATOM   1251  C   LYS A  77     -11.324  26.760   0.382  1.00  1.300          C  
ATOM   1252  O   LYS A  77     -12.259  26.904  -0.416  1.00  1.350          O  
ATOM   1253  CB  LYS A  77     -11.565  24.744   1.831  1.00  1.960          C  
ATOM   1254  CG  LYS A  77     -11.263  23.274   2.102  1.00  1.960          C  
ATOM   1255  CD  LYS A  77     -12.285  22.684   3.054  1.00  1.960          C  
ATOM   1256  CE  LYS A  77     -12.141  23.289   4.449  1.00  1.960          C  
ATOM   1257  NZ  LYS A  77     -13.152  22.745   5.410  1.00  1.960          N  
ATOM   1258  H   LYS A  77      -9.089  25.165   2.010  1.00  1.620          H  
ATOM   1259  HA  LYS A  77     -10.849  24.752  -0.195  1.00  1.700          H  
ATOM   1260 1HB  LYS A  77     -11.362  25.293   2.754  1.00  2.350          H  
ATOM   1261 2HB  LYS A  77     -12.627  24.842   1.627  1.00  2.350          H  
ATOM   1262 1HG  LYS A  77     -11.241  22.708   1.177  1.00  2.350          H  
ATOM   1263 2HG  LYS A  77     -10.280  23.207   2.569  1.00  2.350          H  
ATOM   1264 1HD  LYS A  77     -13.292  22.864   2.675  1.00  2.350          H  
ATOM   1265 2HD  LYS A  77     -12.124  21.612   3.124  1.00  2.350          H  
ATOM   1266 1HE  LYS A  77     -11.140  23.072   4.827  1.00  2.350          H  
ATOM   1267 2HE  LYS A  77     -12.263  24.371   4.380  1.00  2.350          H  
ATOM   1268 1HZ  LYS A  77     -13.016  23.177   6.311  1.00  2.350          H  
ATOM   1269 2HZ  LYS A  77     -14.082  22.954   5.075  1.00  2.350          H  
ATOM   1270 3HZ  LYS A  77     -13.040  21.746   5.495  1.00  2.350          H  
ATOM   1271  N   ASN A  78     -10.726  27.808   0.960  1.00  1.200          N  
ATOM   1272  CA  ASN A  78     -11.206  29.171   0.782  1.00  1.200          C  
ATOM   1273  C   ASN A  78     -11.115  29.621  -0.671  1.00  1.090          C  
ATOM   1274  O   ASN A  78     -11.776  30.582  -1.067  1.00  1.110          O  
ATOM   1275  CB  ASN A  78     -10.422  30.130   1.656  1.00  1.680          C  
ATOM   1276  CG  ASN A  78     -10.749  30.000   3.122  1.00  1.680          C  
ATOM   1277  OD1 ASN A  78     -11.791  29.455   3.509  1.00  1.680          O  
ATOM   1278  ND2 ASN A  78      -9.869  30.500   3.953  1.00  1.680          N  
ATOM   1279  H   ASN A  78      -9.902  27.670   1.546  1.00  1.440          H  
ATOM   1280  HA  ASN A  78     -12.257  29.208   1.070  1.00  1.440          H  
ATOM   1281 1HB  ASN A  78      -9.356  29.965   1.510  1.00  2.020          H  
ATOM   1282 2HB  ASN A  78     -10.631  31.151   1.341  1.00  2.020          H  
ATOM   1283 1HD2 ASN A  78     -10.027  30.451   4.939  1.00  2.020          H  
ATOM   1284 2HD2 ASN A  78      -9.040  30.933   3.596  1.00  2.020          H  
ATOM   1285  N   HIS A  79     -10.275  28.952  -1.459  1.00  1.070          N  
ATOM   1286  CA  HIS A  79     -10.080  29.308  -2.847  1.00  1.150          C  
ATOM   1287  C   HIS A  79     -10.554  28.204  -3.794  1.00  1.150          C  
ATOM   1288  O   HIS A  79     -10.092  28.120  -4.941  1.00  1.150          O  
ATOM   1289  CB  HIS A  79      -8.599  29.589  -3.077  1.00  1.580          C  
ATOM   1290  CG  HIS A  79      -8.100  30.725  -2.245  1.00  1.580          C  
ATOM   1291  ND1 HIS A  79      -8.419  32.040  -2.510  1.00  1.580          N  
ATOM   1292  CD2 HIS A  79      -7.321  30.739  -1.138  1.00  1.580          C  
ATOM   1293  CE1 HIS A  79      -7.848  32.817  -1.604  1.00  1.580          C  
ATOM   1294  NE2 HIS A  79      -7.177  32.053  -0.761  1.00  1.580          N  
ATOM   1295  H   HIS A  79      -9.760  28.147  -1.097  1.00  1.280          H  
ATOM   1296  HA  HIS A  79     -10.647  30.209  -3.082  1.00  1.380          H  
ATOM   1297 1HB  HIS A  79      -8.019  28.695  -2.827  1.00  1.890          H  
ATOM   1298 2HB  HIS A  79      -8.425  29.818  -4.126  1.00  1.890          H  
ATOM   1299  HD1 HIS A  79      -9.169  32.344  -3.101  1.00  1.890          H  
ATOM   1300  HD2 HIS A  79      -6.844  29.944  -0.559  1.00  1.890          H  
ATOM   1301  HE1 HIS A  79      -7.979  33.898  -1.641  1.00  1.890          H  
ATOM   1302  N   ALA A  80     -11.431  27.317  -3.308  1.00  1.250          N  
ATOM   1303  CA  ALA A  80     -11.902  26.228  -4.160  1.00  1.420          C  
ATOM   1304  C   ALA A  80     -13.310  25.719  -3.844  1.00  1.370          C  
ATOM   1305  O   ALA A  80     -14.049  25.300  -4.748  1.00  1.420          O  
ATOM   1306  CB  ALA A  80     -10.931  25.088  -4.046  1.00  1.920          C  
ATOM   1307  H   ALA A  80     -11.765  27.398  -2.349  1.00  1.500          H  
ATOM   1308  HA  ALA A  80     -11.917  26.591  -5.186  1.00  1.700          H  
ATOM   1309 1HB  ALA A  80     -11.220  24.281  -4.691  1.00  2.300          H  
ATOM   1310 2HB  ALA A  80      -9.958  25.458  -4.334  1.00  2.300          H  
ATOM   1311 3HB  ALA A  80     -10.908  24.734  -3.013  1.00  2.300          H  
ATOM   1312  N   ASN A  81     -13.692  25.712  -2.570  1.00  1.350          N  
ATOM   1313  CA  ASN A  81     -14.898  25.012  -2.135  1.00  1.450          C  
ATOM   1314  C   ASN A  81     -16.182  25.745  -2.528  1.00  1.320          C  
ATOM   1315  O   ASN A  81     -16.843  26.376  -1.704  1.00  1.400          O  
ATOM   1316  CB  ASN A  81     -14.830  24.789  -0.632  1.00  1.990          C  
ATOM   1317  CG  ASN A  81     -15.894  23.868  -0.092  1.00  1.990          C  
ATOM   1318  OD1 ASN A  81     -16.376  22.963  -0.784  1.00  1.990          O  
ATOM   1319  ND2 ASN A  81     -16.273  24.083   1.148  1.00  1.990          N  
ATOM   1320  H   ASN A  81     -13.105  26.124  -1.853  1.00  1.620          H  
ATOM   1321  HA  ASN A  81     -14.916  24.037  -2.624  1.00  1.740          H  
ATOM   1322 1HB  ASN A  81     -13.855  24.369  -0.391  1.00  2.390          H  
ATOM   1323 2HB  ASN A  81     -14.899  25.749  -0.122  1.00  2.390          H  
ATOM   1324 1HD2 ASN A  81     -16.978  23.506   1.562  1.00  2.390          H  
ATOM   1325 2HD2 ASN A  81     -15.862  24.828   1.673  1.00  2.390          H  
ATOM   1326  N   GLY A  82     -16.523  25.639  -3.812  1.00  1.180          N  
ATOM   1327  CA  GLY A  82     -17.684  26.305  -4.398  1.00  1.150          C  
ATOM   1328  C   GLY A  82     -17.343  27.106  -5.657  1.00  1.100          C  
ATOM   1329  O   GLY A  82     -18.233  27.654  -6.319  1.00  1.150          O  
ATOM   1330  H   GLY A  82     -15.895  25.104  -4.403  1.00  1.420          H  
ATOM   1331 1HA  GLY A  82     -18.439  25.557  -4.639  1.00  1.380          H  
ATOM   1332 2HA  GLY A  82     -18.125  26.971  -3.657  1.00  1.380          H  
ATOM   1333  N   ASP A  83     -16.071  27.137  -6.044  1.00  1.110          N  
ATOM   1334  CA  ASP A  83     -15.689  27.892  -7.240  1.00  1.240          C  
ATOM   1335  C   ASP A  83     -15.945  27.131  -8.527  1.00  1.320          C  
ATOM   1336  O   ASP A  83     -15.015  26.742  -9.238  1.00  1.370          O  
ATOM   1337  CB  ASP A  83     -14.224  28.282  -7.245  1.00  1.680          C  
ATOM   1338  CG  ASP A  83     -13.794  29.364  -6.305  1.00  1.680          C  
ATOM   1339  OD1 ASP A  83     -14.614  30.056  -5.746  1.00  1.680          O  
ATOM   1340  OD2 ASP A  83     -12.587  29.544  -6.220  1.00  1.680          O  
ATOM   1341  H   ASP A  83     -15.367  26.631  -5.511  1.00  1.330          H  
ATOM   1342  HA  ASP A  83     -16.285  28.805  -7.268  1.00  1.490          H  
ATOM   1343 1HB  ASP A  83     -13.696  27.408  -6.939  1.00  2.020          H  
ATOM   1344 2HB  ASP A  83     -13.908  28.531  -8.261  1.00  2.020          H  
ATOM   1345  N   GLU A  84     -17.206  26.952  -8.863  1.00  1.430          N  
ATOM   1346  CA  GLU A  84     -17.560  26.178 -10.049  1.00  1.680          C  
ATOM   1347  C   GLU A  84     -17.464  27.035 -11.302  1.00  1.630          C  
ATOM   1348  O   GLU A  84     -18.473  27.416 -11.898  1.00  1.790          O  
ATOM   1349  CB  GLU A  84     -18.970  25.599  -9.902  1.00  2.250          C  
ATOM   1350  CG  GLU A  84     -19.120  24.608  -8.743  1.00  2.250          C  
ATOM   1351  CD  GLU A  84     -20.512  24.021  -8.624  1.00  2.250          C  
ATOM   1352  OE1 GLU A  84     -21.388  24.454  -9.336  1.00  2.250          O  
ATOM   1353  OE2 GLU A  84     -20.693  23.135  -7.819  1.00  2.250          O  
ATOM   1354  H   GLU A  84     -17.914  27.324  -8.229  1.00  1.720          H  
ATOM   1355  HA  GLU A  84     -16.853  25.353 -10.151  1.00  2.020          H  
ATOM   1356 1HB  GLU A  84     -19.680  26.410  -9.743  1.00  2.700          H  
ATOM   1357 2HB  GLU A  84     -19.253  25.089 -10.823  1.00  2.700          H  
ATOM   1358 1HG  GLU A  84     -18.406  23.797  -8.881  1.00  2.700          H  
ATOM   1359 2HG  GLU A  84     -18.867  25.122  -7.814  1.00  2.700          H  
ATOM   1360  N   ASP A  85     -16.229  27.362 -11.663  1.00  1.520          N  
ATOM   1361  CA  ASP A  85     -15.944  28.241 -12.786  1.00  1.620          C  
ATOM   1362  C   ASP A  85     -15.826  27.536 -14.142  1.00  1.450          C  
ATOM   1363  O   ASP A  85     -15.968  26.315 -14.264  1.00  1.540          O  
ATOM   1364  CB  ASP A  85     -14.690  29.079 -12.467  1.00  2.230          C  
ATOM   1365  CG  ASP A  85     -13.366  28.274 -12.307  1.00  2.230          C  
ATOM   1366  OD1 ASP A  85     -13.313  27.113 -12.654  1.00  2.230          O  
ATOM   1367  OD2 ASP A  85     -12.416  28.858 -11.824  1.00  2.230          O  
ATOM   1368  H   ASP A  85     -15.477  26.998 -11.080  1.00  1.820          H  
ATOM   1369  HA  ASP A  85     -16.775  28.943 -12.867  1.00  1.940          H  
ATOM   1370 1HB  ASP A  85     -14.543  29.827 -13.238  1.00  2.670          H  
ATOM   1371 2HB  ASP A  85     -14.862  29.618 -11.534  1.00  2.670          H  
ATOM   1372  N   ASN A  86     -15.506  28.314 -15.171  1.00  1.290          N  
ATOM   1373  CA  ASN A  86     -15.453  27.797 -16.532  1.00  1.310          C  
ATOM   1374  C   ASN A  86     -14.136  27.150 -16.892  1.00  1.320          C  
ATOM   1375  O   ASN A  86     -13.323  27.717 -17.622  1.00  1.420          O  
ATOM   1376  CB  ASN A  86     -15.814  28.894 -17.512  1.00  1.830          C  
ATOM   1377  CG  ASN A  86     -17.271  29.290 -17.388  1.00  1.830          C  
ATOM   1378  OD1 ASN A  86     -18.143  28.427 -17.234  1.00  1.830          O  
ATOM   1379  ND2 ASN A  86     -17.550  30.566 -17.444  1.00  1.830          N  
ATOM   1380  H   ASN A  86     -15.352  29.296 -15.016  1.00  1.550          H  
ATOM   1381  HA  ASN A  86     -16.211  27.018 -16.619  1.00  1.570          H  
ATOM   1382 1HB  ASN A  86     -15.191  29.768 -17.328  1.00  2.190          H  
ATOM   1383 2HB  ASN A  86     -15.619  28.555 -18.530  1.00  2.190          H  
ATOM   1384 1HD2 ASN A  86     -18.499  30.873 -17.365  1.00  2.190          H  
ATOM   1385 2HD2 ASN A  86     -16.823  31.236 -17.567  1.00  2.190          H  
ATOM   1386  N   GLN A  87     -13.956  25.948 -16.380  1.00  1.330          N  
ATOM   1387  CA  GLN A  87     -12.734  25.189 -16.577  1.00  1.500          C  
ATOM   1388  C   GLN A  87     -12.505  24.912 -18.067  1.00  1.580          C  
ATOM   1389  O   GLN A  87     -13.464  24.605 -18.779  1.00  1.680          O  
ATOM   1390  CB  GLN A  87     -12.829  23.862 -15.823  1.00  2.030          C  
ATOM   1391  CG  GLN A  87     -12.750  23.990 -14.322  1.00  2.030          C  
ATOM   1392  CD  GLN A  87     -11.328  24.273 -13.878  1.00  2.030          C  
ATOM   1393  OE1 GLN A  87     -10.447  23.477 -14.216  1.00  2.030          O  
ATOM   1394  NE2 GLN A  87     -11.083  25.349 -13.140  1.00  2.030          N  
ATOM   1395  H   GLN A  87     -14.698  25.602 -15.767  1.00  1.600          H  
ATOM   1396  HA  GLN A  87     -11.930  25.778 -16.155  1.00  1.800          H  
ATOM   1397 1HB  GLN A  87     -13.776  23.380 -16.062  1.00  2.440          H  
ATOM   1398 2HB  GLN A  87     -12.032  23.195 -16.154  1.00  2.440          H  
ATOM   1399 1HG  GLN A  87     -13.384  24.828 -13.998  1.00  2.440          H  
ATOM   1400 2HG  GLN A  87     -13.082  23.063 -13.859  1.00  2.440          H  
ATOM   1401 1HE2 GLN A  87     -10.121  25.531 -12.832  1.00  2.440          H  
ATOM   1402 2HE2 GLN A  87     -11.853  25.997 -12.878  1.00  2.440          H  
ATOM   1403  N   PRO A  88     -11.255  25.023 -18.562  1.00  1.620          N  
ATOM   1404  CA  PRO A  88     -10.855  24.780 -19.938  1.00  1.800          C  
ATOM   1405  C   PRO A  88     -10.922  23.301 -20.262  1.00  1.720          C  
ATOM   1406  O   PRO A  88     -10.768  22.459 -19.373  1.00  1.820          O  
ATOM   1407  CB  PRO A  88      -9.411  25.285 -19.960  1.00  2.700          C  
ATOM   1408  CG  PRO A  88      -8.923  25.125 -18.537  1.00  2.700          C  
ATOM   1409  CD  PRO A  88     -10.132  25.385 -17.670  1.00  2.700          C  
ATOM   1410  HA  PRO A  88     -11.492  25.363 -20.620  1.00  2.160          H  
ATOM   1411 1HB  PRO A  88      -8.823  24.702 -20.691  1.00  3.240          H  
ATOM   1412 2HB  PRO A  88      -9.386  26.322 -20.299  1.00  3.240          H  
ATOM   1413 1HG  PRO A  88      -8.500  24.121 -18.396  1.00  3.240          H  
ATOM   1414 2HG  PRO A  88      -8.119  25.836 -18.329  1.00  3.240          H  
ATOM   1415 1HD  PRO A  88     -10.081  24.723 -16.789  1.00  3.240          H  
ATOM   1416 2HD  PRO A  88     -10.174  26.458 -17.404  1.00  3.240          H  
ATOM   1417  N   ARG A  89     -11.131  22.983 -21.534  1.00  1.620          N  
ATOM   1418  CA  ARG A  89     -11.150  21.594 -21.981  1.00  1.690          C  
ATOM   1419  C   ARG A  89     -10.119  21.349 -23.083  1.00  1.660          C  
ATOM   1420  O   ARG A  89      -9.601  20.241 -23.239  1.00  1.790          O  
ATOM   1421  CB  ARG A  89     -12.539  21.226 -22.477  1.00  2.340          C  
ATOM   1422  CG  ARG A  89     -13.650  21.380 -21.424  1.00  2.340          C  
ATOM   1423  CD  ARG A  89     -13.498  20.432 -20.283  1.00  2.340          C  
ATOM   1424  NE  ARG A  89     -14.527  20.641 -19.273  1.00  2.340          N  
ATOM   1425  CZ  ARG A  89     -14.608  19.972 -18.106  1.00  2.340          C  
ATOM   1426  NH1 ARG A  89     -13.724  19.044 -17.809  1.00  2.340          N  
ATOM   1427  NH2 ARG A  89     -15.584  20.247 -17.257  1.00  2.340          N  
ATOM   1428  H   ARG A  89     -11.258  23.727 -22.213  1.00  1.940          H  
ATOM   1429  HA  ARG A  89     -10.904  20.953 -21.135  1.00  2.030          H  
ATOM   1430 1HB  ARG A  89     -12.797  21.854 -23.329  1.00  2.810          H  
ATOM   1431 2HB  ARG A  89     -12.542  20.191 -22.818  1.00  2.810          H  
ATOM   1432 1HG  ARG A  89     -13.637  22.396 -21.024  1.00  2.810          H  
ATOM   1433 2HG  ARG A  89     -14.616  21.193 -21.891  1.00  2.810          H  
ATOM   1434 1HD  ARG A  89     -13.579  19.409 -20.646  1.00  2.810          H  
ATOM   1435 2HD  ARG A  89     -12.527  20.574 -19.814  1.00  2.810          H  
ATOM   1436  HE  ARG A  89     -15.227  21.349 -19.458  1.00  2.810          H  
ATOM   1437 1HH1 ARG A  89     -12.977  18.833 -18.457  1.00  2.810          H  
ATOM   1438 2HH1 ARG A  89     -13.791  18.543 -16.934  1.00  2.810          H  
ATOM   1439 1HH2 ARG A  89     -16.264  20.960 -17.485  1.00  2.810          H  
ATOM   1440 2HH2 ARG A  89     -15.650  19.746 -16.383  1.00  2.810          H  
ATOM   1441  N   ASP A  90      -9.872  22.384 -23.877  1.00  1.610          N  
ATOM   1442  CA  ASP A  90      -8.960  22.342 -25.012  1.00  1.790          C  
ATOM   1443  C   ASP A  90      -7.564  22.788 -24.558  1.00  1.910          C  
ATOM   1444  O   ASP A  90      -7.393  23.245 -23.428  1.00  2.080          O  
ATOM   1445  CB  ASP A  90      -9.548  23.215 -26.158  1.00  2.430          C  
ATOM   1446  CG  ASP A  90      -8.942  23.062 -27.549  1.00  2.430          C  
ATOM   1447  OD1 ASP A  90      -7.847  22.576 -27.646  1.00  2.430          O  
ATOM   1448  OD2 ASP A  90      -9.507  23.577 -28.489  1.00  2.430          O  
ATOM   1449  H   ASP A  90     -10.336  23.268 -23.682  1.00  1.930          H  
ATOM   1450  HA  ASP A  90      -8.888  21.313 -25.366  1.00  2.150          H  
ATOM   1451 1HB  ASP A  90     -10.607  22.971 -26.247  1.00  2.920          H  
ATOM   1452 2HB  ASP A  90      -9.516  24.234 -25.907  1.00  2.920          H  
ATOM   1453  N   TYR A  91      -6.576  22.626 -25.430  1.00  1.910          N  
ATOM   1454  CA  TYR A  91      -5.217  23.098 -25.182  1.00  2.120          C  
ATOM   1455  C   TYR A  91      -4.836  24.146 -26.227  1.00  2.130          C  
ATOM   1456  O   TYR A  91      -3.682  24.568 -26.312  1.00  2.310          O  
ATOM   1457  CB  TYR A  91      -4.219  21.954 -25.137  1.00  2.880          C  
ATOM   1458  CG  TYR A  91      -4.519  20.975 -24.031  1.00  2.880          C  
ATOM   1459  CD1 TYR A  91      -5.140  19.779 -24.327  1.00  2.880          C  
ATOM   1460  CD2 TYR A  91      -4.200  21.288 -22.711  1.00  2.880          C  
ATOM   1461  CE1 TYR A  91      -5.441  18.893 -23.321  1.00  2.880          C  
ATOM   1462  CE2 TYR A  91      -4.503  20.398 -21.701  1.00  2.880          C  
ATOM   1463  CZ  TYR A  91      -5.125  19.204 -22.008  1.00  2.880          C  
ATOM   1464  OH  TYR A  91      -5.443  18.309 -21.018  1.00  2.880          O  
ATOM   1465  H   TYR A  91      -6.813  22.225 -26.332  1.00  2.290          H  
ATOM   1466  HA  TYR A  91      -5.191  23.592 -24.210  1.00  2.540          H  
ATOM   1467 1HB  TYR A  91      -4.207  21.422 -26.089  1.00  3.460          H  
ATOM   1468 2HB  TYR A  91      -3.240  22.366 -24.966  1.00  3.460          H  
ATOM   1469  HD1 TYR A  91      -5.395  19.538 -25.358  1.00  3.460          H  
ATOM   1470  HD2 TYR A  91      -3.713  22.237 -22.472  1.00  3.460          H  
ATOM   1471  HE1 TYR A  91      -5.933  17.950 -23.556  1.00  3.460          H  
ATOM   1472  HE2 TYR A  91      -4.256  20.640 -20.670  1.00  3.460          H  
ATOM   1473  HH  TYR A  91      -5.637  17.455 -21.412  1.00  3.460          H  
ATOM   1474  N   SER A  92      -5.830  24.544 -27.017  1.00  2.020          N  
ATOM   1475  CA  SER A  92      -5.725  25.596 -28.023  1.00  2.130          C  
ATOM   1476  C   SER A  92      -5.762  26.971 -27.408  1.00  2.110          C  
ATOM   1477  O   SER A  92      -6.102  27.134 -26.237  1.00  2.250          O  
ATOM   1478  CB  SER A  92      -6.877  25.525 -29.002  1.00  2.940          C  
ATOM   1479  OG  SER A  92      -8.075  25.956 -28.394  1.00  2.940          O  
ATOM   1480  H   SER A  92      -6.712  24.034 -26.953  1.00  2.420          H  
ATOM   1481  HA  SER A  92      -4.781  25.478 -28.556  1.00  2.560          H  
ATOM   1482 1HB  SER A  92      -6.671  26.121 -29.886  1.00  3.530          H  
ATOM   1483 2HB  SER A  92      -6.993  24.490 -29.325  1.00  3.530          H  
ATOM   1484  HG  SER A  92      -8.747  25.253 -28.641  1.00  3.530          H  
ATOM   1485  N   ASP A  93      -5.533  27.982 -28.224  1.00  2.020          N  
ATOM   1486  CA  ASP A  93      -5.623  29.340 -27.727  1.00  2.150          C  
ATOM   1487  C   ASP A  93      -7.033  29.924 -27.889  1.00  2.310          C  
ATOM   1488  O   ASP A  93      -7.197  31.143 -27.945  1.00  2.470          O  
ATOM   1489  CB  ASP A  93      -4.581  30.235 -28.391  1.00  2.960          C  
ATOM   1490  CG  ASP A  93      -3.130  29.908 -27.946  1.00  2.960          C  
ATOM   1491  OD1 ASP A  93      -2.903  29.688 -26.764  1.00  2.960          O  
ATOM   1492  OD2 ASP A  93      -2.265  29.863 -28.793  1.00  2.960          O  
ATOM   1493  H   ASP A  93      -5.275  27.813 -29.186  1.00  2.420          H  
ATOM   1494  HA  ASP A  93      -5.395  29.326 -26.662  1.00  2.580          H  
ATOM   1495 1HB  ASP A  93      -4.649  30.130 -29.475  1.00  3.550          H  
ATOM   1496 2HB  ASP A  93      -4.795  31.277 -28.147  1.00  3.550          H  
ATOM   1497  N   GLY A  94      -8.059  29.062 -27.994  1.00  2.400          N  
ATOM   1498  CA  GLY A  94      -9.419  29.573 -27.998  1.00  2.750          C  
ATOM   1499  C   GLY A  94      -9.844  29.791 -26.547  1.00  2.940          C  
ATOM   1500  O   GLY A  94      -9.153  29.343 -25.632  1.00  3.120          O  
ATOM   1501  H   GLY A  94      -7.914  28.050 -28.019  1.00  2.880          H  
ATOM   1502 1HA  GLY A  94      -9.469  30.510 -28.555  1.00  3.300          H  
ATOM   1503 2HA  GLY A  94     -10.082  28.857 -28.482  1.00  3.300          H  
ATOM   1504  N   SER A  95     -11.023  30.371 -26.335  1.00  3.130          N  
ATOM   1505  CA  SER A  95     -11.538  30.679 -24.992  1.00  3.490          C  
ATOM   1506  C   SER A  95     -11.975  29.479 -24.157  1.00  3.400          C  
ATOM   1507  O   SER A  95     -12.294  29.620 -22.978  1.00  3.480          O  
ATOM   1508  CB  SER A  95     -12.688  31.658 -25.114  1.00  4.740          C  
ATOM   1509  OG  SER A  95     -13.783  31.072 -25.761  1.00  4.740          O  
ATOM   1510  H   SER A  95     -11.563  30.670 -27.136  1.00  3.760          H  
ATOM   1511  HA  SER A  95     -10.735  31.177 -24.444  1.00  4.190          H  
ATOM   1512 1HB  SER A  95     -12.986  31.996 -24.122  1.00  5.690          H  
ATOM   1513 2HB  SER A  95     -12.359  32.533 -25.672  1.00  5.690          H  
ATOM   1514  HG  SER A  95     -14.142  30.426 -25.145  1.00  5.690          H  
ATOM   1515  N   SER A  96     -12.035  28.316 -24.785  1.00  3.650          N  
ATOM   1516  CA  SER A  96     -12.380  27.078 -24.109  1.00  3.970          C  
ATOM   1517  C   SER A  96     -11.128  26.225 -23.914  1.00  3.990          C  
ATOM   1518  O   SER A  96     -11.216  25.065 -23.483  1.00  4.550          O  
ATOM   1519  CB  SER A  96     -13.422  26.316 -24.902  1.00  5.430          C  
ATOM   1520  OG  SER A  96     -12.927  25.948 -26.158  1.00  5.430          O  
ATOM   1521  H   SER A  96     -11.795  28.289 -25.764  1.00  4.380          H  
ATOM   1522  HA  SER A  96     -12.789  27.314 -23.125  1.00  4.760          H  
ATOM   1523 1HB  SER A  96     -13.712  25.422 -24.348  1.00  6.520          H  
ATOM   1524 2HB  SER A  96     -14.312  26.931 -25.023  1.00  6.520          H  
ATOM   1525  HG  SER A  96     -12.068  25.547 -25.996  1.00  6.520          H  
ATOM   1526  N   GLY A  97      -9.971  26.787 -24.287  1.00  3.930          N  
ATOM   1527  CA  GLY A  97      -8.702  26.086 -24.215  1.00  4.480          C  
ATOM   1528  C   GLY A  97      -7.665  26.700 -23.302  1.00  4.700          C  
ATOM   1529  O   GLY A  97      -7.966  27.207 -22.224  1.00  4.860          O  
ATOM   1530  H   GLY A  97      -9.948  27.744 -24.636  1.00  4.720          H  
ATOM   1531 1HA  GLY A  97      -8.897  25.085 -23.868  1.00  5.380          H  
ATOM   1532 2HA  GLY A  97      -8.280  26.008 -25.218  1.00  5.380          H  
ATOM   1533  N   LEU A  98      -6.420  26.645 -23.756  1.00  5.160          N  
ATOM   1534  CA  LEU A  98      -5.249  27.098 -23.029  1.00  5.900          C  
ATOM   1535  C   LEU A  98      -5.365  28.580 -22.707  1.00  6.190          C  
ATOM   1536  O   LEU A  98      -4.926  29.027 -21.659  1.00  6.930          O  
ATOM   1537  CB  LEU A  98      -4.022  26.893 -23.902  1.00  7.960          C  
ATOM   1538  CG  LEU A  98      -2.723  26.862 -23.241  1.00  7.960          C  
ATOM   1539  CD1 LEU A  98      -2.708  25.634 -22.308  1.00  7.960          C  
ATOM   1540  CD2 LEU A  98      -1.650  26.793 -24.300  1.00  7.960          C  
ATOM   1541  H   LEU A  98      -6.277  26.268 -24.685  1.00  6.190          H  
ATOM   1542  HA  LEU A  98      -5.160  26.525 -22.107  1.00  7.080          H  
ATOM   1543 1HB  LEU A  98      -4.132  25.968 -24.391  1.00  9.560          H  
ATOM   1544 2HB  LEU A  98      -3.990  27.679 -24.665  1.00  9.560          H  
ATOM   1545  HG  LEU A  98      -2.589  27.753 -22.642  1.00  9.560          H  
ATOM   1546 1HD1 LEU A  98      -1.769  25.554 -21.799  1.00  9.560          H  
ATOM   1547 2HD1 LEU A  98      -3.506  25.720 -21.568  1.00  9.560          H  
ATOM   1548 3HD1 LEU A  98      -2.864  24.729 -22.902  1.00  9.560          H  
ATOM   1549 1HD2 LEU A  98      -0.662  26.752 -23.853  1.00  9.560          H  
ATOM   1550 2HD2 LEU A  98      -1.815  25.899 -24.893  1.00  9.560          H  
ATOM   1551 3HD2 LEU A  98      -1.726  27.669 -24.941  1.00  9.560          H  
ATOM   1552  N   LEU A  99      -6.025  29.332 -23.579  1.00  5.950          N  
ATOM   1553  CA  LEU A  99      -6.226  30.772 -23.367  1.00  6.590          C  
ATOM   1554  C   LEU A  99      -6.931  31.072 -22.045  1.00  6.830          C  
ATOM   1555  O   LEU A  99      -6.796  32.159 -21.483  1.00  7.340          O  
ATOM   1556  CB  LEU A  99      -7.068  31.394 -24.465  1.00  8.970          C  
ATOM   1557  CG  LEU A  99      -7.168  32.899 -24.428  1.00  8.970          C  
ATOM   1558  CD1 LEU A  99      -5.775  33.479 -24.591  1.00  8.970          C  
ATOM   1559  CD2 LEU A  99      -8.107  33.369 -25.526  1.00  8.970          C  
ATOM   1560  H   LEU A  99      -6.349  28.873 -24.435  1.00  7.140          H  
ATOM   1561  HA  LEU A  99      -5.254  31.254 -23.358  1.00  7.910          H  
ATOM   1562 1HB  LEU A  99      -6.669  31.108 -25.415  1.00 10.760          H  
ATOM   1563 2HB  LEU A  99      -8.068  31.016 -24.369  1.00 10.760          H  
ATOM   1564  HG  LEU A  99      -7.556  33.214 -23.462  1.00 10.760          H  
ATOM   1565 1HD1 LEU A  99      -5.822  34.566 -24.554  1.00 10.760          H  
ATOM   1566 2HD1 LEU A  99      -5.142  33.119 -23.787  1.00 10.760          H  
ATOM   1567 3HD1 LEU A  99      -5.360  33.166 -25.549  1.00 10.760          H  
ATOM   1568 1HD2 LEU A  99      -8.184  34.455 -25.500  1.00 10.760          H  
ATOM   1569 2HD2 LEU A  99      -7.721  33.060 -26.491  1.00 10.760          H  
ATOM   1570 3HD2 LEU A  99      -9.091  32.931 -25.374  1.00 10.760          H  
ATOM   1571  N   LYS A 100      -7.795  30.148 -21.629  1.00  6.740          N  
ATOM   1572  CA  LYS A 100      -8.617  30.278 -20.442  1.00  7.220          C  
ATOM   1573  C   LYS A 100      -7.922  29.720 -19.201  1.00  7.800          C  
ATOM   1574  O   LYS A 100      -8.462  29.810 -18.093  1.00  8.410          O  
ATOM   1575  CB  LYS A 100      -9.948  29.576 -20.663  1.00  9.920          C  
ATOM   1576  CG  LYS A 100     -10.965  29.791 -19.575  1.00  9.920          C  
ATOM   1577  CD  LYS A 100     -11.418  31.251 -19.601  1.00  9.920          C  
ATOM   1578  CE  LYS A 100     -12.534  31.534 -18.622  1.00  9.920          C  
ATOM   1579  NZ  LYS A 100     -12.923  32.984 -18.651  1.00  9.920          N  
ATOM   1580  H   LYS A 100      -7.852  29.261 -22.125  1.00  8.090          H  
ATOM   1581  HA  LYS A 100      -8.805  31.337 -20.269  1.00  8.660          H  
ATOM   1582 1HB  LYS A 100     -10.367  29.936 -21.584  1.00 11.900          H  
ATOM   1583 2HB  LYS A 100      -9.787  28.514 -20.781  1.00 11.900          H  
ATOM   1584 1HG  LYS A 100     -11.825  29.135 -19.739  1.00 11.900          H  
ATOM   1585 2HG  LYS A 100     -10.528  29.556 -18.608  1.00 11.900          H  
ATOM   1586 1HD  LYS A 100     -10.569  31.895 -19.370  1.00 11.900          H  
ATOM   1587 2HD  LYS A 100     -11.768  31.490 -20.607  1.00 11.900          H  
ATOM   1588 1HE  LYS A 100     -13.401  30.926 -18.882  1.00 11.900          H  
ATOM   1589 2HE  LYS A 100     -12.209  31.272 -17.616  1.00 11.900          H  
ATOM   1590 1HZ  LYS A 100     -13.670  33.152 -17.994  1.00 11.900          H  
ATOM   1591 2HZ  LYS A 100     -12.124  33.553 -18.404  1.00 11.900          H  
ATOM   1592 3HZ  LYS A 100     -13.233  33.226 -19.583  1.00 11.900          H  
ATOM   1593  N   SER A 101      -6.793  29.046 -19.418  1.00  7.840          N  
ATOM   1594  CA  SER A 101      -6.068  28.353 -18.381  1.00  8.660          C  
ATOM   1595  C   SER A 101      -5.001  29.255 -17.756  1.00  9.310          C  
ATOM   1596  O   SER A 101      -3.807  28.994 -17.905  1.00  9.670          O  
ATOM   1597  OXT SER A 101      -5.326  30.326 -17.244  1.00 12.990          O  
ATOM   1598  CB  SER A 101      -5.398  27.114 -18.962  1.00 11.200          C  
ATOM   1599  OG  SER A 101      -4.625  26.452 -18.001  1.00 11.200          O  
ATOM   1600  H   SER A 101      -6.381  29.041 -20.346  1.00  9.410          H  
ATOM   1601  HA  SER A 101      -6.771  28.055 -17.603  1.00 10.390          H  
ATOM   1602 1HB  SER A 101      -6.143  26.441 -19.377  1.00 13.440          H  
ATOM   1603 2HB  SER A 101      -4.753  27.414 -19.777  1.00 13.440          H  
ATOM   1604  HG  SER A 101      -4.011  27.109 -17.655  1.00 13.440          H  
TER                                                                             
ENDMDL

REMARK ID 28827 DOMAINID 28214 MODEL 2 T1048
MODEL     2
REMARK    Rerank model02.pdb score: 61.339
ATOM      1  N   SER A   1      -8.820  -3.772   7.878  1.00  8.790          N  
ATOM      2  CA  SER A   1      -9.971  -4.664   7.795  1.00  8.690          C  
ATOM      3  C   SER A   1     -10.627  -4.665   6.416  1.00  7.960          C  
ATOM      4  O   SER A   1     -11.767  -4.217   6.255  1.00  7.490          O  
ATOM      5  CB  SER A   1     -10.979  -4.269   8.845  1.00 12.210          C  
ATOM      6  OG  SER A   1     -10.425  -4.412  10.115  1.00 12.210          O  
ATOM      7 1H   SER A   1      -8.569  -3.681   8.853  1.00 10.550          H  
ATOM      8 2H   SER A   1      -8.041  -4.163   7.370  1.00 10.550          H  
ATOM      9 3H   SER A   1      -9.046  -2.859   7.513  1.00 10.550          H  
ATOM     10  HA  SER A   1      -9.629  -5.677   8.009  1.00 10.430          H  
ATOM     11 1HB  SER A   1     -11.296  -3.238   8.689  1.00 14.650          H  
ATOM     12 2HB  SER A   1     -11.857  -4.902   8.756  1.00 14.650          H  
ATOM     13  HG  SER A   1     -11.124  -4.176  10.738  1.00 14.650          H  
ATOM     14  N   HIS A   2      -9.970  -5.293   5.436  1.00  8.150          N  
ATOM     15  CA  HIS A   2     -10.441  -5.299   4.037  1.00  7.830          C  
ATOM     16  C   HIS A   2     -11.600  -6.265   3.787  1.00  7.450          C  
ATOM     17  O   HIS A   2     -11.887  -6.626   2.647  1.00  7.400          O  
ATOM     18  CB  HIS A   2      -9.308  -5.654   3.064  1.00 11.090          C  
ATOM     19  CG  HIS A   2      -8.177  -4.670   2.996  1.00 11.090          C  
ATOM     20  ND1 HIS A   2      -7.085  -4.869   2.184  1.00 11.090          N  
ATOM     21  CD2 HIS A   2      -7.954  -3.496   3.638  1.00 11.090          C  
ATOM     22  CE1 HIS A   2      -6.247  -3.863   2.317  1.00 11.090          C  
ATOM     23  NE2 HIS A   2      -6.748  -3.016   3.191  1.00 11.090          N  
ATOM     24  H   HIS A   2      -9.070  -5.717   5.630  1.00  9.780          H  
ATOM     25  HA  HIS A   2     -10.796  -4.302   3.777  1.00  9.400          H  
ATOM     26 1HB  HIS A   2      -8.894  -6.620   3.320  1.00 13.310          H  
ATOM     27 2HB  HIS A   2      -9.725  -5.741   2.062  1.00 13.310          H  
ATOM     28  HD2 HIS A   2      -8.603  -3.015   4.369  1.00 13.310          H  
ATOM     29  HE1 HIS A   2      -5.300  -3.754   1.793  1.00 13.310          H  
ATOM     30  HE2 HIS A   2      -6.315  -2.151   3.489  1.00 13.310          H  
ATOM     31  N   MET A   3     -12.232  -6.700   4.872  1.00  7.540          N  
ATOM     32  CA  MET A   3     -13.404  -7.543   4.867  1.00  7.550          C  
ATOM     33  C   MET A   3     -14.594  -6.736   4.373  1.00  6.930          C  
ATOM     34  O   MET A   3     -15.573  -7.286   3.870  1.00  7.340          O  
ATOM     35  CB  MET A   3     -13.662  -8.025   6.298  1.00 10.570          C  
ATOM     36  CG  MET A   3     -14.183  -6.915   7.232  1.00 10.570          C  
ATOM     37  SD  MET A   3     -14.351  -7.400   8.926  1.00 10.570          S  
ATOM     38  CE  MET A   3     -14.959  -5.838   9.567  1.00 10.570          C  
ATOM     39  H   MET A   3     -11.887  -6.370   5.759  1.00  9.050          H  
ATOM     40  HA  MET A   3     -13.251  -8.383   4.194  1.00  9.060          H  
ATOM     41 1HB  MET A   3     -14.386  -8.837   6.290  1.00 12.680          H  
ATOM     42 2HB  MET A   3     -12.738  -8.406   6.727  1.00 12.680          H  
ATOM     43 1HG  MET A   3     -13.522  -6.055   7.191  1.00 12.680          H  
ATOM     44 2HG  MET A   3     -15.170  -6.599   6.900  1.00 12.680          H  
ATOM     45 1HE  MET A   3     -15.130  -5.927  10.641  1.00 12.680          H  
ATOM     46 2HE  MET A   3     -14.226  -5.056   9.381  1.00 12.680          H  
ATOM     47 3HE  MET A   3     -15.895  -5.578   9.071  1.00 12.680          H  
ATOM     48  N   LYS A   4     -14.514  -5.416   4.558  1.00  6.230          N  
ATOM     49  CA  LYS A   4     -15.591  -4.529   4.174  1.00  5.910          C  
ATOM     50  C   LYS A   4     -15.751  -4.486   2.661  1.00  5.310          C  
ATOM     51  O   LYS A   4     -14.801  -4.162   1.935  1.00  5.020          O  
ATOM     52  CB  LYS A   4     -15.319  -3.130   4.718  1.00  8.400          C  
ATOM     53  CG  LYS A   4     -15.357  -3.037   6.243  1.00  8.400          C  
ATOM     54  CD  LYS A   4     -15.115  -1.611   6.720  1.00  8.400          C  
ATOM     55  CE  LYS A   4     -15.125  -1.523   8.243  1.00  8.400          C  
ATOM     56  NZ  LYS A   4     -14.875  -0.132   8.722  1.00  8.400          N  
ATOM     57  H   LYS A   4     -13.667  -5.037   4.990  1.00  7.480          H  
ATOM     58  HA  LYS A   4     -16.520  -4.905   4.603  1.00  7.090          H  
ATOM     59 1HB  LYS A   4     -14.342  -2.807   4.387  1.00 10.080          H  
ATOM     60 2HB  LYS A   4     -16.051  -2.431   4.315  1.00 10.080          H  
ATOM     61 1HG  LYS A   4     -16.322  -3.386   6.608  1.00 10.080          H  
ATOM     62 2HG  LYS A   4     -14.580  -3.681   6.659  1.00 10.080          H  
ATOM     63 1HD  LYS A   4     -14.146  -1.268   6.356  1.00 10.080          H  
ATOM     64 2HD  LYS A   4     -15.886  -0.954   6.321  1.00 10.080          H  
ATOM     65 1HE  LYS A   4     -16.093  -1.856   8.613  1.00 10.080          H  
ATOM     66 2HE  LYS A   4     -14.349  -2.179   8.642  1.00 10.080          H  
ATOM     67 1HZ  LYS A   4     -14.888  -0.113   9.732  1.00 10.080          H  
ATOM     68 2HZ  LYS A   4     -13.972   0.182   8.391  1.00 10.080          H  
ATOM     69 3HZ  LYS A   4     -15.594   0.483   8.366  1.00 10.080          H  
ATOM     70  N   GLY A   5     -16.983  -4.677   2.181  1.00  5.370          N  
ATOM     71  CA  GLY A   5     -17.237  -4.646   0.741  1.00  5.030          C  
ATOM     72  C   GLY A   5     -16.808  -3.319   0.134  1.00  4.150          C  
ATOM     73  O   GLY A   5     -16.285  -3.286  -0.980  1.00  4.190          O  
ATOM     74  H   GLY A   5     -17.729  -4.921   2.818  1.00  6.440          H  
ATOM     75 1HA  GLY A   5     -16.700  -5.465   0.261  1.00  6.040          H  
ATOM     76 2HA  GLY A   5     -18.300  -4.808   0.558  1.00  6.040          H  
ATOM     77  N   ASN A   6     -16.975  -2.238   0.897  1.00  3.600          N  
ATOM     78  CA  ASN A   6     -16.615  -0.909   0.438  1.00  3.000          C  
ATOM     79  C   ASN A   6     -15.121  -0.764   0.160  1.00  2.570          C  
ATOM     80  O   ASN A   6     -14.738   0.007  -0.725  1.00  2.380          O  
ATOM     81  CB  ASN A   6     -17.039   0.121   1.461  1.00  4.440          C  
ATOM     82  CG  ASN A   6     -18.529   0.309   1.518  1.00  4.440          C  
ATOM     83  OD1 ASN A   6     -19.274  -0.032   0.595  1.00  4.440          O  
ATOM     84  ND2 ASN A   6     -18.986   0.852   2.613  1.00  4.440          N  
ATOM     85  H   ASN A   6     -17.430  -2.348   1.791  1.00  4.320          H  
ATOM     86  HA  ASN A   6     -17.139  -0.718  -0.502  1.00  3.600          H  
ATOM     87 1HB  ASN A   6     -16.680  -0.180   2.446  1.00  5.330          H  
ATOM     88 2HB  ASN A   6     -16.575   1.076   1.220  1.00  5.330          H  
ATOM     89 1HD2 ASN A   6     -19.970   1.005   2.721  1.00  5.330          H  
ATOM     90 2HD2 ASN A   6     -18.359   1.119   3.345  1.00  5.330          H  
ATOM     91  N   ILE A   7     -14.273  -1.464   0.921  1.00  2.520          N  
ATOM     92  CA  ILE A   7     -12.843  -1.356   0.719  1.00  2.250          C  
ATOM     93  C   ILE A   7     -12.485  -2.129  -0.517  1.00  2.050          C  
ATOM     94  O   ILE A   7     -11.667  -1.673  -1.317  1.00  1.900          O  
ATOM     95  CB  ILE A   7     -12.002  -1.815   1.923  1.00  3.260          C  
ATOM     96  CG1 ILE A   7     -12.228  -0.839   3.109  1.00  3.260          C  
ATOM     97  CG2 ILE A   7     -10.520  -1.864   1.516  1.00  3.260          C  
ATOM     98  CD1 ILE A   7     -11.651  -1.303   4.446  1.00  3.260          C  
ATOM     99  H   ILE A   7     -14.612  -2.130   1.615  1.00  3.020          H  
ATOM    100  HA  ILE A   7     -12.599  -0.312   0.541  1.00  2.700          H  
ATOM    101  HB  ILE A   7     -12.331  -2.808   2.245  1.00  3.910          H  
ATOM    102 1HG1 ILE A   7     -11.788   0.125   2.860  1.00  3.910          H  
ATOM    103 2HG1 ILE A   7     -13.301  -0.704   3.236  1.00  3.910          H  
ATOM    104 1HG2 ILE A   7      -9.927  -2.178   2.337  1.00  3.910          H  
ATOM    105 2HG2 ILE A   7     -10.385  -2.564   0.711  1.00  3.910          H  
ATOM    106 3HG2 ILE A   7     -10.194  -0.875   1.192  1.00  3.910          H  
ATOM    107 1HD1 ILE A   7     -11.875  -0.560   5.210  1.00  3.910          H  
ATOM    108 2HD1 ILE A   7     -12.098  -2.250   4.727  1.00  3.910          H  
ATOM    109 3HD1 ILE A   7     -10.579  -1.420   4.377  1.00  3.910          H  
ATOM    110  N   GLN A   8     -13.055  -3.322  -0.652  1.00  2.160          N  
ATOM    111  CA  GLN A   8     -12.755  -4.155  -1.800  1.00  2.130          C  
ATOM    112  C   GLN A   8     -13.131  -3.418  -3.088  1.00  1.980          C  
ATOM    113  O   GLN A   8     -12.407  -3.506  -4.085  1.00  1.890          O  
ATOM    114  CB  GLN A   8     -13.491  -5.490  -1.681  1.00  2.990          C  
ATOM    115  CG  GLN A   8     -12.951  -6.375  -0.555  1.00  2.990          C  
ATOM    116  CD  GLN A   8     -13.743  -7.636  -0.339  1.00  2.990          C  
ATOM    117  OE1 GLN A   8     -14.394  -8.156  -1.257  1.00  2.990          O  
ATOM    118  NE2 GLN A   8     -13.690  -8.136   0.889  1.00  2.990          N  
ATOM    119  H   GLN A   8     -13.708  -3.643   0.075  1.00  2.590          H  
ATOM    120  HA  GLN A   8     -11.684  -4.346  -1.818  1.00  2.560          H  
ATOM    121 1HB  GLN A   8     -14.550  -5.302  -1.487  1.00  3.590          H  
ATOM    122 2HB  GLN A   8     -13.418  -6.038  -2.619  1.00  3.590          H  
ATOM    123 1HG  GLN A   8     -11.934  -6.662  -0.782  1.00  3.590          H  
ATOM    124 2HG  GLN A   8     -12.973  -5.806   0.379  1.00  3.590          H  
ATOM    125 1HE2 GLN A   8     -14.203  -8.968   1.131  1.00  3.590          H  
ATOM    126 2HE2 GLN A   8     -13.129  -7.654   1.602  1.00  3.590          H  
ATOM    127  N   GLN A   9     -14.244  -2.663  -3.058  1.00  2.030          N  
ATOM    128  CA  GLN A   9     -14.654  -1.886  -4.220  1.00  1.940          C  
ATOM    129  C   GLN A   9     -13.637  -0.793  -4.536  1.00  1.730          C  
ATOM    130  O   GLN A   9     -13.268  -0.630  -5.702  1.00  1.640          O  
ATOM    131  CB  GLN A   9     -16.018  -1.249  -3.977  1.00  2.750          C  
ATOM    132  CG  GLN A   9     -17.175  -2.217  -3.960  1.00  2.750          C  
ATOM    133  CD  GLN A   9     -18.455  -1.554  -3.514  1.00  2.750          C  
ATOM    134  OE1 GLN A   9     -18.430  -0.471  -2.920  1.00  2.750          O  
ATOM    135  NE2 GLN A   9     -19.582  -2.189  -3.795  1.00  2.750          N  
ATOM    136  H   GLN A   9     -14.829  -2.673  -2.218  1.00  2.440          H  
ATOM    137  HA  GLN A   9     -14.720  -2.553  -5.077  1.00  2.330          H  
ATOM    138 1HB  GLN A   9     -16.003  -0.733  -3.017  1.00  3.300          H  
ATOM    139 2HB  GLN A   9     -16.204  -0.508  -4.738  1.00  3.300          H  
ATOM    140 1HG  GLN A   9     -17.323  -2.588  -4.972  1.00  3.300          H  
ATOM    141 2HG  GLN A   9     -16.955  -3.041  -3.297  1.00  3.300          H  
ATOM    142 1HE2 GLN A   9     -20.460  -1.794  -3.520  1.00  3.300          H  
ATOM    143 2HE2 GLN A   9     -19.560  -3.066  -4.278  1.00  3.300          H  
ATOM    144  N   GLN A  10     -13.132  -0.089  -3.514  1.00  1.750          N  
ATOM    145  CA  GLN A  10     -12.144   0.959  -3.759  1.00  1.690          C  
ATOM    146  C   GLN A  10     -10.815   0.372  -4.271  1.00  1.620          C  
ATOM    147  O   GLN A  10     -10.150   0.978  -5.123  1.00  1.600          O  
ATOM    148  CB  GLN A  10     -11.943   1.793  -2.503  1.00  2.390          C  
ATOM    149  CG  GLN A  10     -13.174   2.612  -2.071  1.00  2.390          C  
ATOM    150  CD  GLN A  10     -13.663   3.648  -3.076  1.00  2.390          C  
ATOM    151  OE1 GLN A  10     -12.909   4.407  -3.668  1.00  2.390          O  
ATOM    152  NE2 GLN A  10     -14.965   3.678  -3.266  1.00  2.390          N  
ATOM    153  H   GLN A  10     -13.508  -0.231  -2.567  1.00  2.100          H  
ATOM    154  HA  GLN A  10     -12.531   1.612  -4.533  1.00  2.030          H  
ATOM    155 1HB  GLN A  10     -11.658   1.137  -1.676  1.00  2.870          H  
ATOM    156 2HB  GLN A  10     -11.158   2.468  -2.668  1.00  2.870          H  
ATOM    157 1HG  GLN A  10     -13.994   1.930  -1.916  1.00  2.870          H  
ATOM    158 2HG  GLN A  10     -12.943   3.124  -1.139  1.00  2.870          H  
ATOM    159 1HE2 GLN A  10     -15.370   4.333  -3.907  1.00  2.870          H  
ATOM    160 2HE2 GLN A  10     -15.556   3.045  -2.763  1.00  2.870          H  
ATOM    161  N   ILE A  11     -10.450  -0.827  -3.797  1.00  1.660          N  
ATOM    162  CA  ILE A  11      -9.243  -1.498  -4.283  1.00  1.700          C  
ATOM    163  C   ILE A  11      -9.420  -1.845  -5.761  1.00  1.660          C  
ATOM    164  O   ILE A  11      -8.496  -1.642  -6.562  1.00  1.720          O  
ATOM    165  CB  ILE A  11      -8.869  -2.755  -3.462  1.00  2.360          C  
ATOM    166  CG1 ILE A  11      -8.440  -2.305  -2.072  1.00  2.360          C  
ATOM    167  CG2 ILE A  11      -7.721  -3.530  -4.169  1.00  2.360          C  
ATOM    168  CD1 ILE A  11      -8.306  -3.373  -1.029  1.00  2.360          C  
ATOM    169  H   ILE A  11     -11.013  -1.248  -3.050  1.00  1.990          H  
ATOM    170  HA  ILE A  11      -8.411  -0.801  -4.198  1.00  2.040          H  
ATOM    171  HB  ILE A  11      -9.743  -3.397  -3.351  1.00  2.840          H  
ATOM    172 1HG1 ILE A  11      -7.482  -1.824  -2.174  1.00  2.840          H  
ATOM    173 2HG1 ILE A  11      -9.162  -1.577  -1.718  1.00  2.840          H  
ATOM    174 1HG2 ILE A  11      -7.446  -4.401  -3.594  1.00  2.840          H  
ATOM    175 2HG2 ILE A  11      -8.037  -3.858  -5.158  1.00  2.840          H  
ATOM    176 3HG2 ILE A  11      -6.852  -2.879  -4.269  1.00  2.840          H  
ATOM    177 1HD1 ILE A  11      -7.994  -2.923  -0.086  1.00  2.840          H  
ATOM    178 2HD1 ILE A  11      -9.263  -3.859  -0.888  1.00  2.840          H  
ATOM    179 3HD1 ILE A  11      -7.566  -4.102  -1.324  1.00  2.840          H  
ATOM    180  N   GLN A  12     -10.590  -2.395  -6.125  1.00  1.640          N  
ATOM    181  CA  GLN A  12     -10.832  -2.703  -7.524  1.00  1.700          C  
ATOM    182  C   GLN A  12     -10.788  -1.434  -8.343  1.00  1.620          C  
ATOM    183  O   GLN A  12     -10.255  -1.454  -9.458  1.00  1.720          O  
ATOM    184  CB  GLN A  12     -12.189  -3.382  -7.729  1.00  2.360          C  
ATOM    185  CG  GLN A  12     -12.494  -3.811  -9.194  1.00  2.360          C  
ATOM    186  CD  GLN A  12     -11.529  -4.855  -9.718  1.00  2.360          C  
ATOM    187  OE1 GLN A  12     -11.140  -5.764  -8.960  1.00  2.360          O  
ATOM    188  NE2 GLN A  12     -11.149  -4.764 -11.003  1.00  2.360          N  
ATOM    189  H   GLN A  12     -11.301  -2.611  -5.419  1.00  1.970          H  
ATOM    190  HA  GLN A  12     -10.044  -3.368  -7.873  1.00  2.040          H  
ATOM    191 1HB  GLN A  12     -12.254  -4.258  -7.087  1.00  2.830          H  
ATOM    192 2HB  GLN A  12     -12.978  -2.696  -7.411  1.00  2.830          H  
ATOM    193 1HG  GLN A  12     -13.499  -4.224  -9.237  1.00  2.830          H  
ATOM    194 2HG  GLN A  12     -12.429  -2.940  -9.848  1.00  2.830          H  
ATOM    195 1HE2 GLN A  12     -10.522  -5.439 -11.390  1.00  2.830          H  
ATOM    196 2HE2 GLN A  12     -11.497  -4.011 -11.630  1.00  2.830          H  
ATOM    197  N   LEU A  13     -11.307  -0.324  -7.806  1.00  1.540          N  
ATOM    198  CA  LEU A  13     -11.236   0.899  -8.564  1.00  1.590          C  
ATOM    199  C   LEU A  13      -9.802   1.286  -8.805  1.00  1.570          C  
ATOM    200  O   LEU A  13      -9.476   1.677  -9.914  1.00  1.540          O  
ATOM    201  CB  LEU A  13     -11.927   2.071  -7.889  1.00  2.210          C  
ATOM    202  CG  LEU A  13     -13.440   2.102  -7.794  1.00  2.210          C  
ATOM    203  CD1 LEU A  13     -13.813   3.324  -6.930  1.00  2.210          C  
ATOM    204  CD2 LEU A  13     -14.026   2.192  -9.191  1.00  2.210          C  
ATOM    205  H   LEU A  13     -11.790  -0.363  -6.903  1.00  1.850          H  
ATOM    206  HA  LEU A  13     -11.695   0.715  -9.526  1.00  1.910          H  
ATOM    207 1HB  LEU A  13     -11.578   2.066  -6.882  1.00  2.650          H  
ATOM    208 2HB  LEU A  13     -11.597   2.993  -8.368  1.00  2.650          H  
ATOM    209  HG  LEU A  13     -13.809   1.211  -7.299  1.00  2.650          H  
ATOM    210 1HD1 LEU A  13     -14.859   3.416  -6.806  1.00  2.650          H  
ATOM    211 2HD1 LEU A  13     -13.363   3.224  -5.959  1.00  2.650          H  
ATOM    212 3HD1 LEU A  13     -13.438   4.221  -7.414  1.00  2.650          H  
ATOM    213 1HD2 LEU A  13     -15.087   2.241  -9.171  1.00  2.650          H  
ATOM    214 2HD2 LEU A  13     -13.642   3.074  -9.646  1.00  2.650          H  
ATOM    215 3HD2 LEU A  13     -13.750   1.332  -9.780  1.00  2.650          H  
ATOM    216  N   LYS A  14      -8.905   1.154  -7.820  1.00  1.660          N  
ATOM    217  CA  LYS A  14      -7.525   1.538  -8.109  1.00  1.700          C  
ATOM    218  C   LYS A  14      -7.023   0.812  -9.350  1.00  1.610          C  
ATOM    219  O   LYS A  14      -6.361   1.434 -10.187  1.00  1.570          O  
ATOM    220  CB  LYS A  14      -6.574   1.304  -6.941  1.00  2.360          C  
ATOM    221  CG  LYS A  14      -5.119   1.888  -7.198  1.00  2.360          C  
ATOM    222  CD  LYS A  14      -4.112   0.822  -7.691  1.00  2.360          C  
ATOM    223  CE  LYS A  14      -2.704   1.395  -7.757  1.00  2.360          C  
ATOM    224  NZ  LYS A  14      -1.709   0.414  -8.312  1.00  2.360          N  
ATOM    225  H   LYS A  14      -9.212   0.877  -6.879  1.00  1.990          H  
ATOM    226  HA  LYS A  14      -7.512   2.603  -8.321  1.00  2.040          H  
ATOM    227 1HB  LYS A  14      -6.993   1.767  -6.050  1.00  2.840          H  
ATOM    228 2HB  LYS A  14      -6.495   0.233  -6.745  1.00  2.840          H  
ATOM    229 1HG  LYS A  14      -5.191   2.661  -7.970  1.00  2.840          H  
ATOM    230 2HG  LYS A  14      -4.718   2.354  -6.312  1.00  2.840          H  
ATOM    231 1HD  LYS A  14      -4.123  -0.029  -7.008  1.00  2.840          H  
ATOM    232 2HD  LYS A  14      -4.374   0.470  -8.684  1.00  2.840          H  
ATOM    233 1HE  LYS A  14      -2.718   2.275  -8.388  1.00  2.840          H  
ATOM    234 2HE  LYS A  14      -2.396   1.687  -6.762  1.00  2.840          H  
ATOM    235 1HZ  LYS A  14      -0.802   0.854  -8.347  1.00  2.840          H  
ATOM    236 2HZ  LYS A  14      -1.664  -0.415  -7.731  1.00  2.840          H  
ATOM    237 3HZ  LYS A  14      -1.984   0.150  -9.248  1.00  2.840          H  
ATOM    238  N   SER A  15      -7.312  -0.491  -9.476  1.00  1.680          N  
ATOM    239  CA  SER A  15      -6.885  -1.225 -10.673  1.00  1.730          C  
ATOM    240  C   SER A  15      -7.534  -0.627 -11.936  1.00  1.640          C  
ATOM    241  O   SER A  15      -6.864  -0.455 -12.969  1.00  1.690          O  
ATOM    242  CB  SER A  15      -7.237  -2.702 -10.559  1.00  2.400          C  
ATOM    243  OG  SER A  15      -6.501  -3.330  -9.537  1.00  2.400          O  
ATOM    244  H   SER A  15      -7.802  -0.968  -8.704  1.00  2.020          H  
ATOM    245  HA  SER A  15      -5.804  -1.133 -10.764  1.00  2.080          H  
ATOM    246 1HB  SER A  15      -8.303  -2.805 -10.352  1.00  2.880          H  
ATOM    247 2HB  SER A  15      -7.043  -3.195 -11.509  1.00  2.880          H  
ATOM    248  HG  SER A  15      -6.775  -4.252  -9.542  1.00  2.880          H  
ATOM    249  N   GLU A  16      -8.824  -0.271 -11.826  1.00  1.580          N  
ATOM    250  CA  GLU A  16      -9.594   0.346 -12.913  1.00  1.610          C  
ATOM    251  C   GLU A  16      -9.035   1.744 -13.258  1.00  1.560          C  
ATOM    252  O   GLU A  16      -9.144   2.184 -14.405  1.00  1.660          O  
ATOM    253  CB  GLU A  16     -11.086   0.491 -12.548  1.00  2.240          C  
ATOM    254  CG  GLU A  16     -11.915  -0.836 -12.336  1.00  2.240          C  
ATOM    255  CD  GLU A  16     -12.161  -1.714 -13.549  1.00  2.240          C  
ATOM    256  OE1 GLU A  16     -12.576  -1.193 -14.582  1.00  2.240          O  
ATOM    257  OE2 GLU A  16     -11.977  -2.915 -13.426  1.00  2.240          O  
ATOM    258  H   GLU A  16      -9.306  -0.507 -10.950  1.00  1.900          H  
ATOM    259  HA  GLU A  16      -9.512  -0.284 -13.799  1.00  1.930          H  
ATOM    260 1HB  GLU A  16     -11.182   1.103 -11.670  1.00  2.690          H  
ATOM    261 2HB  GLU A  16     -11.584   1.036 -13.350  1.00  2.690          H  
ATOM    262 1HG  GLU A  16     -11.393  -1.436 -11.610  1.00  2.690          H  
ATOM    263 2HG  GLU A  16     -12.876  -0.563 -11.900  1.00  2.690          H  
ATOM    264  N   LEU A  17      -8.438   2.441 -12.274  1.00  1.480          N  
ATOM    265  CA  LEU A  17      -7.876   3.763 -12.501  1.00  1.540          C  
ATOM    266  C   LEU A  17      -6.521   3.611 -13.169  1.00  1.580          C  
ATOM    267  O   LEU A  17      -6.201   4.292 -14.142  1.00  1.730          O  
ATOM    268  CB  LEU A  17      -7.595   4.501 -11.169  1.00  2.130          C  
ATOM    269  CG  LEU A  17      -8.753   4.794 -10.219  1.00  2.130          C  
ATOM    270  CD1 LEU A  17      -8.232   5.548  -9.049  1.00  2.130          C  
ATOM    271  CD2 LEU A  17      -9.809   5.480 -10.850  1.00  2.130          C  
ATOM    272  H   LEU A  17      -8.437   2.057 -11.330  1.00  1.780          H  
ATOM    273  HA  LEU A  17      -8.530   4.335 -13.152  1.00  1.850          H  
ATOM    274 1HB  LEU A  17      -6.914   3.875 -10.608  1.00  2.560          H  
ATOM    275 2HB  LEU A  17      -7.083   5.412 -11.357  1.00  2.560          H  
ATOM    276  HG  LEU A  17      -9.130   3.897  -9.861  1.00  2.560          H  
ATOM    277 1HD1 LEU A  17      -9.032   5.727  -8.365  1.00  2.560          H  
ATOM    278 2HD1 LEU A  17      -7.452   4.985  -8.558  1.00  2.560          H  
ATOM    279 3HD1 LEU A  17      -7.846   6.502  -9.390  1.00  2.560          H  
ATOM    280 1HD2 LEU A  17     -10.584   5.615 -10.109  1.00  2.560          H  
ATOM    281 2HD2 LEU A  17      -9.479   6.418 -11.192  1.00  2.560          H  
ATOM    282 3HD2 LEU A  17     -10.196   4.895 -11.680  1.00  2.560          H  
ATOM    283  N   ALA A  18      -5.731   2.650 -12.692  1.00  1.550          N  
ATOM    284  CA  ALA A  18      -4.403   2.384 -13.232  1.00  1.690          C  
ATOM    285  C   ALA A  18      -4.501   2.026 -14.710  1.00  1.780          C  
ATOM    286  O   ALA A  18      -3.687   2.456 -15.535  1.00  1.950          O  
ATOM    287  CB  ALA A  18      -3.740   1.259 -12.455  1.00  2.310          C  
ATOM    288  H   ALA A  18      -6.050   2.125 -11.876  1.00  1.860          H  
ATOM    289  HA  ALA A  18      -3.806   3.294 -13.135  1.00  2.030          H  
ATOM    290 1HB  ALA A  18      -2.743   1.083 -12.852  1.00  2.770          H  
ATOM    291 2HB  ALA A  18      -3.674   1.532 -11.405  1.00  2.770          H  
ATOM    292 3HB  ALA A  18      -4.339   0.355 -12.551  1.00  2.770          H  
ATOM    293  N   SER A  19      -5.585   1.328 -15.053  1.00  1.750          N  
ATOM    294  CA  SER A  19      -5.897   0.846 -16.389  1.00  1.920          C  
ATOM    295  C   SER A  19      -6.082   1.972 -17.402  1.00  1.910          C  
ATOM    296  O   SER A  19      -6.070   1.721 -18.608  1.00  1.990          O  
ATOM    297  CB  SER A  19      -7.137  -0.028 -16.344  1.00  2.620          C  
ATOM    298  OG  SER A  19      -6.893  -1.215 -15.614  1.00  2.620          O  
ATOM    299  H   SER A  19      -6.199   1.008 -14.300  1.00  2.100          H  
ATOM    300  HA  SER A  19      -5.063   0.229 -16.725  1.00  2.300          H  
ATOM    301 1HB  SER A  19      -7.955   0.523 -15.894  1.00  3.140          H  
ATOM    302 2HB  SER A  19      -7.432  -0.277 -17.359  1.00  3.140          H  
ATOM    303  HG  SER A  19      -6.833  -0.952 -14.670  1.00  3.140          H  
ATOM    304  N   ALA A  20      -6.196   3.218 -16.924  1.00  1.960          N  
ATOM    305  CA  ALA A  20      -6.360   4.422 -17.731  1.00  2.080          C  
ATOM    306  C   ALA A  20      -5.194   4.626 -18.687  1.00  2.010          C  
ATOM    307  O   ALA A  20      -5.293   5.441 -19.599  1.00  2.110          O  
ATOM    308  CB  ALA A  20      -6.512   5.643 -16.844  1.00  2.860          C  
ATOM    309  H   ALA A  20      -6.175   3.363 -15.914  1.00  2.350          H  
ATOM    310  HA  ALA A  20      -7.253   4.297 -18.334  1.00  2.500          H  
ATOM    311 1HB  ALA A  20      -6.666   6.526 -17.463  1.00  3.440          H  
ATOM    312 2HB  ALA A  20      -7.364   5.502 -16.188  1.00  3.440          H  
ATOM    313 3HB  ALA A  20      -5.610   5.768 -16.248  1.00  3.440          H  
ATOM    314  N   GLU A  21      -4.061   3.938 -18.460  1.00  2.000          N  
ATOM    315  CA  GLU A  21      -2.919   4.012 -19.373  1.00  2.160          C  
ATOM    316  C   GLU A  21      -3.315   3.495 -20.774  1.00  2.090          C  
ATOM    317  O   GLU A  21      -2.626   3.758 -21.763  1.00  2.630          O  
ATOM    318  CB  GLU A  21      -1.727   3.188 -18.859  1.00  2.960          C  
ATOM    319  CG  GLU A  21      -1.929   1.663 -18.881  1.00  2.960          C  
ATOM    320  CD  GLU A  21      -0.728   0.897 -18.381  1.00  2.960          C  
ATOM    321  OE1 GLU A  21       0.289   1.505 -18.133  1.00  2.960          O  
ATOM    322  OE2 GLU A  21      -0.827  -0.302 -18.262  1.00  2.960          O  
ATOM    323  H   GLU A  21      -4.010   3.331 -17.634  1.00  2.400          H  
ATOM    324  HA  GLU A  21      -2.613   5.053 -19.466  1.00  2.590          H  
ATOM    325 1HB  GLU A  21      -0.845   3.419 -19.451  1.00  3.550          H  
ATOM    326 2HB  GLU A  21      -1.515   3.471 -17.827  1.00  3.550          H  
ATOM    327 1HG  GLU A  21      -2.796   1.413 -18.265  1.00  3.550          H  
ATOM    328 2HG  GLU A  21      -2.136   1.339 -19.898  1.00  3.550          H  
ATOM    329  N   ALA A  22      -4.392   2.702 -20.825  1.00  1.730          N  
ATOM    330  CA  ALA A  22      -4.952   2.113 -22.024  1.00  1.830          C  
ATOM    331  C   ALA A  22      -5.625   3.184 -22.856  1.00  1.740          C  
ATOM    332  O   ALA A  22      -5.967   4.256 -22.368  1.00  1.810          O  
ATOM    333  CB  ALA A  22      -5.957   1.034 -21.666  1.00  2.520          C  
ATOM    334  H   ALA A  22      -4.896   2.517 -19.954  1.00  2.080          H  
ATOM    335  HA  ALA A  22      -4.140   1.680 -22.606  1.00  2.200          H  
ATOM    336 1HB  ALA A  22      -6.369   0.588 -22.576  1.00  3.030          H  
ATOM    337 2HB  ALA A  22      -5.469   0.264 -21.073  1.00  3.030          H  
ATOM    338 3HB  ALA A  22      -6.767   1.480 -21.087  1.00  3.030          H  
ATOM    339  N   LYS A  23      -5.852   2.907 -24.126  1.00  1.830          N  
ATOM    340  CA  LYS A  23      -6.541   3.885 -24.949  1.00  1.850          C  
ATOM    341  C   LYS A  23      -7.813   4.364 -24.245  1.00  1.640          C  
ATOM    342  O   LYS A  23      -8.607   3.551 -23.749  1.00  1.450          O  
ATOM    343  CB  LYS A  23      -6.890   3.290 -26.311  1.00  2.580          C  
ATOM    344  CG  LYS A  23      -5.693   2.997 -27.208  1.00  2.580          C  
ATOM    345  CD  LYS A  23      -6.144   2.456 -28.563  1.00  2.580          C  
ATOM    346  CE  LYS A  23      -4.955   2.154 -29.475  1.00  2.580          C  
ATOM    347  NZ  LYS A  23      -5.388   1.609 -30.795  1.00  2.580          N  
ATOM    348  H   LYS A  23      -5.559   2.020 -24.511  1.00  2.200          H  
ATOM    349  HA  LYS A  23      -5.889   4.746 -25.091  1.00  2.220          H  
ATOM    350 1HB  LYS A  23      -7.437   2.355 -26.167  1.00  3.100          H  
ATOM    351 2HB  LYS A  23      -7.549   3.971 -26.844  1.00  3.100          H  
ATOM    352 1HG  LYS A  23      -5.124   3.915 -27.360  1.00  3.100          H  
ATOM    353 2HG  LYS A  23      -5.049   2.265 -26.728  1.00  3.100          H  
ATOM    354 1HD  LYS A  23      -6.721   1.541 -28.414  1.00  3.100          H  
ATOM    355 2HD  LYS A  23      -6.787   3.193 -29.051  1.00  3.100          H  
ATOM    356 1HE  LYS A  23      -4.392   3.071 -29.639  1.00  3.100          H  
ATOM    357 2HE  LYS A  23      -4.309   1.424 -28.987  1.00  3.100          H  
ATOM    358 1HZ  LYS A  23      -4.574   1.424 -31.365  1.00  3.100          H  
ATOM    359 2HZ  LYS A  23      -5.902   0.750 -30.656  1.00  3.100          H  
ATOM    360 3HZ  LYS A  23      -5.979   2.282 -31.262  1.00  3.100          H  
ATOM    361  N   MET A  24      -8.050   5.685 -24.263  1.00  1.770          N  
ATOM    362  CA  MET A  24      -9.235   6.225 -23.602  1.00  1.700          C  
ATOM    363  C   MET A  24     -10.519   5.678 -24.174  1.00  1.650          C  
ATOM    364  O   MET A  24     -11.511   5.544 -23.464  1.00  1.560          O  
ATOM    365  CB  MET A  24      -9.267   7.747 -23.606  1.00  2.410          C  
ATOM    366  CG  MET A  24      -8.285   8.407 -22.645  1.00  2.410          C  
ATOM    367  SD  MET A  24      -8.515   7.847 -20.900  1.00  2.410          S  
ATOM    368  CE  MET A  24     -10.208   8.334 -20.494  1.00  2.410          C  
ATOM    369  H   MET A  24      -7.385   6.303 -24.707  1.00  2.120          H  
ATOM    370  HA  MET A  24      -9.191   5.905 -22.567  1.00  2.040          H  
ATOM    371 1HB  MET A  24      -9.027   8.100 -24.611  1.00  2.890          H  
ATOM    372 2HB  MET A  24     -10.272   8.095 -23.384  1.00  2.890          H  
ATOM    373 1HG  MET A  24      -7.266   8.165 -22.943  1.00  2.890          H  
ATOM    374 2HG  MET A  24      -8.406   9.489 -22.681  1.00  2.890          H  
ATOM    375 1HE  MET A  24     -10.429   8.051 -19.466  1.00  2.890          H  
ATOM    376 2HE  MET A  24     -10.314   9.412 -20.604  1.00  2.890          H  
ATOM    377 3HE  MET A  24     -10.912   7.827 -21.159  1.00  2.890          H  
ATOM    378  N   GLU A  25     -10.522   5.258 -25.429  1.00  1.790          N  
ATOM    379  CA  GLU A  25     -11.729   4.691 -25.997  1.00  1.860          C  
ATOM    380  C   GLU A  25     -12.228   3.475 -25.188  1.00  1.710          C  
ATOM    381  O   GLU A  25     -13.418   3.155 -25.235  1.00  1.750          O  
ATOM    382  CB  GLU A  25     -11.482   4.306 -27.461  1.00  2.580          C  
ATOM    383  CG  GLU A  25     -11.273   5.508 -28.423  1.00  2.580          C  
ATOM    384  CD  GLU A  25      -9.855   6.071 -28.455  1.00  2.580          C  
ATOM    385  OE1 GLU A  25      -9.087   5.776 -27.563  1.00  2.580          O  
ATOM    386  OE2 GLU A  25      -9.551   6.796 -29.368  1.00  2.580          O  
ATOM    387  H   GLU A  25      -9.705   5.386 -26.033  1.00  2.150          H  
ATOM    388  HA  GLU A  25     -12.507   5.455 -25.970  1.00  2.230          H  
ATOM    389 1HB  GLU A  25     -10.595   3.672 -27.520  1.00  3.090          H  
ATOM    390 2HB  GLU A  25     -12.326   3.724 -27.829  1.00  3.090          H  
ATOM    391 1HG  GLU A  25     -11.544   5.193 -29.430  1.00  3.090          H  
ATOM    392 2HG  GLU A  25     -11.959   6.302 -28.130  1.00  3.090          H  
ATOM    393  N   GLU A  26     -11.323   2.793 -24.462  1.00  1.620          N  
ATOM    394  CA  GLU A  26     -11.674   1.643 -23.637  1.00  1.570          C  
ATOM    395  C   GLU A  26     -12.019   2.114 -22.216  1.00  1.320          C  
ATOM    396  O   GLU A  26     -12.998   1.653 -21.611  1.00  1.290          O  
ATOM    397  CB  GLU A  26     -10.495   0.664 -23.549  1.00  2.220          C  
ATOM    398  CG  GLU A  26     -10.080   0.013 -24.864  1.00  2.220          C  
ATOM    399  CD  GLU A  26      -8.895  -0.925 -24.697  1.00  2.220          C  
ATOM    400  OE1 GLU A  26      -8.445  -1.088 -23.583  1.00  2.220          O  
ATOM    401  OE2 GLU A  26      -8.445  -1.472 -25.677  1.00  2.220          O  
ATOM    402  H   GLU A  26     -10.356   3.116 -24.455  1.00  1.940          H  
ATOM    403  HA  GLU A  26     -12.542   1.145 -24.067  1.00  1.880          H  
ATOM    404 1HB  GLU A  26      -9.622   1.187 -23.152  1.00  2.660          H  
ATOM    405 2HB  GLU A  26     -10.741  -0.131 -22.849  1.00  2.660          H  
ATOM    406 1HG  GLU A  26     -10.926  -0.542 -25.265  1.00  2.660          H  
ATOM    407 2HG  GLU A  26      -9.820   0.798 -25.576  1.00  2.660          H  
ATOM    408  N   GLN A  27     -11.219   3.062 -21.699  1.00  1.210          N  
ATOM    409  CA  GLN A  27     -11.389   3.561 -20.327  1.00  1.070          C  
ATOM    410  C   GLN A  27     -12.719   4.288 -20.169  1.00  1.030          C  
ATOM    411  O   GLN A  27     -13.391   4.164 -19.141  1.00  0.960          O  
ATOM    412  CB  GLN A  27     -10.248   4.520 -19.974  1.00  1.550          C  
ATOM    413  CG  GLN A  27     -10.177   5.018 -18.512  1.00  1.550          C  
ATOM    414  CD  GLN A  27      -9.876   3.911 -17.519  1.00  1.550          C  
ATOM    415  OE1 GLN A  27      -9.515   2.802 -17.925  1.00  1.550          O  
ATOM    416  NE2 GLN A  27      -9.966   4.210 -16.230  1.00  1.550          N  
ATOM    417  H   GLN A  27     -10.434   3.386 -22.275  1.00  1.450          H  
ATOM    418  HA  GLN A  27     -11.381   2.709 -19.648  1.00  1.280          H  
ATOM    419 1HB  GLN A  27      -9.291   4.055 -20.224  1.00  1.860          H  
ATOM    420 2HB  GLN A  27     -10.343   5.393 -20.598  1.00  1.860          H  
ATOM    421 1HG  GLN A  27      -9.385   5.760 -18.441  1.00  1.860          H  
ATOM    422 2HG  GLN A  27     -11.129   5.471 -18.242  1.00  1.860          H  
ATOM    423 1HE2 GLN A  27      -9.724   3.497 -15.530  1.00  1.860          H  
ATOM    424 2HE2 GLN A  27     -10.233   5.127 -15.936  1.00  1.860          H  
ATOM    425  N   LYS A  28     -13.103   5.029 -21.207  1.00  1.150          N  
ATOM    426  CA  LYS A  28     -14.345   5.775 -21.232  1.00  1.250          C  
ATOM    427  C   LYS A  28     -15.510   4.823 -21.053  1.00  1.220          C  
ATOM    428  O   LYS A  28     -16.381   5.053 -20.208  1.00  1.180          O  
ATOM    429  CB  LYS A  28     -14.471   6.530 -22.561  1.00  1.710          C  
ATOM    430  CG  LYS A  28     -15.739   7.392 -22.743  1.00  1.710          C  
ATOM    431  CD  LYS A  28     -15.692   8.121 -24.105  1.00  1.710          C  
ATOM    432  CE  LYS A  28     -16.869   9.098 -24.338  1.00  1.710          C  
ATOM    433  NZ  LYS A  28     -18.190   8.408 -24.579  1.00  1.710          N  
ATOM    434  H   LYS A  28     -12.483   5.090 -22.013  1.00  1.380          H  
ATOM    435  HA  LYS A  28     -14.350   6.484 -20.404  1.00  1.500          H  
ATOM    436 1HB  LYS A  28     -13.603   7.180 -22.679  1.00  2.050          H  
ATOM    437 2HB  LYS A  28     -14.439   5.811 -23.382  1.00  2.050          H  
ATOM    438 1HG  LYS A  28     -16.624   6.751 -22.706  1.00  2.050          H  
ATOM    439 2HG  LYS A  28     -15.810   8.122 -21.937  1.00  2.050          H  
ATOM    440 1HD  LYS A  28     -14.759   8.683 -24.175  1.00  2.050          H  
ATOM    441 2HD  LYS A  28     -15.698   7.375 -24.900  1.00  2.050          H  
ATOM    442 1HE  LYS A  28     -16.968   9.752 -23.474  1.00  2.050          H  
ATOM    443 2HE  LYS A  28     -16.633   9.704 -25.213  1.00  2.050          H  
ATOM    444 1HZ  LYS A  28     -18.901   9.103 -24.737  1.00  2.050          H  
ATOM    445 2HZ  LYS A  28     -18.126   7.810 -25.385  1.00  2.050          H  
ATOM    446 3HZ  LYS A  28     -18.479   7.846 -23.767  1.00  2.050          H  
ATOM    447  N   GLN A  29     -15.501   3.735 -21.828  1.00  1.300          N  
ATOM    448  CA  GLN A  29     -16.567   2.757 -21.761  1.00  1.380          C  
ATOM    449  C   GLN A  29     -16.636   2.116 -20.397  1.00  1.250          C  
ATOM    450  O   GLN A  29     -17.738   1.901 -19.899  1.00  1.270          O  
ATOM    451  CB  GLN A  29     -16.382   1.658 -22.798  1.00  1.900          C  
ATOM    452  CG  GLN A  29     -16.571   2.093 -24.212  1.00  1.900          C  
ATOM    453  CD  GLN A  29     -16.327   0.958 -25.171  1.00  1.900          C  
ATOM    454  OE1 GLN A  29     -17.185   0.076 -25.342  1.00  1.900          O  
ATOM    455  NE2 GLN A  29     -15.155   0.963 -25.786  1.00  1.900          N  
ATOM    456  H   GLN A  29     -14.764   3.637 -22.510  1.00  1.560          H  
ATOM    457  HA  GLN A  29     -17.513   3.267 -21.950  1.00  1.660          H  
ATOM    458 1HB  GLN A  29     -15.380   1.235 -22.704  1.00  2.280          H  
ATOM    459 2HB  GLN A  29     -17.090   0.867 -22.601  1.00  2.280          H  
ATOM    460 1HG  GLN A  29     -17.592   2.450 -24.342  1.00  2.280          H  
ATOM    461 2HG  GLN A  29     -15.864   2.891 -24.433  1.00  2.280          H  
ATOM    462 1HE2 GLN A  29     -14.915   0.245 -26.437  1.00  2.280          H  
ATOM    463 2HE2 GLN A  29     -14.489   1.719 -25.588  1.00  2.280          H  
ATOM    464  N   GLN A  30     -15.488   1.817 -19.773  1.00  1.170          N  
ATOM    465  CA  GLN A  30     -15.572   1.210 -18.452  1.00  1.170          C  
ATOM    466  C   GLN A  30     -16.218   2.141 -17.451  1.00  1.090          C  
ATOM    467  O   GLN A  30     -17.092   1.711 -16.694  1.00  1.170          O  
ATOM    468  CB  GLN A  30     -14.194   0.781 -17.943  1.00  1.640          C  
ATOM    469  CG  GLN A  30     -13.621  -0.445 -18.629  1.00  1.640          C  
ATOM    470  CD  GLN A  30     -14.402  -1.728 -18.250  1.00  1.640          C  
ATOM    471  OE1 GLN A  30     -15.230  -2.256 -19.020  1.00  1.640          O  
ATOM    472  NE2 GLN A  30     -14.137  -2.254 -17.041  1.00  1.640          N  
ATOM    473  H   GLN A  30     -14.589   1.957 -20.252  1.00  1.400          H  
ATOM    474  HA  GLN A  30     -16.191   0.324 -18.525  1.00  1.400          H  
ATOM    475 1HB  GLN A  30     -13.488   1.605 -18.084  1.00  1.970          H  
ATOM    476 2HB  GLN A  30     -14.247   0.578 -16.873  1.00  1.970          H  
ATOM    477 1HG  GLN A  30     -13.682  -0.302 -19.710  1.00  1.970          H  
ATOM    478 2HG  GLN A  30     -12.582  -0.568 -18.323  1.00  1.970          H  
ATOM    479 1HE2 GLN A  30     -14.610  -3.083 -16.743  1.00  1.970          H  
ATOM    480 2HE2 GLN A  30     -13.460  -1.824 -16.388  1.00  1.970          H  
ATOM    481  N   LEU A  31     -15.892   3.432 -17.486  1.00  1.010          N  
ATOM    482  CA  LEU A  31     -16.519   4.331 -16.527  1.00  1.040          C  
ATOM    483  C   LEU A  31     -18.026   4.393 -16.741  1.00  1.040          C  
ATOM    484  O   LEU A  31     -18.795   4.382 -15.767  1.00  1.110          O  
ATOM    485  CB  LEU A  31     -15.917   5.740 -16.613  1.00  1.440          C  
ATOM    486  CG  LEU A  31     -14.723   6.031 -15.660  1.00  1.440          C  
ATOM    487  CD1 LEU A  31     -13.561   5.070 -15.951  1.00  1.440          C  
ATOM    488  CD2 LEU A  31     -14.287   7.488 -15.814  1.00  1.440          C  
ATOM    489  H   LEU A  31     -15.153   3.757 -18.126  1.00  1.210          H  
ATOM    490  HA  LEU A  31     -16.338   3.943 -15.527  1.00  1.250          H  
ATOM    491 1HB  LEU A  31     -15.566   5.887 -17.639  1.00  1.730          H  
ATOM    492 2HB  LEU A  31     -16.700   6.466 -16.417  1.00  1.730          H  
ATOM    493  HG  LEU A  31     -15.041   5.871 -14.650  1.00  1.730          H  
ATOM    494 1HD1 LEU A  31     -12.736   5.270 -15.277  1.00  1.730          H  
ATOM    495 2HD1 LEU A  31     -13.874   4.038 -15.819  1.00  1.730          H  
ATOM    496 3HD1 LEU A  31     -13.228   5.215 -16.966  1.00  1.730          H  
ATOM    497 1HD2 LEU A  31     -13.461   7.701 -15.133  1.00  1.730          H  
ATOM    498 2HD2 LEU A  31     -13.962   7.662 -16.841  1.00  1.730          H  
ATOM    499 3HD2 LEU A  31     -15.121   8.147 -15.580  1.00  1.730          H  
ATOM    500  N   GLU A  32     -18.452   4.414 -18.012  1.00  1.030          N  
ATOM    501  CA  GLU A  32     -19.873   4.451 -18.335  1.00  1.110          C  
ATOM    502  C   GLU A  32     -20.596   3.173 -17.875  1.00  1.130          C  
ATOM    503  O   GLU A  32     -21.658   3.217 -17.248  1.00  1.230          O  
ATOM    504  CB  GLU A  32     -20.040   4.643 -19.837  1.00  1.520          C  
ATOM    505  CG  GLU A  32     -19.627   6.024 -20.321  1.00  1.520          C  
ATOM    506  CD  GLU A  32     -19.564   6.135 -21.810  1.00  1.520          C  
ATOM    507  OE1 GLU A  32     -19.755   5.142 -22.467  1.00  1.520          O  
ATOM    508  OE2 GLU A  32     -19.303   7.220 -22.293  1.00  1.520          O  
ATOM    509  H   GLU A  32     -17.759   4.452 -18.772  1.00  1.240          H  
ATOM    510  HA  GLU A  32     -20.296   5.318 -17.858  1.00  1.330          H  
ATOM    511 1HB  GLU A  32     -19.437   3.907 -20.364  1.00  1.830          H  
ATOM    512 2HB  GLU A  32     -21.081   4.477 -20.114  1.00  1.830          H  
ATOM    513 1HG  GLU A  32     -20.344   6.751 -19.944  1.00  1.830          H  
ATOM    514 2HG  GLU A  32     -18.653   6.269 -19.902  1.00  1.830          H  
ATOM    515  N   ARG A  33     -19.977   2.021 -18.135  1.00  1.110          N  
ATOM    516  CA  ARG A  33     -20.542   0.731 -17.772  1.00  1.240          C  
ATOM    517  C   ARG A  33     -20.698   0.632 -16.268  1.00  1.200          C  
ATOM    518  O   ARG A  33     -21.707   0.148 -15.749  1.00  1.350          O  
ATOM    519  CB  ARG A  33     -19.619  -0.381 -18.266  1.00  1.680          C  
ATOM    520  CG  ARG A  33     -19.583  -0.593 -19.796  1.00  1.680          C  
ATOM    521  CD  ARG A  33     -18.439  -1.481 -20.200  1.00  1.680          C  
ATOM    522  NE  ARG A  33     -18.334  -1.631 -21.656  1.00  1.680          N  
ATOM    523  CZ  ARG A  33     -17.227  -2.040 -22.332  1.00  1.680          C  
ATOM    524  NH1 ARG A  33     -16.095  -2.335 -21.713  1.00  1.680          N  
ATOM    525  NH2 ARG A  33     -17.278  -2.135 -23.650  1.00  1.680          N  
ATOM    526  H   ARG A  33     -19.095   2.041 -18.653  1.00  1.330          H  
ATOM    527  HA  ARG A  33     -21.523   0.632 -18.240  1.00  1.490          H  
ATOM    528 1HB  ARG A  33     -18.601  -0.160 -17.946  1.00  2.020          H  
ATOM    529 2HB  ARG A  33     -19.904  -1.322 -17.803  1.00  2.020          H  
ATOM    530 1HG  ARG A  33     -20.503  -1.091 -20.098  1.00  2.020          H  
ATOM    531 2HG  ARG A  33     -19.511   0.351 -20.319  1.00  2.020          H  
ATOM    532 1HD  ARG A  33     -17.520  -1.038 -19.842  1.00  2.020          H  
ATOM    533 2HD  ARG A  33     -18.561  -2.469 -19.758  1.00  2.020          H  
ATOM    534  HE  ARG A  33     -19.151  -1.412 -22.212  1.00  2.020          H  
ATOM    535 1HH1 ARG A  33     -15.993  -2.258 -20.695  1.00  2.020          H  
ATOM    536 2HH1 ARG A  33     -15.294  -2.628 -22.249  1.00  2.020          H  
ATOM    537 1HH2 ARG A  33     -18.128  -1.895 -24.148  1.00  2.020          H  
ATOM    538 2HH2 ARG A  33     -16.466  -2.422 -24.172  1.00  2.020          H  
ATOM    539  N   HIS A  34     -19.712   1.140 -15.542  1.00  1.100          N  
ATOM    540  CA  HIS A  34     -19.753   1.054 -14.109  1.00  1.200          C  
ATOM    541  C   HIS A  34     -20.766   1.981 -13.460  1.00  1.270          C  
ATOM    542  O   HIS A  34     -21.580   1.496 -12.670  1.00  1.440          O  
ATOM    543  CB  HIS A  34     -18.399   1.411 -13.500  1.00  1.640          C  
ATOM    544  CG  HIS A  34     -17.250   0.427 -13.679  1.00  1.640          C  
ATOM    545  ND1 HIS A  34     -17.302  -0.880 -13.242  1.00  1.640          N  
ATOM    546  CD2 HIS A  34     -16.001   0.601 -14.186  1.00  1.640          C  
ATOM    547  CE1 HIS A  34     -16.138  -1.467 -13.497  1.00  1.640          C  
ATOM    548  NE2 HIS A  34     -15.342  -0.584 -14.063  1.00  1.640          N  
ATOM    549  H   HIS A  34     -18.876   1.510 -16.004  1.00  1.320          H  
ATOM    550  HA  HIS A  34     -20.005   0.035 -13.821  1.00  1.440          H  
ATOM    551 1HB  HIS A  34     -18.092   2.341 -13.967  1.00  1.970          H  
ATOM    552 2HB  HIS A  34     -18.517   1.609 -12.435  1.00  1.970          H  
ATOM    553  HD2 HIS A  34     -15.592   1.520 -14.603  1.00  1.970          H  
ATOM    554  HE1 HIS A  34     -15.874  -2.499 -13.265  1.00  1.970          H  
ATOM    555  HE2 HIS A  34     -14.356  -0.747 -14.357  1.00  1.970          H  
ATOM    556  N   PHE A  35     -20.793   3.284 -13.828  1.00  1.240          N  
ATOM    557  CA  PHE A  35     -21.653   4.219 -13.085  1.00  1.440          C  
ATOM    558  C   PHE A  35     -23.118   3.840 -13.143  1.00  1.480          C  
ATOM    559  O   PHE A  35     -23.867   4.151 -12.217  1.00  1.620          O  
ATOM    560  CB  PHE A  35     -21.592   5.661 -13.565  1.00  1.940          C  
ATOM    561  CG  PHE A  35     -22.560   6.011 -14.621  1.00  1.940          C  
ATOM    562  CD1 PHE A  35     -23.823   6.521 -14.298  1.00  1.940          C  
ATOM    563  CD2 PHE A  35     -22.248   5.838 -15.886  1.00  1.940          C  
ATOM    564  CE1 PHE A  35     -24.723   6.826 -15.290  1.00  1.940          C  
ATOM    565  CE2 PHE A  35     -23.127   6.134 -16.903  1.00  1.940          C  
ATOM    566  CZ  PHE A  35     -24.372   6.628 -16.603  1.00  1.940          C  
ATOM    567  H   PHE A  35     -20.147   3.632 -14.548  1.00  1.490          H  
ATOM    568  HA  PHE A  35     -21.327   4.203 -12.051  1.00  1.730          H  
ATOM    569 1HB  PHE A  35     -21.721   6.344 -12.739  1.00  2.320          H  
ATOM    570 2HB  PHE A  35     -20.604   5.812 -13.982  1.00  2.320          H  
ATOM    571  HD1 PHE A  35     -24.094   6.666 -13.248  1.00  2.320          H  
ATOM    572  HD2 PHE A  35     -21.281   5.442 -16.077  1.00  2.320          H  
ATOM    573  HE1 PHE A  35     -25.708   7.215 -15.036  1.00  2.320          H  
ATOM    574  HE2 PHE A  35     -22.837   5.963 -17.940  1.00  2.320          H  
ATOM    575  HZ  PHE A  35     -25.073   6.857 -17.400  1.00  2.320          H  
ATOM    576  N   GLU A  36     -23.550   3.125 -14.187  1.00  1.400          N  
ATOM    577  CA  GLU A  36     -24.961   2.776 -14.252  1.00  1.480          C  
ATOM    578  C   GLU A  36     -25.415   1.982 -13.020  1.00  1.610          C  
ATOM    579  O   GLU A  36     -26.569   2.103 -12.605  1.00  1.840          O  
ATOM    580  CB  GLU A  36     -25.276   1.994 -15.530  1.00  2.040          C  
ATOM    581  CG  GLU A  36     -25.233   2.841 -16.809  1.00  2.040          C  
ATOM    582  CD  GLU A  36     -25.559   2.061 -18.072  1.00  2.040          C  
ATOM    583  OE1 GLU A  36     -25.515   0.853 -18.039  1.00  2.040          O  
ATOM    584  OE2 GLU A  36     -25.862   2.682 -19.064  1.00  2.040          O  
ATOM    585  H   GLU A  36     -22.927   2.909 -14.981  1.00  1.680          H  
ATOM    586  HA  GLU A  36     -25.531   3.704 -14.282  1.00  1.780          H  
ATOM    587 1HB  GLU A  36     -24.545   1.188 -15.645  1.00  2.450          H  
ATOM    588 2HB  GLU A  36     -26.259   1.540 -15.448  1.00  2.450          H  
ATOM    589 1HG  GLU A  36     -25.937   3.667 -16.711  1.00  2.450          H  
ATOM    590 2HG  GLU A  36     -24.237   3.266 -16.901  1.00  2.450          H  
ATOM    591  N   GLN A  37     -24.539   1.139 -12.457  1.00  1.530          N  
ATOM    592  CA  GLN A  37     -24.888   0.360 -11.271  1.00  1.730          C  
ATOM    593  C   GLN A  37     -24.087   0.818 -10.046  1.00  1.900          C  
ATOM    594  O   GLN A  37     -24.486   0.590  -8.900  1.00  2.110          O  
ATOM    595  CB  GLN A  37     -24.658  -1.130 -11.529  1.00  2.340          C  
ATOM    596  CG  GLN A  37     -25.484  -1.680 -12.681  1.00  2.340          C  
ATOM    597  CD  GLN A  37     -26.964  -1.579 -12.416  1.00  2.340          C  
ATOM    598  OE1 GLN A  37     -27.456  -2.057 -11.390  1.00  2.340          O  
ATOM    599  NE2 GLN A  37     -27.685  -0.951 -13.330  1.00  2.340          N  
ATOM    600  H   GLN A  37     -23.591   1.056 -12.824  1.00  1.840          H  
ATOM    601  HA  GLN A  37     -25.942   0.516 -11.049  1.00  2.080          H  
ATOM    602 1HB  GLN A  37     -23.604  -1.295 -11.756  1.00  2.810          H  
ATOM    603 2HB  GLN A  37     -24.895  -1.698 -10.630  1.00  2.810          H  
ATOM    604 1HG  GLN A  37     -25.255  -1.109 -13.582  1.00  2.810          H  
ATOM    605 2HG  GLN A  37     -25.231  -2.729 -12.828  1.00  2.810          H  
ATOM    606 1HE2 GLN A  37     -28.671  -0.842 -13.206  1.00  2.810          H  
ATOM    607 2HE2 GLN A  37     -27.245  -0.571 -14.147  1.00  2.810          H  
ATOM    608  N   SER A  38     -22.941   1.451 -10.302  1.00  1.870          N  
ATOM    609  CA  SER A  38     -21.961   1.884  -9.318  1.00  2.130          C  
ATOM    610  C   SER A  38     -21.657   3.384  -9.408  1.00  2.110          C  
ATOM    611  O   SER A  38     -20.491   3.799  -9.466  1.00  1.910          O  
ATOM    612  CB  SER A  38     -20.677   1.108  -9.490  1.00  2.880          C  
ATOM    613  OG  SER A  38     -20.862  -0.268  -9.277  1.00  2.880          O  
ATOM    614  H   SER A  38     -22.672   1.606 -11.264  1.00  2.240          H  
ATOM    615  HA  SER A  38     -22.360   1.681  -8.324  1.00  2.560          H  
ATOM    616 1HB  SER A  38     -20.271   1.277 -10.481  1.00  3.450          H  
ATOM    617 2HB  SER A  38     -19.983   1.484  -8.794  1.00  3.450          H  
ATOM    618  HG  SER A  38     -20.002  -0.673  -9.406  1.00  3.450          H  
ATOM    619  N   ALA A  39     -22.688   4.220  -9.433  1.00  2.450          N  
ATOM    620  CA  ALA A  39     -22.484   5.666  -9.547  1.00  2.590          C  
ATOM    621  C   ALA A  39     -21.598   6.202  -8.417  1.00  2.600          C  
ATOM    622  O   ALA A  39     -20.815   7.136  -8.621  1.00  2.570          O  
ATOM    623  CB  ALA A  39     -23.814   6.384  -9.552  1.00  3.570          C  
ATOM    624  H   ALA A  39     -23.630   3.844  -9.413  1.00  2.940          H  
ATOM    625  HA  ALA A  39     -21.983   5.864 -10.488  1.00  3.110          H  
ATOM    626 1HB  ALA A  39     -23.648   7.454  -9.669  1.00  4.280          H  
ATOM    627 2HB  ALA A  39     -24.418   6.013 -10.385  1.00  4.280          H  
ATOM    628 3HB  ALA A  39     -24.333   6.198  -8.614  1.00  4.280          H  
ATOM    629  N   ASN A  40     -21.694   5.597  -7.231  1.00  2.740          N  
ATOM    630  CA  ASN A  40     -20.908   6.032  -6.089  1.00  2.850          C  
ATOM    631  C   ASN A  40     -19.444   5.619  -6.181  1.00  2.520          C  
ATOM    632  O   ASN A  40     -18.634   6.014  -5.343  1.00  2.580          O  
ATOM    633  CB  ASN A  40     -21.525   5.482  -4.835  1.00  3.950          C  
ATOM    634  CG  ASN A  40     -21.556   4.000  -4.892  1.00  3.950          C  
ATOM    635  OD1 ASN A  40     -22.059   3.461  -5.894  1.00  3.950          O  
ATOM    636  ND2 ASN A  40     -21.048   3.334  -3.893  1.00  3.950          N  
ATOM    637  H   ASN A  40     -22.344   4.827  -7.090  1.00  3.290          H  
ATOM    638  HA  ASN A  40     -20.934   7.124  -6.048  1.00  3.420          H  
ATOM    639 1HB  ASN A  40     -20.947   5.798  -3.966  1.00  4.740          H  
ATOM    640 2HB  ASN A  40     -22.540   5.862  -4.721  1.00  4.740          H  
ATOM    641 1HD2 ASN A  40     -21.048   2.333  -3.904  1.00  4.740          H  
ATOM    642 2HD2 ASN A  40     -20.652   3.822  -3.115  1.00  4.740          H  
ATOM    643  N   LEU A  41     -19.094   4.809  -7.176  1.00  2.240          N  
ATOM    644  CA  LEU A  41     -17.714   4.427  -7.370  1.00  2.020          C  
ATOM    645  C   LEU A  41     -17.152   5.302  -8.498  1.00  1.850          C  
ATOM    646  O   LEU A  41     -15.986   5.705  -8.457  1.00  1.830          O  
ATOM    647  CB  LEU A  41     -17.597   2.922  -7.634  1.00  2.920          C  
ATOM    648  CG  LEU A  41     -18.132   1.964  -6.495  1.00  2.920          C  
ATOM    649  CD1 LEU A  41     -17.920   0.507  -6.910  1.00  2.920          C  
ATOM    650  CD2 LEU A  41     -17.418   2.238  -5.172  1.00  2.920          C  
ATOM    651  H   LEU A  41     -19.794   4.486  -7.841  1.00  2.690          H  
ATOM    652  HA  LEU A  41     -17.143   4.667  -6.479  1.00  2.420          H  
ATOM    653 1HB  LEU A  41     -18.129   2.704  -8.550  1.00  3.500          H  
ATOM    654 2HB  LEU A  41     -16.604   2.676  -7.778  1.00  3.500          H  
ATOM    655  HG  LEU A  41     -19.205   2.128  -6.365  1.00  3.500          H  
ATOM    656 1HD1 LEU A  41     -18.310  -0.144  -6.131  1.00  3.500          H  
ATOM    657 2HD1 LEU A  41     -18.423   0.286  -7.829  1.00  3.500          H  
ATOM    658 3HD1 LEU A  41     -16.853   0.322  -7.038  1.00  3.500          H  
ATOM    659 1HD2 LEU A  41     -17.808   1.566  -4.410  1.00  3.500          H  
ATOM    660 2HD2 LEU A  41     -16.348   2.065  -5.292  1.00  3.500          H  
ATOM    661 3HD2 LEU A  41     -17.590   3.261  -4.853  1.00  3.500          H  
ATOM    662  N   LEU A  42     -18.030   5.683  -9.453  1.00  1.880          N  
ATOM    663  CA  LEU A  42     -17.690   6.570 -10.583  1.00  1.930          C  
ATOM    664  C   LEU A  42     -17.047   7.841 -10.086  1.00  2.090          C  
ATOM    665  O   LEU A  42     -16.100   8.359 -10.688  1.00  2.050          O  
ATOM    666  CB  LEU A  42     -18.939   6.922 -11.415  1.00  2.680          C  
ATOM    667  CG  LEU A  42     -18.797   7.843 -12.752  1.00  2.680          C  
ATOM    668  CD1 LEU A  42     -18.785   9.352 -12.380  1.00  2.680          C  
ATOM    669  CD2 LEU A  42     -17.547   7.439 -13.569  1.00  2.680          C  
ATOM    670  H   LEU A  42     -18.964   5.269  -9.423  1.00  2.260          H  
ATOM    671  HA  LEU A  42     -16.977   6.061 -11.207  1.00  2.320          H  
ATOM    672 1HB  LEU A  42     -19.397   5.986 -11.708  1.00  3.220          H  
ATOM    673 2HB  LEU A  42     -19.637   7.437 -10.764  1.00  3.220          H  
ATOM    674  HG  LEU A  42     -19.663   7.702 -13.364  1.00  3.220          H  
ATOM    675 1HD1 LEU A  42     -18.738   9.943 -13.292  1.00  3.220          H  
ATOM    676 2HD1 LEU A  42     -19.702   9.594 -11.841  1.00  3.220          H  
ATOM    677 3HD1 LEU A  42     -17.955   9.612 -11.770  1.00  3.220          H  
ATOM    678 1HD2 LEU A  42     -17.499   8.049 -14.469  1.00  3.220          H  
ATOM    679 2HD2 LEU A  42     -16.641   7.594 -13.000  1.00  3.220          H  
ATOM    680 3HD2 LEU A  42     -17.627   6.388 -13.852  1.00  3.220          H  
ATOM    681  N   GLU A  43     -17.527   8.341  -8.960  1.00  2.350          N  
ATOM    682  CA  GLU A  43     -17.005   9.594  -8.439  1.00  2.570          C  
ATOM    683  C   GLU A  43     -15.469   9.601  -8.309  1.00  2.360          C  
ATOM    684  O   GLU A  43     -14.855  10.666  -8.486  1.00  2.440          O  
ATOM    685  CB  GLU A  43     -17.624   9.894  -7.073  1.00  3.510          C  
ATOM    686  CG  GLU A  43     -19.104  10.275  -7.113  1.00  3.510          C  
ATOM    687  CD  GLU A  43     -19.679  10.540  -5.739  1.00  3.510          C  
ATOM    688  OE1 GLU A  43     -19.002  10.273  -4.775  1.00  3.510          O  
ATOM    689  OE2 GLU A  43     -20.785  11.020  -5.656  1.00  3.510          O  
ATOM    690  H   GLU A  43     -18.345   7.883  -8.534  1.00  2.820          H  
ATOM    691  HA  GLU A  43     -17.292  10.388  -9.129  1.00  3.080          H  
ATOM    692 1HB  GLU A  43     -17.526   9.011  -6.437  1.00  4.210          H  
ATOM    693 2HB  GLU A  43     -17.074  10.705  -6.592  1.00  4.210          H  
ATOM    694 1HG  GLU A  43     -19.222  11.166  -7.727  1.00  4.210          H  
ATOM    695 2HG  GLU A  43     -19.662   9.465  -7.585  1.00  4.210          H  
ATOM    696  N   ASN A  44     -14.852   8.438  -8.005  1.00  2.210          N  
ATOM    697  CA  ASN A  44     -13.408   8.355  -7.837  1.00  2.140          C  
ATOM    698  C   ASN A  44     -12.679   7.889  -9.094  1.00  1.760          C  
ATOM    699  O   ASN A  44     -11.491   7.598  -9.038  1.00  1.780          O  
ATOM    700  CB  ASN A  44     -13.033   7.457  -6.680  1.00  3.020          C  
ATOM    701  CG  ASN A  44     -13.383   8.014  -5.322  1.00  3.020          C  
ATOM    702  OD1 ASN A  44     -13.495   9.226  -5.151  1.00  3.020          O  
ATOM    703  ND2 ASN A  44     -13.526   7.164  -4.330  1.00  3.020          N  
ATOM    704  H   ASN A  44     -15.390   7.571  -7.907  1.00  2.650          H  
ATOM    705  HA  ASN A  44     -13.035   9.346  -7.623  1.00  2.570          H  
ATOM    706 1HB  ASN A  44     -13.525   6.494  -6.800  1.00  3.630          H  
ATOM    707 2HB  ASN A  44     -11.973   7.296  -6.723  1.00  3.630          H  
ATOM    708 1HD2 ASN A  44     -13.740   7.503  -3.416  1.00  3.630          H  
ATOM    709 2HD2 ASN A  44     -13.397   6.161  -4.453  1.00  3.630          H  
ATOM    710  N   MET A  45     -13.386   7.780 -10.224  1.00  1.570          N  
ATOM    711  CA  MET A  45     -12.764   7.433 -11.498  1.00  1.410          C  
ATOM    712  C   MET A  45     -12.739   8.714 -12.278  1.00  1.490          C  
ATOM    713  O   MET A  45     -11.906   8.941 -13.157  1.00  1.770          O  
ATOM    714  CB  MET A  45     -13.512   6.343 -12.231  1.00  2.040          C  
ATOM    715  CG  MET A  45     -13.472   5.016 -11.549  1.00  2.040          C  
ATOM    716  SD  MET A  45     -14.105   3.664 -12.548  1.00  2.040          S  
ATOM    717  CE  MET A  45     -15.842   3.923 -12.438  1.00  2.040          C  
ATOM    718  H   MET A  45     -14.376   8.023 -10.228  1.00  1.880          H  
ATOM    719  HA  MET A  45     -11.744   7.144 -11.345  1.00  1.690          H  
ATOM    720 1HB  MET A  45     -14.542   6.647 -12.360  1.00  2.450          H  
ATOM    721 2HB  MET A  45     -13.069   6.221 -13.202  1.00  2.450          H  
ATOM    722 1HG  MET A  45     -12.480   4.776 -11.241  1.00  2.450          H  
ATOM    723 2HG  MET A  45     -14.092   5.100 -10.652  1.00  2.450          H  
ATOM    724 1HE  MET A  45     -16.328   3.181 -12.992  1.00  2.450          H  
ATOM    725 2HE  MET A  45     -16.158   3.864 -11.394  1.00  2.450          H  
ATOM    726 3HE  MET A  45     -16.093   4.878 -12.851  1.00  2.450          H  
ATOM    727  N   ALA A  46     -13.693   9.540 -11.886  1.00  1.630          N  
ATOM    728  CA  ALA A  46     -13.979  10.876 -12.356  1.00  2.010          C  
ATOM    729  C   ALA A  46     -13.015  11.839 -11.656  1.00  1.700          C  
ATOM    730  O   ALA A  46     -11.834  11.517 -11.486  1.00  1.990          O  
ATOM    731  CB  ALA A  46     -15.429  11.212 -12.120  1.00  2.660          C  
ATOM    732  H   ALA A  46     -14.358   9.153 -11.206  1.00  1.960          H  
ATOM    733  HA  ALA A  46     -13.779  10.919 -13.427  1.00  2.410          H  
ATOM    734 1HB  ALA A  46     -15.652  12.211 -12.496  1.00  3.190          H  
ATOM    735 2HB  ALA A  46     -16.033  10.487 -12.649  1.00  3.190          H  
ATOM    736 3HB  ALA A  46     -15.647  11.166 -11.057  1.00  3.190          H  
ATOM    737  N   GLU A  47     -13.465  13.039 -11.294  1.00  1.560          N  
ATOM    738  CA  GLU A  47     -12.549  14.038 -10.753  1.00  1.680          C  
ATOM    739  C   GLU A  47     -11.725  13.593  -9.527  1.00  1.550          C  
ATOM    740  O   GLU A  47     -10.617  14.097  -9.337  1.00  1.910          O  
ATOM    741  CB  GLU A  47     -13.322  15.311 -10.413  1.00  2.300          C  
ATOM    742  CG  GLU A  47     -13.915  16.031 -11.629  1.00  2.300          C  
ATOM    743  CD  GLU A  47     -15.259  15.497 -12.063  1.00  2.300          C  
ATOM    744  OE1 GLU A  47     -15.740  14.559 -11.459  1.00  2.300          O  
ATOM    745  OE2 GLU A  47     -15.801  16.019 -13.003  1.00  2.300          O  
ATOM    746  H   GLU A  47     -14.448  13.304 -11.410  1.00  1.870          H  
ATOM    747  HA  GLU A  47     -11.841  14.284 -11.545  1.00  2.020          H  
ATOM    748 1HB  GLU A  47     -14.132  15.071  -9.724  1.00  2.760          H  
ATOM    749 2HB  GLU A  47     -12.658  16.010  -9.902  1.00  2.760          H  
ATOM    750 1HG  GLU A  47     -14.019  17.089 -11.390  1.00  2.760          H  
ATOM    751 2HG  GLU A  47     -13.216  15.945 -12.459  1.00  2.760          H  
ATOM    752  N   ASP A  48     -12.181  12.625  -8.717  1.00  1.370          N  
ATOM    753  CA  ASP A  48     -11.384  12.226  -7.566  1.00  1.590          C  
ATOM    754  C   ASP A  48     -10.400  11.073  -7.876  1.00  1.500          C  
ATOM    755  O   ASP A  48      -9.809  10.479  -6.966  1.00  1.420          O  
ATOM    756  CB  ASP A  48     -12.278  11.953  -6.353  1.00  2.140          C  
ATOM    757  CG  ASP A  48     -12.885  13.257  -5.722  1.00  2.140          C  
ATOM    758  OD1 ASP A  48     -12.304  14.328  -5.882  1.00  2.140          O  
ATOM    759  OD2 ASP A  48     -13.893  13.171  -5.077  1.00  2.140          O  
ATOM    760  H   ASP A  48     -13.100  12.183  -8.829  1.00  1.640          H  
ATOM    761  HA  ASP A  48     -10.775  13.082  -7.281  1.00  1.910          H  
ATOM    762 1HB  ASP A  48     -13.115  11.341  -6.657  1.00  2.570          H  
ATOM    763 2HB  ASP A  48     -11.729  11.401  -5.591  1.00  2.570          H  
ATOM    764  N   TYR A  49     -10.146  10.811  -9.173  1.00  1.660          N  
ATOM    765  CA  TYR A  49      -9.188   9.789  -9.620  1.00  1.740          C  
ATOM    766  C   TYR A  49      -7.875   9.911  -8.869  1.00  1.510          C  
ATOM    767  O   TYR A  49      -7.368   8.950  -8.290  1.00  1.440          O  
ATOM    768  CB  TYR A  49      -8.866  10.015 -11.121  1.00  2.400          C  
ATOM    769  CG  TYR A  49      -7.808   9.067 -11.794  1.00  2.400          C  
ATOM    770  CD1 TYR A  49      -8.224   8.118 -12.703  1.00  2.400          C  
ATOM    771  CD2 TYR A  49      -6.434   9.146 -11.489  1.00  2.400          C  
ATOM    772  CE1 TYR A  49      -7.309   7.276 -13.292  1.00  2.400          C  
ATOM    773  CE2 TYR A  49      -5.538   8.294 -12.069  1.00  2.400          C  
ATOM    774  CZ  TYR A  49      -5.960   7.366 -12.958  1.00  2.400          C  
ATOM    775  OH  TYR A  49      -5.045   6.517 -13.527  1.00  2.400          O  
ATOM    776  H   TYR A  49     -10.681  11.300  -9.899  1.00  1.990          H  
ATOM    777  HA  TYR A  49      -9.584   8.798  -9.451  1.00  2.090          H  
ATOM    778 1HB  TYR A  49      -9.796   9.911 -11.683  1.00  2.880          H  
ATOM    779 2HB  TYR A  49      -8.535  11.039 -11.263  1.00  2.880          H  
ATOM    780  HD1 TYR A  49      -9.286   8.041 -12.958  1.00  2.880          H  
ATOM    781  HD2 TYR A  49      -6.056   9.871 -10.799  1.00  2.880          H  
ATOM    782  HE1 TYR A  49      -7.646   6.531 -14.007  1.00  2.880          H  
ATOM    783  HE2 TYR A  49      -4.479   8.362 -11.818  1.00  2.880          H  
ATOM    784  HH  TYR A  49      -5.510   5.823 -14.034  1.00  2.880          H  
ATOM    785  N   LYS A  50      -7.299  11.108  -8.862  1.00  1.550          N  
ATOM    786  CA  LYS A  50      -5.990  11.295  -8.250  1.00  1.640          C  
ATOM    787  C   LYS A  50      -5.948  11.050  -6.746  1.00  1.430          C  
ATOM    788  O   LYS A  50      -4.885  10.718  -6.206  1.00  1.650          O  
ATOM    789  CB  LYS A  50      -5.470  12.703  -8.557  1.00  2.260          C  
ATOM    790  CG  LYS A  50      -6.237  13.845  -7.875  1.00  2.260          C  
ATOM    791  CD  LYS A  50      -5.693  15.209  -8.293  1.00  2.260          C  
ATOM    792  CE  LYS A  50      -6.431  16.347  -7.585  1.00  2.260          C  
ATOM    793  NZ  LYS A  50      -5.930  17.685  -8.011  1.00  2.260          N  
ATOM    794  H   LYS A  50      -7.769  11.876  -9.324  1.00  1.860          H  
ATOM    795  HA  LYS A  50      -5.306  10.581  -8.707  1.00  1.970          H  
ATOM    796 1HB  LYS A  50      -4.425  12.776  -8.255  1.00  2.710          H  
ATOM    797 2HB  LYS A  50      -5.511  12.873  -9.633  1.00  2.710          H  
ATOM    798 1HG  LYS A  50      -7.299  13.782  -8.124  1.00  2.710          H  
ATOM    799 2HG  LYS A  50      -6.130  13.761  -6.795  1.00  2.710          H  
ATOM    800 1HD  LYS A  50      -4.631  15.266  -8.046  1.00  2.710          H  
ATOM    801 2HD  LYS A  50      -5.807  15.331  -9.370  1.00  2.710          H  
ATOM    802 1HE  LYS A  50      -7.494  16.277  -7.815  1.00  2.710          H  
ATOM    803 2HE  LYS A  50      -6.295  16.245  -6.508  1.00  2.710          H  
ATOM    804 1HZ  LYS A  50      -6.441  18.407  -7.523  1.00  2.710          H  
ATOM    805 2HZ  LYS A  50      -4.946  17.764  -7.791  1.00  2.710          H  
ATOM    806 3HZ  LYS A  50      -6.062  17.795  -9.006  1.00  2.710          H  
ATOM    807  N   LYS A  51      -7.088  11.205  -6.067  1.00  1.190          N  
ATOM    808  CA  LYS A  51      -7.132  11.048  -4.629  1.00  1.290          C  
ATOM    809  C   LYS A  51      -7.156   9.573  -4.297  1.00  1.190          C  
ATOM    810  O   LYS A  51      -6.408   9.100  -3.428  1.00  1.330          O  
ATOM    811  CB  LYS A  51      -8.381  11.740  -4.085  1.00  1.770          C  
ATOM    812  CG  LYS A  51      -8.354  13.264  -4.189  1.00  1.770          C  
ATOM    813  CD  LYS A  51      -9.682  13.843  -3.753  1.00  1.770          C  
ATOM    814  CE  LYS A  51      -9.748  15.354  -3.928  1.00  1.770          C  
ATOM    815  NZ  LYS A  51     -11.143  15.855  -3.761  1.00  1.770          N  
ATOM    816  H   LYS A  51      -7.958  11.395  -6.559  1.00  1.430          H  
ATOM    817  HA  LYS A  51      -6.239  11.491  -4.190  1.00  1.550          H  
ATOM    818 1HB  LYS A  51      -9.259  11.385  -4.624  1.00  2.120          H  
ATOM    819 2HB  LYS A  51      -8.513  11.473  -3.037  1.00  2.120          H  
ATOM    820 1HG  LYS A  51      -7.554  13.662  -3.567  1.00  2.120          H  
ATOM    821 2HG  LYS A  51      -8.168  13.552  -5.224  1.00  2.120          H  
ATOM    822 1HD  LYS A  51     -10.464  13.392  -4.342  1.00  2.120          H  
ATOM    823 2HD  LYS A  51      -9.861  13.602  -2.706  1.00  2.120          H  
ATOM    824 1HE  LYS A  51      -9.107  15.831  -3.189  1.00  2.120          H  
ATOM    825 2HE  LYS A  51      -9.398  15.616  -4.927  1.00  2.120          H  
ATOM    826 1HZ  LYS A  51     -11.175  16.850  -3.892  1.00  2.120          H  
ATOM    827 2HZ  LYS A  51     -11.727  15.385  -4.495  1.00  2.120          H  
ATOM    828 3HZ  LYS A  51     -11.498  15.623  -2.850  1.00  2.120          H  
ATOM    829  N   LEU A  52      -8.013   8.839  -5.012  1.00  1.110          N  
ATOM    830  CA  LEU A  52      -8.153   7.424  -4.751  1.00  1.140          C  
ATOM    831  C   LEU A  52      -6.920   6.671  -5.198  1.00  1.060          C  
ATOM    832  O   LEU A  52      -6.419   5.802  -4.472  1.00  1.090          O  
ATOM    833  CB  LEU A  52      -9.370   6.835  -5.465  1.00  1.580          C  
ATOM    834  CG  LEU A  52      -9.595   5.306  -5.225  1.00  1.580          C  
ATOM    835  CD1 LEU A  52      -9.831   5.058  -3.782  1.00  1.580          C  
ATOM    836  CD2 LEU A  52     -10.758   4.789  -5.984  1.00  1.580          C  
ATOM    837  H   LEU A  52      -8.596   9.298  -5.721  1.00  1.330          H  
ATOM    838  HA  LEU A  52      -8.263   7.309  -3.680  1.00  1.370          H  
ATOM    839 1HB  LEU A  52     -10.246   7.354  -5.090  1.00  1.900          H  
ATOM    840 2HB  LEU A  52      -9.291   7.037  -6.529  1.00  1.900          H  
ATOM    841  HG  LEU A  52      -8.705   4.753  -5.533  1.00  1.900          H  
ATOM    842 1HD1 LEU A  52      -9.982   4.007  -3.674  1.00  1.900          H  
ATOM    843 2HD1 LEU A  52      -8.999   5.367  -3.175  1.00  1.900          H  
ATOM    844 3HD1 LEU A  52     -10.721   5.592  -3.463  1.00  1.900          H  
ATOM    845 1HD2 LEU A  52     -10.843   3.739  -5.755  1.00  1.900          H  
ATOM    846 2HD2 LEU A  52     -11.644   5.290  -5.666  1.00  1.900          H  
ATOM    847 3HD2 LEU A  52     -10.626   4.925  -7.047  1.00  1.900          H  
ATOM    848  N   TYR A  53      -6.438   6.998  -6.400  1.00  1.080          N  
ATOM    849  CA  TYR A  53      -5.272   6.362  -6.967  1.00  1.180          C  
ATOM    850  C   TYR A  53      -4.102   6.509  -6.021  1.00  1.170          C  
ATOM    851  O   TYR A  53      -3.446   5.519  -5.697  1.00  1.210          O  
ATOM    852  CB  TYR A  53      -4.895   6.976  -8.316  1.00  1.610          C  
ATOM    853  CG  TYR A  53      -3.712   6.317  -8.923  1.00  1.610          C  
ATOM    854  CD1 TYR A  53      -3.884   5.140  -9.636  1.00  1.610          C  
ATOM    855  CD2 TYR A  53      -2.451   6.857  -8.764  1.00  1.610          C  
ATOM    856  CE1 TYR A  53      -2.796   4.510 -10.183  1.00  1.610          C  
ATOM    857  CE2 TYR A  53      -1.362   6.223  -9.309  1.00  1.610          C  
ATOM    858  CZ  TYR A  53      -1.529   5.053 -10.016  1.00  1.610          C  
ATOM    859  OH  TYR A  53      -0.432   4.421 -10.563  1.00  1.610          O  
ATOM    860  H   TYR A  53      -6.922   7.699  -6.966  1.00  1.300          H  
ATOM    861  HA  TYR A  53      -5.474   5.300  -7.093  1.00  1.420          H  
ATOM    862 1HB  TYR A  53      -5.710   6.908  -9.009  1.00  1.930          H  
ATOM    863 2HB  TYR A  53      -4.671   8.034  -8.187  1.00  1.930          H  
ATOM    864  HD1 TYR A  53      -4.877   4.716  -9.758  1.00  1.930          H  
ATOM    865  HD2 TYR A  53      -2.317   7.780  -8.200  1.00  1.930          H  
ATOM    866  HE1 TYR A  53      -2.925   3.595 -10.740  1.00  1.930          H  
ATOM    867  HE2 TYR A  53      -0.367   6.645  -9.180  1.00  1.930          H  
ATOM    868  HH  TYR A  53       0.338   4.994 -10.486  1.00  1.930          H  
ATOM    869  N   THR A  54      -3.837   7.743  -5.565  1.00  1.220          N  
ATOM    870  CA  THR A  54      -2.710   7.982  -4.684  1.00  1.400          C  
ATOM    871  C   THR A  54      -2.831   7.176  -3.406  1.00  1.340          C  
ATOM    872  O   THR A  54      -1.861   6.534  -2.994  1.00  1.440          O  
ATOM    873  CB  THR A  54      -2.582   9.477  -4.308  1.00  1.890          C  
ATOM    874  OG1 THR A  54      -2.355  10.263  -5.488  1.00  1.890          O  
ATOM    875  CG2 THR A  54      -1.404   9.665  -3.345  1.00  1.890          C  
ATOM    876  H   THR A  54      -4.396   8.545  -5.856  1.00  1.460          H  
ATOM    877  HA  THR A  54      -1.801   7.675  -5.197  1.00  1.680          H  
ATOM    878  HB  THR A  54      -3.504   9.818  -3.831  1.00  2.270          H  
ATOM    879  HG1 THR A  54      -3.205  10.368  -5.969  1.00  2.270          H  
ATOM    880 1HG2 THR A  54      -1.316  10.718  -3.089  1.00  2.270          H  
ATOM    881 2HG2 THR A  54      -1.569   9.094  -2.438  1.00  2.270          H  
ATOM    882 3HG2 THR A  54      -0.486   9.329  -3.822  1.00  2.270          H  
ATOM    883  N   HIS A  55      -4.011   7.184  -2.779  1.00  1.280          N  
ATOM    884  CA  HIS A  55      -4.177   6.467  -1.530  1.00  1.410          C  
ATOM    885  C   HIS A  55      -3.894   4.979  -1.692  1.00  1.300          C  
ATOM    886  O   HIS A  55      -3.127   4.402  -0.914  1.00  1.440          O  
ATOM    887  CB  HIS A  55      -5.586   6.665  -0.969  1.00  1.920          C  
ATOM    888  CG  HIS A  55      -5.792   5.959   0.326  1.00  1.920          C  
ATOM    889  ND1 HIS A  55      -5.266   6.417   1.521  1.00  1.920          N  
ATOM    890  CD2 HIS A  55      -6.444   4.821   0.612  1.00  1.920          C  
ATOM    891  CE1 HIS A  55      -5.589   5.574   2.487  1.00  1.920          C  
ATOM    892  NE2 HIS A  55      -6.293   4.584   1.957  1.00  1.920          N  
ATOM    893  H   HIS A  55      -4.796   7.733  -3.148  1.00  1.540          H  
ATOM    894  HA  HIS A  55      -3.469   6.855  -0.798  1.00  1.690          H  
ATOM    895 1HB  HIS A  55      -5.772   7.730  -0.827  1.00  2.310          H  
ATOM    896 2HB  HIS A  55      -6.320   6.298  -1.693  1.00  2.310          H  
ATOM    897  HD1 HIS A  55      -4.591   7.154   1.631  1.00  2.310          H  
ATOM    898  HD2 HIS A  55      -6.987   4.123   0.005  1.00  2.310          H  
ATOM    899  HE1 HIS A  55      -5.263   5.751   3.511  1.00  2.310          H  
ATOM    900  N   PHE A  56      -4.508   4.335  -2.682  1.00  1.170          N  
ATOM    901  CA  PHE A  56      -4.255   2.913  -2.821  1.00  1.270          C  
ATOM    902  C   PHE A  56      -2.872   2.590  -3.356  1.00  1.270          C  
ATOM    903  O   PHE A  56      -2.338   1.513  -3.054  1.00  1.420          O  
ATOM    904  CB  PHE A  56      -5.372   2.219  -3.561  1.00  1.740          C  
ATOM    905  CG  PHE A  56      -6.482   1.955  -2.631  1.00  1.740          C  
ATOM    906  CD1 PHE A  56      -7.533   2.794  -2.561  1.00  1.740          C  
ATOM    907  CD2 PHE A  56      -6.441   0.861  -1.781  1.00  1.740          C  
ATOM    908  CE1 PHE A  56      -8.550   2.570  -1.656  1.00  1.740          C  
ATOM    909  CE2 PHE A  56      -7.454   0.635  -0.875  1.00  1.740          C  
ATOM    910  CZ  PHE A  56      -8.511   1.492  -0.816  1.00  1.740          C  
ATOM    911  H   PHE A  56      -5.135   4.837  -3.323  1.00  1.400          H  
ATOM    912  HA  PHE A  56      -4.305   2.503  -1.819  1.00  1.520          H  
ATOM    913 1HB  PHE A  56      -5.742   2.875  -4.347  1.00  2.090          H  
ATOM    914 2HB  PHE A  56      -5.035   1.284  -4.001  1.00  2.090          H  
ATOM    915  HD1 PHE A  56      -7.544   3.654  -3.223  1.00  2.090          H  
ATOM    916  HD2 PHE A  56      -5.588   0.178  -1.829  1.00  2.090          H  
ATOM    917  HE1 PHE A  56      -9.381   3.261  -1.596  1.00  2.090          H  
ATOM    918  HE2 PHE A  56      -7.416  -0.227  -0.202  1.00  2.090          H  
ATOM    919  HZ  PHE A  56      -9.313   1.322  -0.102  1.00  2.090          H  
ATOM    920  N   ALA A  57      -2.269   3.476  -4.152  1.00  1.270          N  
ATOM    921  CA  ALA A  57      -0.911   3.220  -4.589  1.00  1.500          C  
ATOM    922  C   ALA A  57      -0.003   3.160  -3.351  1.00  1.580          C  
ATOM    923  O   ALA A  57       0.847   2.269  -3.233  1.00  1.770          O  
ATOM    924  CB  ALA A  57      -0.459   4.295  -5.565  1.00  2.010          C  
ATOM    925  H   ALA A  57      -2.750   4.323  -4.473  1.00  1.520          H  
ATOM    926  HA  ALA A  57      -0.877   2.250  -5.077  1.00  1.800          H  
ATOM    927 1HB  ALA A  57       0.559   4.091  -5.890  1.00  2.410          H  
ATOM    928 2HB  ALA A  57      -1.126   4.305  -6.429  1.00  2.410          H  
ATOM    929 3HB  ALA A  57      -0.497   5.266  -5.070  1.00  2.410          H  
ATOM    930  N   GLN A  58      -0.243   4.072  -2.392  1.00  1.550          N  
ATOM    931  CA  GLN A  58       0.514   4.103  -1.145  1.00  1.790          C  
ATOM    932  C   GLN A  58       0.230   2.861  -0.309  1.00  1.820          C  
ATOM    933  O   GLN A  58       1.148   2.284   0.287  1.00  2.040          O  
ATOM    934  CB  GLN A  58       0.145   5.358  -0.351  1.00  2.410          C  
ATOM    935  CG  GLN A  58       0.630   6.671  -0.964  1.00  2.410          C  
ATOM    936  CD  GLN A  58       0.009   7.867  -0.271  1.00  2.410          C  
ATOM    937  OE1 GLN A  58      -0.980   7.702   0.452  1.00  2.410          O  
ATOM    938  NE2 GLN A  58       0.569   9.052  -0.480  1.00  2.410          N  
ATOM    939  H   GLN A  58      -0.934   4.811  -2.570  1.00  1.860          H  
ATOM    940  HA  GLN A  58       1.578   4.127  -1.380  1.00  2.150          H  
ATOM    941 1HB  GLN A  58      -0.935   5.414  -0.257  1.00  2.890          H  
ATOM    942 2HB  GLN A  58       0.554   5.279   0.655  1.00  2.890          H  
ATOM    943 1HG  GLN A  58       1.712   6.732  -0.845  1.00  2.890          H  
ATOM    944 2HG  GLN A  58       0.376   6.702  -2.017  1.00  2.890          H  
ATOM    945 1HE2 GLN A  58       0.189   9.868  -0.043  1.00  2.890          H  
ATOM    946 2HE2 GLN A  58       1.370   9.132  -1.073  1.00  2.890          H  
ATOM    947  N   ASN A  59      -1.035   2.421  -0.274  1.00  1.690          N  
ATOM    948  CA  ASN A  59      -1.383   1.247   0.504  1.00  1.850          C  
ATOM    949  C   ASN A  59      -0.689   0.018  -0.061  1.00  1.830          C  
ATOM    950  O   ASN A  59      -0.284  -0.856   0.701  1.00  2.070          O  
ATOM    951  CB  ASN A  59      -2.878   1.017   0.542  1.00  2.530          C  
ATOM    952  CG  ASN A  59      -3.609   2.051   1.357  1.00  2.530          C  
ATOM    953  OD1 ASN A  59      -3.024   2.789   2.156  1.00  2.530          O  
ATOM    954  ND2 ASN A  59      -4.889   2.109   1.170  1.00  2.530          N  
ATOM    955  H   ASN A  59      -1.765   2.971  -0.739  1.00  2.030          H  
ATOM    956  HA  ASN A  59      -1.026   1.388   1.526  1.00  2.220          H  
ATOM    957 1HB  ASN A  59      -3.264   1.011  -0.469  1.00  3.030          H  
ATOM    958 2HB  ASN A  59      -3.077   0.033   0.967  1.00  3.030          H  
ATOM    959 1HD2 ASN A  59      -5.444   2.810   1.660  1.00  3.030          H  
ATOM    960 2HD2 ASN A  59      -5.330   1.498   0.520  1.00  3.030          H  
ATOM    961  N   SER A  60      -0.550  -0.047  -1.394  1.00  1.690          N  
ATOM    962  CA  SER A  60       0.114  -1.174  -2.039  1.00  1.830          C  
ATOM    963  C   SER A  60       1.572  -1.226  -1.599  1.00  2.090          C  
ATOM    964  O   SER A  60       2.076  -2.275  -1.177  1.00  2.370          O  
ATOM    965  CB  SER A  60       0.021  -1.037  -3.548  1.00  2.510          C  
ATOM    966  OG  SER A  60      -1.312  -1.144  -3.983  1.00  2.510          O  
ATOM    967  H   SER A  60      -0.974   0.687  -1.968  1.00  2.030          H  
ATOM    968  HA  SER A  60      -0.377  -2.095  -1.737  1.00  2.200          H  
ATOM    969 1HB  SER A  60       0.420  -0.080  -3.849  1.00  3.010          H  
ATOM    970 2HB  SER A  60       0.632  -1.795  -4.023  1.00  3.010          H  
ATOM    971  HG  SER A  60      -1.741  -0.304  -3.732  1.00  3.010          H  
ATOM    972  N   GLU A  61       2.235  -0.059  -1.570  1.00  2.210          N  
ATOM    973  CA  GLU A  61       3.623  -0.042  -1.127  1.00  2.670          C  
ATOM    974  C   GLU A  61       3.743  -0.527   0.317  1.00  2.860          C  
ATOM    975  O   GLU A  61       4.701  -1.220   0.654  1.00  3.270          O  
ATOM    976  CB  GLU A  61       4.239   1.356  -1.240  1.00  3.550          C  
ATOM    977  CG  GLU A  61       4.499   1.843  -2.663  1.00  3.550          C  
ATOM    978  CD  GLU A  61       5.109   3.230  -2.701  1.00  3.550          C  
ATOM    979  OE1 GLU A  61       5.171   3.854  -1.666  1.00  3.550          O  
ATOM    980  OE2 GLU A  61       5.521   3.654  -3.755  1.00  3.550          O  
ATOM    981  H   GLU A  61       1.787   0.788  -1.938  1.00  2.650          H  
ATOM    982  HA  GLU A  61       4.194  -0.716  -1.760  1.00  3.200          H  
ATOM    983 1HB  GLU A  61       3.571   2.079  -0.765  1.00  4.260          H  
ATOM    984 2HB  GLU A  61       5.182   1.383  -0.697  1.00  4.260          H  
ATOM    985 1HG  GLU A  61       5.171   1.144  -3.158  1.00  4.260          H  
ATOM    986 2HG  GLU A  61       3.556   1.851  -3.211  1.00  4.260          H  
ATOM    987  N   GLN A  62       2.772  -0.162   1.164  1.00  2.670          N  
ATOM    988  CA  GLN A  62       2.733  -0.590   2.566  1.00  3.000          C  
ATOM    989  C   GLN A  62       2.468  -2.101   2.727  1.00  3.310          C  
ATOM    990  O   GLN A  62       3.065  -2.745   3.593  1.00  3.850          O  
ATOM    991  CB  GLN A  62       1.671   0.200   3.323  1.00  4.070          C  
ATOM    992  CG  GLN A  62       1.995   1.674   3.506  1.00  4.070          C  
ATOM    993  CD  GLN A  62       0.825   2.425   4.084  1.00  4.070          C  
ATOM    994  OE1 GLN A  62      -0.274   1.868   4.155  1.00  4.070          O  
ATOM    995  NE2 GLN A  62       1.040   3.668   4.496  1.00  4.070          N  
ATOM    996  H   GLN A  62       2.056   0.483   0.809  1.00  3.200          H  
ATOM    997  HA  GLN A  62       3.706  -0.375   3.007  1.00  3.600          H  
ATOM    998 1HB  GLN A  62       0.729   0.124   2.795  1.00  4.880          H  
ATOM    999 2HB  GLN A  62       1.529  -0.241   4.306  1.00  4.880          H  
ATOM   1000 1HG  GLN A  62       2.836   1.762   4.191  1.00  4.880          H  
ATOM   1001 2HG  GLN A  62       2.253   2.108   2.543  1.00  4.880          H  
ATOM   1002 1HE2 GLN A  62       0.287   4.201   4.883  1.00  4.880          H  
ATOM   1003 2HE2 GLN A  62       1.951   4.075   4.417  1.00  4.880          H  
ATOM   1004  N   LEU A  63       1.572  -2.660   1.898  1.00  3.060          N  
ATOM   1005  CA  LEU A  63       1.241  -4.086   1.911  1.00  3.440          C  
ATOM   1006  C   LEU A  63       2.384  -4.989   1.452  1.00  3.730          C  
ATOM   1007  O   LEU A  63       2.607  -6.058   2.006  1.00  4.040          O  
ATOM   1008  CB  LEU A  63       0.057  -4.383   0.969  1.00  4.660          C  
ATOM   1009  CG  LEU A  63      -1.349  -3.872   1.330  1.00  4.660          C  
ATOM   1010  CD1 LEU A  63      -2.260  -4.110   0.131  1.00  4.660          C  
ATOM   1011  CD2 LEU A  63      -1.877  -4.615   2.519  1.00  4.660          C  
ATOM   1012  H   LEU A  63       1.055  -2.038   1.271  1.00  3.670          H  
ATOM   1013  HA  LEU A  63       0.991  -4.367   2.928  1.00  4.130          H  
ATOM   1014 1HB  LEU A  63       0.309  -3.994  -0.018  1.00  5.600          H  
ATOM   1015 2HB  LEU A  63      -0.027  -5.443   0.896  1.00  5.600          H  
ATOM   1016  HG  LEU A  63      -1.319  -2.819   1.549  1.00  5.600          H  
ATOM   1017 1HD1 LEU A  63      -3.262  -3.755   0.355  1.00  5.600          H  
ATOM   1018 2HD1 LEU A  63      -1.878  -3.573  -0.729  1.00  5.600          H  
ATOM   1019 3HD1 LEU A  63      -2.297  -5.177  -0.097  1.00  5.600          H  
ATOM   1020 1HD2 LEU A  63      -2.879  -4.264   2.756  1.00  5.600          H  
ATOM   1021 2HD2 LEU A  63      -1.914  -5.678   2.281  1.00  5.600          H  
ATOM   1022 3HD2 LEU A  63      -1.233  -4.451   3.376  1.00  5.600          H  
ATOM   1023  N   LEU A  64       3.154  -4.565   0.467  1.00  3.840          N  
ATOM   1024  CA  LEU A  64       4.188  -5.447  -0.073  1.00  4.250          C  
ATOM   1025  C   LEU A  64       5.253  -5.947   0.947  1.00  4.630          C  
ATOM   1026  O   LEU A  64       5.636  -7.112   0.862  1.00  4.780          O  
ATOM   1027  CB  LEU A  64       4.784  -4.758  -1.307  1.00  5.790          C  
ATOM   1028  CG  LEU A  64       3.856  -4.709  -2.538  1.00  5.790          C  
ATOM   1029  CD1 LEU A  64       4.429  -3.737  -3.528  1.00  5.790          C  
ATOM   1030  CD2 LEU A  64       3.742  -6.110  -3.174  1.00  5.790          C  
ATOM   1031  H   LEU A  64       2.937  -3.668   0.015  1.00  4.610          H  
ATOM   1032  HA  LEU A  64       3.677  -6.336  -0.422  1.00  5.100          H  
ATOM   1033 1HB  LEU A  64       4.987  -3.721  -1.083  1.00  6.940          H  
ATOM   1034 2HB  LEU A  64       5.712  -5.251  -1.585  1.00  6.940          H  
ATOM   1035  HG  LEU A  64       2.871  -4.363  -2.248  1.00  6.940          H  
ATOM   1036 1HD1 LEU A  64       3.779  -3.678  -4.394  1.00  6.940          H  
ATOM   1037 2HD1 LEU A  64       4.495  -2.753  -3.070  1.00  6.940          H  
ATOM   1038 3HD1 LEU A  64       5.421  -4.062  -3.833  1.00  6.940          H  
ATOM   1039 1HD2 LEU A  64       3.112  -6.063  -4.039  1.00  6.940          H  
ATOM   1040 2HD2 LEU A  64       4.726  -6.452  -3.469  1.00  6.940          H  
ATOM   1041 3HD2 LEU A  64       3.313  -6.830  -2.489  1.00  6.940          H  
ATOM   1042  N   PRO A  65       5.783  -5.136   1.893  1.00  5.100          N  
ATOM   1043  CA  PRO A  65       6.656  -5.541   2.996  1.00  5.670          C  
ATOM   1044  C   PRO A  65       6.018  -6.557   3.952  1.00  5.320          C  
ATOM   1045  O   PRO A  65       6.720  -7.182   4.750  1.00  5.600          O  
ATOM   1046  CB  PRO A  65       6.933  -4.224   3.723  1.00  8.500          C  
ATOM   1047  CG  PRO A  65       6.766  -3.182   2.677  1.00  8.500          C  
ATOM   1048  CD  PRO A  65       5.689  -3.692   1.767  1.00  8.500          C  
ATOM   1049  HA  PRO A  65       7.587  -5.951   2.577  1.00  6.800          H  
ATOM   1050 1HB  PRO A  65       6.213  -4.106   4.549  1.00 10.210          H  
ATOM   1051 2HB  PRO A  65       7.936  -4.241   4.165  1.00 10.210          H  
ATOM   1052 1HG  PRO A  65       6.481  -2.220   3.137  1.00 10.210          H  
ATOM   1053 2HG  PRO A  65       7.713  -3.013   2.152  1.00 10.210          H  
ATOM   1054 1HD  PRO A  65       4.759  -3.331   2.088  1.00 10.210          H  
ATOM   1055 2HD  PRO A  65       5.939  -3.364   0.779  1.00 10.210          H  
ATOM   1056  N   GLU A  66       4.690  -6.670   3.925  1.00  5.040          N  
ATOM   1057  CA  GLU A  66       3.948  -7.567   4.789  1.00  5.150          C  
ATOM   1058  C   GLU A  66       3.031  -8.422   3.938  1.00  4.830          C  
ATOM   1059  O   GLU A  66       1.810  -8.208   3.908  1.00  4.650          O  
ATOM   1060  CB  GLU A  66       3.124  -6.808   5.835  1.00  7.170          C  
ATOM   1061  CG  GLU A  66       3.937  -6.008   6.846  1.00  7.170          C  
ATOM   1062  CD  GLU A  66       3.071  -5.339   7.893  1.00  7.170          C  
ATOM   1063  OE1 GLU A  66       1.872  -5.411   7.774  1.00  7.170          O  
ATOM   1064  OE2 GLU A  66       3.610  -4.766   8.808  1.00  7.170          O  
ATOM   1065  H   GLU A  66       4.132  -6.168   3.237  1.00  6.050          H  
ATOM   1066  HA  GLU A  66       4.649  -8.224   5.303  1.00  6.180          H  
ATOM   1067 1HB  GLU A  66       2.447  -6.115   5.329  1.00  8.600          H  
ATOM   1068 2HB  GLU A  66       2.515  -7.515   6.393  1.00  8.600          H  
ATOM   1069 1HG  GLU A  66       4.649  -6.671   7.336  1.00  8.600          H  
ATOM   1070 2HG  GLU A  66       4.502  -5.246   6.309  1.00  8.600          H  
ATOM   1071  N   SER A  67       3.616  -9.440   3.304  1.00  5.000          N  
ATOM   1072  CA  SER A  67       2.931 -10.285   2.332  1.00  4.930          C  
ATOM   1073  C   SER A  67       1.716 -10.984   2.929  1.00  4.890          C  
ATOM   1074  O   SER A  67       0.830 -11.425   2.188  1.00  5.060          O  
ATOM   1075  CB  SER A  67       3.892 -11.317   1.785  1.00  6.930          C  
ATOM   1076  OG  SER A  67       4.275 -12.219   2.786  1.00  6.930          O  
ATOM   1077  H   SER A  67       4.611  -9.578   3.434  1.00  6.000          H  
ATOM   1078  HA  SER A  67       2.601  -9.652   1.508  1.00  5.920          H  
ATOM   1079 1HB  SER A  67       3.417 -11.856   0.965  1.00  8.320          H  
ATOM   1080 2HB  SER A  67       4.770 -10.816   1.379  1.00  8.320          H  
ATOM   1081  HG  SER A  67       4.877 -12.841   2.366  1.00  8.320          H  
ATOM   1082  N   ASN A  68       1.662 -11.075   4.260  1.00  5.020          N  
ATOM   1083  CA  ASN A  68       0.516 -11.659   4.925  1.00  5.360          C  
ATOM   1084  C   ASN A  68      -0.708 -10.793   4.668  1.00  5.010          C  
ATOM   1085  O   ASN A  68      -1.795 -11.315   4.449  1.00  5.300          O  
ATOM   1086  CB  ASN A  68       0.727 -11.747   6.419  1.00  7.370          C  
ATOM   1087  CG  ASN A  68       1.696 -12.786   6.823  1.00  7.370          C  
ATOM   1088  OD1 ASN A  68       2.089 -13.639   6.027  1.00  7.370          O  
ATOM   1089  ND2 ASN A  68       2.065 -12.759   8.076  1.00  7.370          N  
ATOM   1090  H   ASN A  68       2.444 -10.725   4.789  1.00  6.020          H  
ATOM   1091  HA  ASN A  68       0.322 -12.651   4.512  1.00  6.430          H  
ATOM   1092 1HB  ASN A  68       1.069 -10.782   6.788  1.00  8.840          H  
ATOM   1093 2HB  ASN A  68      -0.222 -11.955   6.898  1.00  8.840          H  
ATOM   1094 1HD2 ASN A  68       2.688 -13.481   8.448  1.00  8.840          H  
ATOM   1095 2HD2 ASN A  68       1.710 -12.057   8.692  1.00  8.840          H  
ATOM   1096  N   GLN A  69      -0.518  -9.464   4.617  1.00  4.640          N  
ATOM   1097  CA  GLN A  69      -1.623  -8.545   4.428  1.00  4.650          C  
ATOM   1098  C   GLN A  69      -2.082  -8.631   2.988  1.00  4.530          C  
ATOM   1099  O   GLN A  69      -3.277  -8.497   2.693  1.00  4.840          O  
ATOM   1100  CB  GLN A  69      -1.211  -7.116   4.760  1.00  6.510          C  
ATOM   1101  CG  GLN A  69      -0.784  -6.873   6.192  1.00  6.510          C  
ATOM   1102  CD  GLN A  69      -1.842  -7.181   7.190  1.00  6.510          C  
ATOM   1103  OE1 GLN A  69      -3.034  -6.978   6.947  1.00  6.510          O  
ATOM   1104  NE2 GLN A  69      -1.417  -7.662   8.349  1.00  6.510          N  
ATOM   1105  H   GLN A  69       0.418  -9.076   4.711  1.00  5.570          H  
ATOM   1106  HA  GLN A  69      -2.446  -8.839   5.071  1.00  5.580          H  
ATOM   1107 1HB  GLN A  69      -0.391  -6.807   4.103  1.00  7.810          H  
ATOM   1108 2HB  GLN A  69      -2.053  -6.467   4.577  1.00  7.810          H  
ATOM   1109 1HG  GLN A  69       0.070  -7.510   6.407  1.00  7.810          H  
ATOM   1110 2HG  GLN A  69      -0.492  -5.825   6.308  1.00  7.810          H  
ATOM   1111 1HE2 GLN A  69      -2.069  -7.877   9.073  1.00  7.810          H  
ATOM   1112 2HE2 GLN A  69      -0.431  -7.790   8.506  1.00  7.810          H  
ATOM   1113  N   VAL A  70      -1.124  -8.900   2.097  1.00  4.380          N  
ATOM   1114  CA  VAL A  70      -1.449  -9.042   0.684  1.00  4.630          C  
ATOM   1115  C   VAL A  70      -2.383 -10.263   0.559  1.00  4.770          C  
ATOM   1116  O   VAL A  70      -3.438 -10.173  -0.090  1.00  4.830          O  
ATOM   1117  CB  VAL A  70      -0.169  -9.230  -0.184  1.00  6.380          C  
ATOM   1118  CG1 VAL A  70      -0.541  -9.568  -1.632  1.00  6.380          C  
ATOM   1119  CG2 VAL A  70       0.692  -7.954  -0.144  1.00  6.380          C  
ATOM   1120  H   VAL A  70      -0.163  -8.939   2.454  1.00  5.260          H  
ATOM   1121  HA  VAL A  70      -1.976  -8.147   0.348  1.00  5.560          H  
ATOM   1122  HB  VAL A  70       0.400 -10.058   0.202  1.00  7.660          H  
ATOM   1123 1HG1 VAL A  70       0.373  -9.710  -2.218  1.00  7.660          H  
ATOM   1124 2HG1 VAL A  70      -1.121 -10.476  -1.652  1.00  7.660          H  
ATOM   1125 3HG1 VAL A  70      -1.121  -8.757  -2.064  1.00  7.660          H  
ATOM   1126 1HG2 VAL A  70       1.594  -8.100  -0.745  1.00  7.660          H  
ATOM   1127 2HG2 VAL A  70       0.122  -7.134  -0.555  1.00  7.660          H  
ATOM   1128 3HG2 VAL A  70       0.973  -7.731   0.884  1.00  7.660          H  
ATOM   1129  N   GLU A  71      -1.998 -11.388   1.199  1.00  5.070          N  
ATOM   1130  CA  GLU A  71      -2.833 -12.588   1.199  1.00  5.450          C  
ATOM   1131  C   GLU A  71      -4.174 -12.335   1.871  1.00  5.760          C  
ATOM   1132  O   GLU A  71      -5.215 -12.768   1.374  1.00  5.960          O  
ATOM   1133  CB  GLU A  71      -2.165 -13.779   1.898  1.00  7.480          C  
ATOM   1134  CG  GLU A  71      -3.034 -15.075   1.845  1.00  7.480          C  
ATOM   1135  CD  GLU A  71      -2.400 -16.287   2.461  1.00  7.480          C  
ATOM   1136  OE1 GLU A  71      -1.338 -16.164   3.003  1.00  7.480          O  
ATOM   1137  OE2 GLU A  71      -2.979 -17.361   2.375  1.00  7.480          O  
ATOM   1138  H   GLU A  71      -1.092 -11.402   1.683  1.00  6.080          H  
ATOM   1139  HA  GLU A  71      -3.022 -12.869   0.167  1.00  6.540          H  
ATOM   1140 1HB  GLU A  71      -1.201 -13.981   1.434  1.00  8.970          H  
ATOM   1141 2HB  GLU A  71      -1.982 -13.532   2.946  1.00  8.970          H  
ATOM   1142 1HG  GLU A  71      -3.952 -14.883   2.390  1.00  8.970          H  
ATOM   1143 2HG  GLU A  71      -3.302 -15.290   0.807  1.00  8.970          H  
ATOM   1144  N   PHE A  72      -4.186 -11.618   2.998  1.00  5.970          N  
ATOM   1145  CA  PHE A  72      -5.440 -11.399   3.697  1.00  6.500          C  
ATOM   1146  C   PHE A  72      -6.425 -10.759   2.744  1.00  6.320          C  
ATOM   1147  O   PHE A  72      -7.569 -11.202   2.674  1.00  6.750          O  
ATOM   1148  CB  PHE A  72      -5.244 -10.525   4.940  1.00  8.890          C  
ATOM   1149  CG  PHE A  72      -4.403 -11.168   6.067  1.00  8.890          C  
ATOM   1150  CD1 PHE A  72      -4.185 -12.555   6.161  1.00  8.890          C  
ATOM   1151  CD2 PHE A  72      -3.813 -10.365   7.040  1.00  8.890          C  
ATOM   1152  CE1 PHE A  72      -3.421 -13.077   7.169  1.00  8.890          C  
ATOM   1153  CE2 PHE A  72      -3.041 -10.907   8.044  1.00  8.890          C  
ATOM   1154  CZ  PHE A  72      -2.847 -12.265   8.106  1.00  8.890          C  
ATOM   1155  H   PHE A  72      -3.310 -11.292   3.411  1.00  7.160          H  
ATOM   1156  HA  PHE A  72      -5.860 -12.356   3.987  1.00  7.800          H  
ATOM   1157 1HB  PHE A  72      -4.760  -9.595   4.646  1.00 10.670          H  
ATOM   1158 2HB  PHE A  72      -6.215 -10.262   5.351  1.00 10.670          H  
ATOM   1159  HD1 PHE A  72      -4.609 -13.238   5.436  1.00 10.670          H  
ATOM   1160  HD2 PHE A  72      -3.966  -9.288   6.996  1.00 10.670          H  
ATOM   1161  HE1 PHE A  72      -3.271 -14.146   7.214  1.00 10.670          H  
ATOM   1162  HE2 PHE A  72      -2.588 -10.261   8.790  1.00 10.670          H  
ATOM   1163  HZ  PHE A  72      -2.241 -12.697   8.900  1.00 10.670          H  
ATOM   1164  N   PHE A  73      -5.993  -9.761   1.968  1.00  5.820          N  
ATOM   1165  CA  PHE A  73      -6.897  -9.174   0.989  1.00  5.830          C  
ATOM   1166  C   PHE A  73      -7.435 -10.213   0.010  1.00  5.850          C  
ATOM   1167  O   PHE A  73      -8.650 -10.304  -0.203  1.00  6.290          O  
ATOM   1168  CB  PHE A  73      -6.242  -8.052   0.196  1.00  8.160          C  
ATOM   1169  CG  PHE A  73      -7.104  -7.643  -0.957  1.00  8.160          C  
ATOM   1170  CD1 PHE A  73      -8.260  -6.926  -0.758  1.00  8.160          C  
ATOM   1171  CD2 PHE A  73      -6.759  -7.997  -2.255  1.00  8.160          C  
ATOM   1172  CE1 PHE A  73      -9.055  -6.573  -1.817  1.00  8.160          C  
ATOM   1173  CE2 PHE A  73      -7.552  -7.636  -3.310  1.00  8.160          C  
ATOM   1174  CZ  PHE A  73      -8.703  -6.923  -3.085  1.00  8.160          C  
ATOM   1175  H   PHE A  73      -5.039  -9.396   2.095  1.00  6.980          H  
ATOM   1176  HA  PHE A  73      -7.741  -8.745   1.526  1.00  7.000          H  
ATOM   1177 1HB  PHE A  73      -6.082  -7.187   0.840  1.00  9.790          H  
ATOM   1178 2HB  PHE A  73      -5.269  -8.376  -0.179  1.00  9.790          H  
ATOM   1179  HD1 PHE A  73      -8.538  -6.644   0.252  1.00  9.790          H  
ATOM   1180  HD2 PHE A  73      -5.843  -8.569  -2.427  1.00  9.790          H  
ATOM   1181  HE1 PHE A  73      -9.958  -6.010  -1.646  1.00  9.790          H  
ATOM   1182  HE2 PHE A  73      -7.273  -7.916  -4.324  1.00  9.790          H  
ATOM   1183  HZ  PHE A  73      -9.329  -6.629  -3.917  1.00  9.790          H  
ATOM   1184  N   LYS A  74      -6.544 -11.007  -0.584  1.00  5.530          N  
ATOM   1185  CA  LYS A  74      -6.986 -11.996  -1.565  1.00  5.720          C  
ATOM   1186  C   LYS A  74      -8.024 -12.940  -0.968  1.00  6.310          C  
ATOM   1187  O   LYS A  74      -9.011 -13.301  -1.625  1.00  6.720          O  
ATOM   1188  CB  LYS A  74      -5.804 -12.844  -2.030  1.00  7.930          C  
ATOM   1189  CG  LYS A  74      -4.782 -12.134  -2.877  1.00  7.930          C  
ATOM   1190  CD  LYS A  74      -3.634 -13.082  -3.192  1.00  7.930          C  
ATOM   1191  CE  LYS A  74      -2.541 -12.394  -3.938  1.00  7.930          C  
ATOM   1192  NZ  LYS A  74      -1.374 -13.286  -4.178  1.00  7.930          N  
ATOM   1193  H   LYS A  74      -5.547 -10.886  -0.367  1.00  6.640          H  
ATOM   1194  HA  LYS A  74      -7.433 -11.474  -2.410  1.00  6.860          H  
ATOM   1195 1HB  LYS A  74      -5.292 -13.249  -1.159  1.00  9.520          H  
ATOM   1196 2HB  LYS A  74      -6.183 -13.695  -2.605  1.00  9.520          H  
ATOM   1197 1HG  LYS A  74      -5.247 -11.804  -3.806  1.00  9.520          H  
ATOM   1198 2HG  LYS A  74      -4.404 -11.262  -2.341  1.00  9.520          H  
ATOM   1199 1HD  LYS A  74      -3.228 -13.490  -2.266  1.00  9.520          H  
ATOM   1200 2HD  LYS A  74      -4.002 -13.908  -3.801  1.00  9.520          H  
ATOM   1201 1HE  LYS A  74      -2.923 -12.053  -4.884  1.00  9.520          H  
ATOM   1202 2HE  LYS A  74      -2.212 -11.537  -3.371  1.00  9.520          H  
ATOM   1203 1HZ  LYS A  74      -0.686 -12.755  -4.700  1.00  9.520          H  
ATOM   1204 2HZ  LYS A  74      -0.978 -13.598  -3.307  1.00  9.520          H  
ATOM   1205 3HZ  LYS A  74      -1.620 -14.093  -4.748  1.00  9.520          H  
ATOM   1206  N   ARG A  75      -7.809 -13.348   0.285  1.00  6.520          N  
ATOM   1207  CA  ARG A  75      -8.731 -14.268   0.934  1.00  7.240          C  
ATOM   1208  C   ARG A  75     -10.066 -13.588   1.259  1.00  7.680          C  
ATOM   1209  O   ARG A  75     -11.127 -14.151   0.999  1.00  8.180          O  
ATOM   1210  CB  ARG A  75      -8.108 -14.817   2.212  1.00  9.850          C  
ATOM   1211  CG  ARG A  75      -6.834 -15.681   2.015  1.00  9.850          C  
ATOM   1212  CD  ARG A  75      -7.061 -16.963   1.304  1.00  9.850          C  
ATOM   1213  NE  ARG A  75      -5.834 -17.772   1.278  1.00  9.850          N  
ATOM   1214  CZ  ARG A  75      -5.675 -18.952   0.662  1.00  9.850          C  
ATOM   1215  NH1 ARG A  75      -6.660 -19.525  -0.009  1.00  9.850          N  
ATOM   1216  NH2 ARG A  75      -4.494 -19.521   0.756  1.00  9.850          N  
ATOM   1217  H   ARG A  75      -6.952 -13.038   0.758  1.00  7.820          H  
ATOM   1218  HA  ARG A  75      -8.928 -15.090   0.253  1.00  8.690          H  
ATOM   1219 1HB  ARG A  75      -7.829 -13.979   2.854  1.00 11.820          H  
ATOM   1220 2HB  ARG A  75      -8.841 -15.413   2.750  1.00 11.820          H  
ATOM   1221 1HG  ARG A  75      -6.127 -15.121   1.414  1.00 11.820          H  
ATOM   1222 2HG  ARG A  75      -6.382 -15.901   2.983  1.00 11.820          H  
ATOM   1223 1HD  ARG A  75      -7.841 -17.530   1.811  1.00 11.820          H  
ATOM   1224 2HD  ARG A  75      -7.351 -16.763   0.275  1.00 11.820          H  
ATOM   1225  HE  ARG A  75      -4.997 -17.411   1.769  1.00 11.820          H  
ATOM   1226 1HH1 ARG A  75      -7.562 -19.074  -0.075  1.00 11.820          H  
ATOM   1227 2HH1 ARG A  75      -6.514 -20.417  -0.460  1.00 11.820          H  
ATOM   1228 1HH2 ARG A  75      -3.763 -19.024   1.297  1.00 11.820          H  
ATOM   1229 2HH2 ARG A  75      -4.309 -20.413   0.325  1.00 11.820          H  
ATOM   1230  N   LEU A  76     -10.024 -12.347   1.734  1.00  7.560          N  
ATOM   1231  CA  LEU A  76     -11.221 -11.580   2.095  1.00  8.100          C  
ATOM   1232  C   LEU A  76     -12.109 -11.332   0.877  1.00  8.200          C  
ATOM   1233  O   LEU A  76     -13.339 -11.337   0.980  1.00  8.880          O  
ATOM   1234  CB  LEU A  76     -10.781 -10.276   2.777  1.00 11.120          C  
ATOM   1235  CG  LEU A  76     -10.138 -10.464   4.212  1.00 11.120          C  
ATOM   1236  CD1 LEU A  76      -9.480  -9.175   4.649  1.00 11.120          C  
ATOM   1237  CD2 LEU A  76     -11.207 -10.853   5.219  1.00 11.120          C  
ATOM   1238  H   LEU A  76      -9.106 -11.938   1.926  1.00  9.070          H  
ATOM   1239  HA  LEU A  76     -11.799 -12.172   2.792  1.00  9.720          H  
ATOM   1240 1HB  LEU A  76     -10.039  -9.793   2.142  1.00 13.350          H  
ATOM   1241 2HB  LEU A  76     -11.638  -9.613   2.865  1.00 13.350          H  
ATOM   1242  HG  LEU A  76      -9.390 -11.244   4.180  1.00 13.350          H  
ATOM   1243 1HD1 LEU A  76      -9.034  -9.313   5.631  1.00 13.350          H  
ATOM   1244 2HD1 LEU A  76      -8.703  -8.911   3.934  1.00 13.350          H  
ATOM   1245 3HD1 LEU A  76     -10.204  -8.409   4.697  1.00 13.350          H  
ATOM   1246 1HD2 LEU A  76     -10.746 -10.972   6.198  1.00 13.350          H  
ATOM   1247 2HD2 LEU A  76     -11.949 -10.083   5.265  1.00 13.350          H  
ATOM   1248 3HD2 LEU A  76     -11.678 -11.784   4.941  1.00 13.350          H  
ATOM   1249  N   LYS A  77     -11.483 -11.178  -0.287  1.00  7.640          N  
ATOM   1250  CA  LYS A  77     -12.165 -10.988  -1.564  1.00  7.850          C  
ATOM   1251  C   LYS A  77     -12.644 -12.322  -2.171  1.00  8.020          C  
ATOM   1252  O   LYS A  77     -13.273 -12.334  -3.232  1.00  8.300          O  
ATOM   1253  CB  LYS A  77     -11.243 -10.249  -2.555  1.00 10.910          C  
ATOM   1254  CG  LYS A  77     -11.861  -9.982  -3.960  1.00 10.910          C  
ATOM   1255  CD  LYS A  77     -10.983  -9.131  -4.849  1.00 10.910          C  
ATOM   1256  CE  LYS A  77     -11.594  -9.028  -6.254  1.00 10.910          C  
ATOM   1257  NZ  LYS A  77     -10.753  -8.234  -7.199  1.00 10.910          N  
ATOM   1258  H   LYS A  77     -10.456 -11.122  -0.270  1.00  9.170          H  
ATOM   1259  HA  LYS A  77     -13.047 -10.375  -1.388  1.00  9.420          H  
ATOM   1260 1HB  LYS A  77     -10.955  -9.287  -2.124  1.00 13.090          H  
ATOM   1261 2HB  LYS A  77     -10.325 -10.828  -2.687  1.00 13.090          H  
ATOM   1262 1HG  LYS A  77     -11.970 -10.912  -4.500  1.00 13.090          H  
ATOM   1263 2HG  LYS A  77     -12.844  -9.520  -3.847  1.00 13.090          H  
ATOM   1264 1HD  LYS A  77     -10.932  -8.138  -4.427  1.00 13.090          H  
ATOM   1265 2HD  LYS A  77      -9.977  -9.554  -4.902  1.00 13.090          H  
ATOM   1266 1HE  LYS A  77     -11.715 -10.035  -6.657  1.00 13.090          H  
ATOM   1267 2HE  LYS A  77     -12.574  -8.558  -6.178  1.00 13.090          H  
ATOM   1268 1HZ  LYS A  77     -11.214  -8.215  -8.109  1.00 13.090          H  
ATOM   1269 2HZ  LYS A  77     -10.638  -7.290  -6.848  1.00 13.090          H  
ATOM   1270 3HZ  LYS A  77      -9.846  -8.668  -7.295  1.00 13.090          H  
ATOM   1271  N   ASN A  78     -12.348 -13.449  -1.509  1.00  7.990          N  
ATOM   1272  CA  ASN A  78     -12.659 -14.790  -1.985  1.00  8.260          C  
ATOM   1273  C   ASN A  78     -12.029 -15.061  -3.349  1.00  7.960          C  
ATOM   1274  O   ASN A  78     -12.645 -15.679  -4.223  1.00  8.390          O  
ATOM   1275  CB  ASN A  78     -14.163 -15.005  -2.041  1.00 11.460          C  
ATOM   1276  CG  ASN A  78     -14.817 -14.886  -0.694  1.00 11.460          C  
ATOM   1277  OD1 ASN A  78     -14.336 -15.424   0.313  1.00 11.460          O  
ATOM   1278  ND2 ASN A  78     -15.924 -14.182  -0.656  1.00 11.460          N  
ATOM   1279  H   ASN A  78     -11.868 -13.399  -0.611  1.00  9.590          H  
ATOM   1280  HA  ASN A  78     -12.228 -15.505  -1.280  1.00  9.910          H  
ATOM   1281 1HB  ASN A  78     -14.626 -14.300  -2.722  1.00 13.750          H  
ATOM   1282 2HB  ASN A  78     -14.364 -16.002  -2.430  1.00 13.750          H  
ATOM   1283 1HD2 ASN A  78     -16.409 -14.059   0.209  1.00 13.750          H  
ATOM   1284 2HD2 ASN A  78     -16.276 -13.761  -1.493  1.00 13.750          H  
ATOM   1285  N   HIS A  79     -10.788 -14.610  -3.526  1.00  7.340          N  
ATOM   1286  CA  HIS A  79     -10.054 -14.788  -4.763  1.00  7.160          C  
ATOM   1287  C   HIS A  79      -9.019 -15.894  -4.599  1.00  6.990          C  
ATOM   1288  O   HIS A  79      -8.407 -16.040  -3.538  1.00  6.800          O  
ATOM   1289  CB  HIS A  79      -9.376 -13.480  -5.167  1.00 10.100          C  
ATOM   1290  CG  HIS A  79      -8.741 -13.525  -6.505  1.00 10.100          C  
ATOM   1291  ND1 HIS A  79      -9.477 -13.482  -7.676  1.00 10.100          N  
ATOM   1292  CD2 HIS A  79      -7.450 -13.616  -6.878  1.00 10.100          C  
ATOM   1293  CE1 HIS A  79      -8.656 -13.546  -8.707  1.00 10.100          C  
ATOM   1294  NE2 HIS A  79      -7.429 -13.629  -8.252  1.00 10.100          N  
ATOM   1295  H   HIS A  79     -10.310 -14.117  -2.765  1.00  8.810          H  
ATOM   1296  HA  HIS A  79     -10.735 -15.082  -5.561  1.00  8.590          H  
ATOM   1297 1HB  HIS A  79     -10.111 -12.674  -5.159  1.00 12.120          H  
ATOM   1298 2HB  HIS A  79      -8.610 -13.229  -4.428  1.00 12.120          H  
ATOM   1299  HD2 HIS A  79      -6.586 -13.673  -6.213  1.00 12.120          H  
ATOM   1300  HE1 HIS A  79      -8.944 -13.532  -9.758  1.00 12.120          H  
ATOM   1301  HE2 HIS A  79      -6.593 -13.690  -8.825  1.00 12.120          H  
ATOM   1302  N   ALA A  80      -8.836 -16.715  -5.625  1.00  7.260          N  
ATOM   1303  CA  ALA A  80      -7.838 -17.774  -5.538  1.00  7.270          C  
ATOM   1304  C   ALA A  80      -6.450 -17.203  -5.298  1.00  6.580          C  
ATOM   1305  O   ALA A  80      -6.050 -16.224  -5.934  1.00  6.200          O  
ATOM   1306  CB  ALA A  80      -7.826 -18.595  -6.812  1.00 10.170          C  
ATOM   1307  H   ALA A  80      -9.382 -16.595  -6.469  1.00  8.710          H  
ATOM   1308  HA  ALA A  80      -8.096 -18.414  -4.693  1.00  8.720          H  
ATOM   1309 1HB  ALA A  80      -7.086 -19.390  -6.720  1.00 12.210          H  
ATOM   1310 2HB  ALA A  80      -8.810 -19.028  -6.978  1.00 12.210          H  
ATOM   1311 3HB  ALA A  80      -7.564 -17.952  -7.653  1.00 12.210          H  
ATOM   1312  N   ASN A  81      -5.651 -17.866  -4.464  1.00  6.610          N  
ATOM   1313  CA  ASN A  81      -4.296 -17.380  -4.201  1.00  6.190          C  
ATOM   1314  C   ASN A  81      -3.337 -17.801  -5.313  1.00  6.680          C  
ATOM   1315  O   ASN A  81      -2.464 -18.649  -5.118  1.00  7.170          O  
ATOM   1316  CB  ASN A  81      -3.792 -17.848  -2.843  1.00  8.830          C  
ATOM   1317  CG  ASN A  81      -2.507 -17.131  -2.413  1.00  8.830          C  
ATOM   1318  OD1 ASN A  81      -2.171 -16.065  -2.952  1.00  8.830          O  
ATOM   1319  ND2 ASN A  81      -1.802 -17.691  -1.457  1.00  8.830          N  
ATOM   1320  H   ASN A  81      -5.998 -18.681  -3.981  1.00  7.930          H  
ATOM   1321  HA  ASN A  81      -4.323 -16.291  -4.196  1.00  7.430          H  
ATOM   1322 1HB  ASN A  81      -4.561 -17.667  -2.088  1.00 10.600          H  
ATOM   1323 2HB  ASN A  81      -3.605 -18.920  -2.870  1.00 10.600          H  
ATOM   1324 1HD2 ASN A  81      -0.959 -17.258  -1.128  1.00 10.600          H  
ATOM   1325 2HD2 ASN A  81      -2.103 -18.550  -1.045  1.00 10.600          H  
ATOM   1326  N   GLY A  82      -3.542 -17.211  -6.484  1.00  6.820          N  
ATOM   1327  CA  GLY A  82      -2.778 -17.494  -7.688  1.00  7.500          C  
ATOM   1328  C   GLY A  82      -1.669 -16.471  -7.911  1.00  7.850          C  
ATOM   1329  O   GLY A  82      -1.205 -15.801  -6.982  1.00  7.750          O  
ATOM   1330  H   GLY A  82      -4.313 -16.540  -6.508  1.00  8.180          H  
ATOM   1331 1HA  GLY A  82      -2.345 -18.492  -7.617  1.00  9.000          H  
ATOM   1332 2HA  GLY A  82      -3.450 -17.497  -8.544  1.00  9.000          H  
ATOM   1333  N   ASP A  83      -1.266 -16.304  -9.170  1.00  8.490          N  
ATOM   1334  CA  ASP A  83      -0.159 -15.406  -9.506  1.00  9.110          C  
ATOM   1335  C   ASP A  83      -0.599 -13.954  -9.605  1.00  9.150          C  
ATOM   1336  O   ASP A  83      -0.610 -13.361 -10.686  1.00  9.850          O  
ATOM   1337  CB  ASP A  83       0.498 -15.830 -10.815  1.00 12.510          C  
ATOM   1338  CG  ASP A  83       1.234 -17.170 -10.709  1.00 12.510          C  
ATOM   1339  OD1 ASP A  83       1.657 -17.531  -9.633  1.00 12.510          O  
ATOM   1340  OD2 ASP A  83       1.346 -17.828 -11.712  1.00 12.510          O  
ATOM   1341  H   ASP A  83      -1.695 -16.850  -9.903  1.00 10.190          H  
ATOM   1342  HA  ASP A  83       0.589 -15.473  -8.715  1.00 10.930          H  
ATOM   1343 1HB  ASP A  83      -0.255 -15.898 -11.600  1.00 15.010          H  
ATOM   1344 2HB  ASP A  83       1.216 -15.063 -11.119  1.00 15.010          H  
ATOM   1345  N   GLU A  84      -0.937 -13.406  -8.445  1.00  8.520          N  
ATOM   1346  CA  GLU A  84      -1.426 -12.041  -8.275  1.00  8.660          C  
ATOM   1347  C   GLU A  84      -0.654 -11.364  -7.134  1.00  9.030          C  
ATOM   1348  O   GLU A  84      -0.211 -12.032  -6.190  1.00  8.920          O  
ATOM   1349  CB  GLU A  84      -2.920 -12.052  -7.941  1.00 12.070          C  
ATOM   1350  CG  GLU A  84      -3.861 -12.649  -8.991  1.00 12.070          C  
ATOM   1351  CD  GLU A  84      -4.044 -11.819 -10.244  1.00 12.070          C  
ATOM   1352  OE1 GLU A  84      -3.581 -10.701 -10.287  1.00 12.070          O  
ATOM   1353  OE2 GLU A  84      -4.689 -12.303 -11.151  1.00 12.070          O  
ATOM   1354  H   GLU A  84      -0.892 -14.047  -7.651  1.00 10.220          H  
ATOM   1355  HA  GLU A  84      -1.267 -11.481  -9.196  1.00 10.390          H  
ATOM   1356 1HB  GLU A  84      -3.070 -12.647  -7.050  1.00 14.480          H  
ATOM   1357 2HB  GLU A  84      -3.254 -11.038  -7.720  1.00 14.480          H  
ATOM   1358 1HG  GLU A  84      -3.492 -13.634  -9.273  1.00 14.480          H  
ATOM   1359 2HG  GLU A  84      -4.819 -12.785  -8.520  1.00 14.480          H  
ATOM   1360  N   ASP A  85      -0.491 -10.048  -7.205  1.00  9.620          N  
ATOM   1361  CA  ASP A  85       0.204  -9.304  -6.153  1.00 10.160          C  
ATOM   1362  C   ASP A  85      -0.110  -7.807  -6.259  1.00 10.040          C  
ATOM   1363  O   ASP A  85      -0.835  -7.381  -7.157  1.00 10.110          O  
ATOM   1364  CB  ASP A  85       1.724  -9.592  -6.224  1.00 14.010          C  
ATOM   1365  CG  ASP A  85       2.467  -9.453  -4.876  1.00 14.010          C  
ATOM   1366  OD1 ASP A  85       2.040  -8.665  -4.073  1.00 14.010          O  
ATOM   1367  OD2 ASP A  85       3.456 -10.145  -4.656  1.00 14.010          O  
ATOM   1368  H   ASP A  85      -0.878  -9.543  -7.993  1.00 11.540          H  
ATOM   1369  HA  ASP A  85      -0.162  -9.648  -5.185  1.00 12.190          H  
ATOM   1370 1HB  ASP A  85       1.886 -10.594  -6.576  1.00 16.810          H  
ATOM   1371 2HB  ASP A  85       2.188  -8.926  -6.962  1.00 16.810          H  
ATOM   1372  N   ASN A  86       0.469  -7.012  -5.365  1.00 10.080          N  
ATOM   1373  CA  ASN A  86       0.312  -5.558  -5.346  1.00 10.180          C  
ATOM   1374  C   ASN A  86       1.503  -4.854  -6.016  1.00 10.570          C  
ATOM   1375  O   ASN A  86       1.687  -3.641  -5.886  1.00 10.940          O  
ATOM   1376  CB  ASN A  86       0.096  -5.074  -3.919  1.00 14.210          C  
ATOM   1377  CG  ASN A  86      -1.255  -5.458  -3.370  1.00 14.210          C  
ATOM   1378  OD1 ASN A  86      -1.380  -6.243  -2.430  1.00 14.210          O  
ATOM   1379  ND2 ASN A  86      -2.290  -4.899  -3.944  1.00 14.210          N  
ATOM   1380  H   ASN A  86       1.041  -7.458  -4.648  1.00 12.100          H  
ATOM   1381  HA  ASN A  86      -0.573  -5.302  -5.929  1.00 12.220          H  
ATOM   1382 1HB  ASN A  86       0.854  -5.507  -3.273  1.00 17.050          H  
ATOM   1383 2HB  ASN A  86       0.204  -4.007  -3.869  1.00 17.050          H  
ATOM   1384 1HD2 ASN A  86      -3.216  -5.107  -3.625  1.00 17.050          H  
ATOM   1385 2HD2 ASN A  86      -2.158  -4.259  -4.701  1.00 17.050          H  
ATOM   1386  N   GLN A  87       2.292  -5.635  -6.756  1.00 10.670          N  
ATOM   1387  CA  GLN A  87       3.459  -5.175  -7.495  1.00 11.250          C  
ATOM   1388  C   GLN A  87       3.462  -5.804  -8.889  1.00 11.440          C  
ATOM   1389  O   GLN A  87       2.938  -6.905  -9.058  1.00 11.240          O  
ATOM   1390  CB  GLN A  87       4.744  -5.606  -6.778  1.00 15.520          C  
ATOM   1391  CG  GLN A  87       4.876  -7.110  -6.626  1.00 15.520          C  
ATOM   1392  CD  GLN A  87       6.099  -7.521  -5.891  1.00 15.520          C  
ATOM   1393  OE1 GLN A  87       7.145  -6.883  -6.054  1.00 15.520          O  
ATOM   1394  NE2 GLN A  87       5.996  -8.577  -5.080  1.00 15.520          N  
ATOM   1395  H   GLN A  87       2.064  -6.618  -6.800  1.00 12.800          H  
ATOM   1396  HA  GLN A  87       3.409  -4.092  -7.559  1.00 13.500          H  
ATOM   1397 1HB  GLN A  87       5.617  -5.268  -7.328  1.00 18.620          H  
ATOM   1398 2HB  GLN A  87       4.788  -5.174  -5.818  1.00 18.620          H  
ATOM   1399 1HG  GLN A  87       4.026  -7.479  -6.084  1.00 18.620          H  
ATOM   1400 2HG  GLN A  87       4.919  -7.568  -7.609  1.00 18.620          H  
ATOM   1401 1HE2 GLN A  87       6.787  -8.894  -4.560  1.00 18.620          H  
ATOM   1402 2HE2 GLN A  87       5.093  -9.065  -4.974  1.00 18.620          H  
ATOM   1403  N   PRO A  88       4.038  -5.139  -9.905  1.00 12.020          N  
ATOM   1404  CA  PRO A  88       4.238  -5.656 -11.244  1.00 12.510          C  
ATOM   1405  C   PRO A  88       5.371  -6.669 -11.290  1.00 12.850          C  
ATOM   1406  O   PRO A  88       6.317  -6.581 -10.500  1.00 13.280          O  
ATOM   1407  CB  PRO A  88       4.582  -4.393 -12.039  1.00 18.770          C  
ATOM   1408  CG  PRO A  88       5.235  -3.475 -11.028  1.00 18.770          C  
ATOM   1409  CD  PRO A  88       4.508  -3.745  -9.722  1.00 18.770          C  
ATOM   1410  HA  PRO A  88       3.301  -6.109 -11.600  1.00 15.010          H  
ATOM   1411 1HB  PRO A  88       5.256  -4.647 -12.872  1.00 22.520          H  
ATOM   1412 2HB  PRO A  88       3.673  -3.965 -12.483  1.00 22.520          H  
ATOM   1413 1HG  PRO A  88       6.313  -3.698 -10.961  1.00 22.520          H  
ATOM   1414 2HG  PRO A  88       5.150  -2.427 -11.357  1.00 22.520          H  
ATOM   1415 1HD  PRO A  88       5.230  -3.660  -8.905  1.00 22.520          H  
ATOM   1416 2HD  PRO A  88       3.655  -3.056  -9.609  1.00 22.520          H  
ATOM   1417  N   ARG A  89       5.326  -7.560 -12.284  1.00 12.840          N  
ATOM   1418  CA  ARG A  89       6.386  -8.524 -12.630  1.00 13.400          C  
ATOM   1419  C   ARG A  89       6.693  -9.591 -11.575  1.00 13.160          C  
ATOM   1420  O   ARG A  89       6.602 -10.786 -11.861  1.00 13.180          O  
ATOM   1421  CB  ARG A  89       7.683  -7.796 -12.975  1.00 18.540          C  
ATOM   1422  CG  ARG A  89       7.629  -6.984 -14.259  1.00 18.540          C  
ATOM   1423  CD  ARG A  89       8.905  -6.278 -14.524  1.00 18.540          C  
ATOM   1424  NE  ARG A  89       8.847  -5.508 -15.764  1.00 18.540          N  
ATOM   1425  CZ  ARG A  89       9.828  -4.704 -16.234  1.00 18.540          C  
ATOM   1426  NH1 ARG A  89      10.957  -4.562 -15.567  1.00 18.540          N  
ATOM   1427  NH2 ARG A  89       9.651  -4.058 -17.377  1.00 18.540          N  
ATOM   1428  H   ARG A  89       4.487  -7.586 -12.847  1.00 15.410          H  
ATOM   1429  HA  ARG A  89       6.063  -9.046 -13.530  1.00 16.080          H  
ATOM   1430 1HB  ARG A  89       7.985  -7.132 -12.175  1.00 22.240          H  
ATOM   1431 2HB  ARG A  89       8.480  -8.532 -13.089  1.00 22.240          H  
ATOM   1432 1HG  ARG A  89       7.425  -7.644 -15.098  1.00 22.240          H  
ATOM   1433 2HG  ARG A  89       6.840  -6.239 -14.180  1.00 22.240          H  
ATOM   1434 1HD  ARG A  89       9.109  -5.592 -13.700  1.00 22.240          H  
ATOM   1435 2HD  ARG A  89       9.711  -7.007 -14.605  1.00 22.240          H  
ATOM   1436  HE  ARG A  89       8.002  -5.583 -16.316  1.00 22.240          H  
ATOM   1437 1HH1 ARG A  89      11.100  -5.052 -14.696  1.00 22.240          H  
ATOM   1438 2HH1 ARG A  89      11.685  -3.960 -15.925  1.00 22.240          H  
ATOM   1439 1HH2 ARG A  89       8.787  -4.166 -17.891  1.00 22.240          H  
ATOM   1440 2HH2 ARG A  89      10.377  -3.456 -17.737  1.00 22.240          H  
ATOM   1441  N   ASP A  90       7.143  -9.162 -10.410  1.00 13.040          N  
ATOM   1442  CA  ASP A  90       7.463 -10.061  -9.315  1.00 12.800          C  
ATOM   1443  C   ASP A  90       6.213 -10.501  -8.588  1.00 12.220          C  
ATOM   1444  O   ASP A  90       5.197  -9.811  -8.618  1.00 12.200          O  
ATOM   1445  CB  ASP A  90       8.407  -9.393  -8.318  1.00 18.020          C  
ATOM   1446  CG  ASP A  90       9.846  -9.226  -8.806  1.00 18.020          C  
ATOM   1447  OD1 ASP A  90      10.252  -9.866  -9.753  1.00 18.020          O  
ATOM   1448  OD2 ASP A  90      10.542  -8.466  -8.188  1.00 18.020          O  
ATOM   1449  H   ASP A  90       7.188  -8.154 -10.270  1.00 15.650          H  
ATOM   1450  HA  ASP A  90       7.951 -10.945  -9.723  1.00 15.360          H  
ATOM   1451 1HB  ASP A  90       8.018  -8.398  -8.087  1.00 21.620          H  
ATOM   1452 2HB  ASP A  90       8.410  -9.958  -7.385  1.00 21.620          H  
ATOM   1453  N   TYR A  91       6.285 -11.667  -7.954  1.00 11.950          N  
ATOM   1454  CA  TYR A  91       5.189 -12.154  -7.135  1.00 11.600          C  
ATOM   1455  C   TYR A  91       5.704 -12.718  -5.824  1.00 12.010          C  
ATOM   1456  O   TYR A  91       6.718 -13.425  -5.799  1.00 12.450          O  
ATOM   1457  CB  TYR A  91       4.392 -13.230  -7.884  1.00 16.380          C  
ATOM   1458  CG  TYR A  91       3.728 -12.739  -9.149  1.00 16.380          C  
ATOM   1459  CD1 TYR A  91       4.385 -12.807 -10.364  1.00 16.380          C  
ATOM   1460  CD2 TYR A  91       2.469 -12.206  -9.087  1.00 16.380          C  
ATOM   1461  CE1 TYR A  91       3.768 -12.344 -11.504  1.00 16.380          C  
ATOM   1462  CE2 TYR A  91       1.861 -11.743 -10.222  1.00 16.380          C  
ATOM   1463  CZ  TYR A  91       2.497 -11.810 -11.425  1.00 16.380          C  
ATOM   1464  OH  TYR A  91       1.859 -11.357 -12.562  1.00 16.380          O  
ATOM   1465  H   TYR A  91       7.137 -12.208  -8.013  1.00 14.340          H  
ATOM   1466  HA  TYR A  91       4.527 -11.318  -6.896  1.00 13.920          H  
ATOM   1467 1HB  TYR A  91       5.055 -14.055  -8.146  1.00 19.660          H  
ATOM   1468 2HB  TYR A  91       3.620 -13.633  -7.226  1.00 19.660          H  
ATOM   1469  HD1 TYR A  91       5.390 -13.223 -10.422  1.00 19.660          H  
ATOM   1470  HD2 TYR A  91       1.953 -12.158  -8.139  1.00 19.660          H  
ATOM   1471  HE1 TYR A  91       4.287 -12.397 -12.460  1.00 19.660          H  
ATOM   1472  HE2 TYR A  91       0.863 -11.323 -10.168  1.00 19.660          H  
ATOM   1473  HH  TYR A  91       0.939 -11.154 -12.351  1.00 19.660          H  
ATOM   1474  N   SER A  92       4.968 -12.458  -4.754  1.00 12.060          N  
ATOM   1475  CA  SER A  92       5.248 -13.016  -3.437  1.00 12.600          C  
ATOM   1476  C   SER A  92       5.135 -14.535  -3.459  1.00 12.490          C  
ATOM   1477  O   SER A  92       4.266 -15.111  -4.130  1.00 12.160          O  
ATOM   1478  CB  SER A  92       4.292 -12.452  -2.402  1.00 17.420          C  
ATOM   1479  OG  SER A  92       4.471 -11.070  -2.243  1.00 17.420          O  
ATOM   1480  H   SER A  92       4.189 -11.797  -4.848  1.00 14.470          H  
ATOM   1481  HA  SER A  92       6.268 -12.748  -3.160  1.00 15.120          H  
ATOM   1482 1HB  SER A  92       3.265 -12.652  -2.709  1.00 20.910          H  
ATOM   1483 2HB  SER A  92       4.454 -12.956  -1.450  1.00 20.910          H  
ATOM   1484  HG  SER A  92       4.046 -10.653  -3.029  1.00 20.910          H  
ATOM   1485  N   ASP A  93       5.958 -15.208  -2.665  1.00 12.950          N  
ATOM   1486  CA  ASP A  93       5.862 -16.655  -2.648  1.00 13.110          C  
ATOM   1487  C   ASP A  93       4.710 -17.106  -1.774  1.00 13.560          C  
ATOM   1488  O   ASP A  93       4.833 -17.264  -0.553  1.00 13.990          O  
ATOM   1489  CB  ASP A  93       7.165 -17.301  -2.181  1.00 18.290          C  
ATOM   1490  CG  ASP A  93       7.124 -18.845  -2.241  1.00 18.290          C  
ATOM   1491  OD1 ASP A  93       6.033 -19.427  -2.331  1.00 18.290          O  
ATOM   1492  OD2 ASP A  93       8.180 -19.436  -2.208  1.00 18.290          O  
ATOM   1493  H   ASP A  93       6.652 -14.728  -2.115  1.00 15.540          H  
ATOM   1494  HA  ASP A  93       5.671 -16.997  -3.666  1.00 15.730          H  
ATOM   1495 1HB  ASP A  93       7.990 -16.944  -2.801  1.00 21.950          H  
ATOM   1496 2HB  ASP A  93       7.370 -17.002  -1.153  1.00 21.950          H  
ATOM   1497  N   GLY A  94       3.588 -17.332  -2.441  1.00 13.650          N  
ATOM   1498  CA  GLY A  94       2.306 -17.697  -1.854  1.00 14.250          C  
ATOM   1499  C   GLY A  94       2.309 -19.001  -1.053  1.00 15.080          C  
ATOM   1500  O   GLY A  94       1.324 -19.302  -0.379  1.00 15.610          O  
ATOM   1501  H   GLY A  94       3.633 -17.128  -3.441  1.00 16.380          H  
ATOM   1502 1HA  GLY A  94       1.978 -16.886  -1.205  1.00 17.100          H  
ATOM   1503 2HA  GLY A  94       1.566 -17.771  -2.651  1.00 17.100          H  
ATOM   1504  N   SER A  95       3.374 -19.810  -1.144  1.00 15.320          N  
ATOM   1505  CA  SER A  95       3.415 -21.051  -0.370  1.00 16.190          C  
ATOM   1506  C   SER A  95       3.823 -20.797   1.088  1.00 16.330          C  
ATOM   1507  O   SER A  95       3.734 -21.695   1.933  1.00 17.090          O  
ATOM   1508  CB  SER A  95       4.366 -22.061  -0.988  1.00 22.320          C  
ATOM   1509  OG  SER A  95       5.705 -21.679  -0.837  1.00 22.320          O  
ATOM   1510  H   SER A  95       4.194 -19.542  -1.715  1.00 18.380          H  
ATOM   1511  HA  SER A  95       2.416 -21.484  -0.365  1.00 19.430          H  
ATOM   1512 1HB  SER A  95       4.210 -23.031  -0.518  1.00 26.780          H  
ATOM   1513 2HB  SER A  95       4.139 -22.170  -2.045  1.00 26.780          H  
ATOM   1514  HG  SER A  95       5.868 -20.965  -1.493  1.00 26.780          H  
ATOM   1515  N   SER A  96       4.293 -19.580   1.377  1.00 15.690          N  
ATOM   1516  CA  SER A  96       4.740 -19.197   2.711  1.00 15.830          C  
ATOM   1517  C   SER A  96       3.628 -19.238   3.732  1.00 15.940          C  
ATOM   1518  O   SER A  96       2.487 -18.886   3.442  1.00 16.320          O  
ATOM   1519  CB  SER A  96       5.280 -17.791   2.732  1.00 22.110          C  
ATOM   1520  OG  SER A  96       5.647 -17.409   4.056  1.00 22.110          O  
ATOM   1521  H   SER A  96       4.347 -18.877   0.632  1.00 18.830          H  
ATOM   1522  HA  SER A  96       5.522 -19.888   3.023  1.00 19.000          H  
ATOM   1523 1HB  SER A  96       6.146 -17.729   2.073  1.00 26.530          H  
ATOM   1524 2HB  SER A  96       4.526 -17.106   2.344  1.00 26.530          H  
ATOM   1525  HG  SER A  96       4.796 -17.301   4.592  1.00 26.530          H  
ATOM   1526  N   GLY A  97       3.960 -19.628   4.953  1.00 15.750          N  
ATOM   1527  CA  GLY A  97       2.956 -19.579   5.993  1.00 15.970          C  
ATOM   1528  C   GLY A  97       2.902 -18.143   6.486  1.00 15.220          C  
ATOM   1529  O   GLY A  97       3.617 -17.281   5.952  1.00 14.590          O  
ATOM   1530  H   GLY A  97       4.901 -19.933   5.152  1.00 18.900          H  
ATOM   1531 1HA  GLY A  97       1.986 -19.886   5.601  1.00 19.160          H  
ATOM   1532 2HA  GLY A  97       3.225 -20.252   6.807  1.00 19.160          H  
ATOM   1533  N   LEU A  98       2.084 -17.893   7.512  1.00 15.390          N  
ATOM   1534  CA  LEU A  98       1.930 -16.537   8.042  1.00 14.850          C  
ATOM   1535  C   LEU A  98       2.895 -16.252   9.188  1.00 14.520          C  
ATOM   1536  O   LEU A  98       3.293 -15.105   9.424  1.00 15.000          O  
ATOM   1537  CB  LEU A  98       0.500 -16.344   8.567  1.00 21.010          C  
ATOM   1538  CG  LEU A  98      -0.676 -16.502   7.556  1.00 21.010          C  
ATOM   1539  CD1 LEU A  98      -1.976 -16.399   8.327  1.00 21.010          C  
ATOM   1540  CD2 LEU A  98      -0.620 -15.422   6.470  1.00 21.010          C  
ATOM   1541  H   LEU A  98       1.536 -18.648   7.897  1.00 18.470          H  
ATOM   1542  HA  LEU A  98       2.139 -15.834   7.243  1.00 17.820          H  
ATOM   1543 1HB  LEU A  98       0.338 -17.049   9.378  1.00 25.210          H  
ATOM   1544 2HB  LEU A  98       0.434 -15.338   8.983  1.00 25.210          H  
ATOM   1545  HG  LEU A  98      -0.627 -17.482   7.084  1.00 25.210          H  
ATOM   1546 1HD1 LEU A  98      -2.816 -16.523   7.642  1.00 25.210          H  
ATOM   1547 2HD1 LEU A  98      -2.014 -17.180   9.086  1.00 25.210          H  
ATOM   1548 3HD1 LEU A  98      -2.040 -15.426   8.810  1.00 25.210          H  
ATOM   1549 1HD2 LEU A  98      -1.460 -15.550   5.780  1.00 25.210          H  
ATOM   1550 2HD2 LEU A  98      -0.680 -14.443   6.927  1.00 25.210          H  
ATOM   1551 3HD2 LEU A  98       0.305 -15.504   5.905  1.00 25.210          H  
ATOM   1552  N   LEU A  99       3.222 -17.292   9.946  1.00 13.840          N  
ATOM   1553  CA  LEU A  99       4.073 -17.144  11.113  1.00 13.590          C  
ATOM   1554  C   LEU A  99       5.384 -17.865  10.886  1.00 13.580          C  
ATOM   1555  O   LEU A  99       5.421 -18.900  10.217  1.00 13.240          O  
ATOM   1556  CB  LEU A  99       3.364 -17.703  12.348  1.00 19.130          C  
ATOM   1557  CG  LEU A  99       1.967 -17.087  12.666  1.00 19.130          C  
ATOM   1558  CD1 LEU A  99       1.371 -17.817  13.854  1.00 19.130          C  
ATOM   1559  CD2 LEU A  99       2.087 -15.585  12.952  1.00 19.130          C  
ATOM   1560  H   LEU A  99       2.884 -18.207   9.698  1.00 16.610          H  
ATOM   1561  HA  LEU A  99       4.304 -16.093  11.262  1.00 16.310          H  
ATOM   1562 1HB  LEU A  99       3.232 -18.774  12.212  1.00 22.950          H  
ATOM   1563 2HB  LEU A  99       4.005 -17.546  13.216  1.00 22.950          H  
ATOM   1564  HG  LEU A  99       1.306 -17.235  11.816  1.00 22.950          H  
ATOM   1565 1HD1 LEU A  99       0.384 -17.408  14.072  1.00 22.950          H  
ATOM   1566 2HD1 LEU A  99       1.279 -18.878  13.623  1.00 22.950          H  
ATOM   1567 3HD1 LEU A  99       2.014 -17.690  14.724  1.00 22.950          H  
ATOM   1568 1HD2 LEU A  99       1.099 -15.182  13.171  1.00 22.950          H  
ATOM   1569 2HD2 LEU A  99       2.741 -15.424  13.809  1.00 22.950          H  
ATOM   1570 3HD2 LEU A  99       2.491 -15.064  12.087  1.00 22.950          H  
ATOM   1571  N   LYS A 100       6.457 -17.331  11.459  1.00 14.110          N  
ATOM   1572  CA  LYS A 100       7.769 -17.947  11.353  1.00 14.340          C  
ATOM   1573  C   LYS A 100       8.425 -18.027  12.721  1.00 13.900          C  
ATOM   1574  O   LYS A 100       8.143 -17.200  13.591  1.00 13.600          O  
ATOM   1575  CB  LYS A 100       8.637 -17.149  10.382  1.00 19.980          C  
ATOM   1576  CG  LYS A 100       8.070 -17.112   8.969  1.00 19.980          C  
ATOM   1577  CD  LYS A 100       8.959 -16.370   8.003  1.00 19.980          C  
ATOM   1578  CE  LYS A 100       8.300 -16.306   6.631  1.00 19.980          C  
ATOM   1579  NZ  LYS A 100       9.128 -15.569   5.643  1.00 19.980          N  
ATOM   1580  H   LYS A 100       6.358 -16.475  11.989  1.00 16.930          H  
ATOM   1581  HA  LYS A 100       7.655 -18.965  10.977  1.00 17.210          H  
ATOM   1582 1HB  LYS A 100       8.737 -16.124  10.739  1.00 23.980          H  
ATOM   1583 2HB  LYS A 100       9.635 -17.585  10.343  1.00 23.980          H  
ATOM   1584 1HG  LYS A 100       7.920 -18.133   8.614  1.00 23.980          H  
ATOM   1585 2HG  LYS A 100       7.103 -16.614   8.982  1.00 23.980          H  
ATOM   1586 1HD  LYS A 100       9.136 -15.357   8.368  1.00 23.980          H  
ATOM   1587 2HD  LYS A 100       9.916 -16.883   7.917  1.00 23.980          H  
ATOM   1588 1HE  LYS A 100       8.129 -17.318   6.265  1.00 23.980          H  
ATOM   1589 2HE  LYS A 100       7.338 -15.801   6.729  1.00 23.980          H  
ATOM   1590 1HZ  LYS A 100       8.634 -15.548   4.761  1.00 23.980          H  
ATOM   1591 2HZ  LYS A 100       9.279 -14.624   5.963  1.00 23.980          H  
ATOM   1592 3HZ  LYS A 100      10.016 -16.033   5.526  1.00 23.980          H  
ATOM   1593  N   SER A 101       9.303 -19.009  12.891  1.00 14.030          N  
ATOM   1594  CA  SER A 101      10.063 -19.194  14.121  1.00 13.880          C  
ATOM   1595  C   SER A 101      11.248 -20.112  13.842  1.00 14.420          C  
ATOM   1596  O   SER A 101      12.397 -19.712  14.037  1.00 15.210          O  
ATOM   1597  OXT SER A 101      11.064 -21.022  13.031  1.00 20.820          O  
ATOM   1598  CB  SER A 101       9.179 -19.786  15.209  1.00 18.830          C  
ATOM   1599  OG  SER A 101       9.896 -19.996  16.401  1.00 18.830          O  
ATOM   1600  H   SER A 101       9.462 -19.657  12.133  1.00 16.840          H  
ATOM   1601  HA  SER A 101      10.442 -18.226  14.454  1.00 16.660          H  
ATOM   1602 1HB  SER A 101       8.342 -19.116  15.403  1.00 22.590          H  
ATOM   1603 2HB  SER A 101       8.765 -20.731  14.861  1.00 22.590          H  
ATOM   1604  HG  SER A 101       9.270 -20.366  17.021  1.00 22.590          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -513.075 52.961 460.02 -34.4868 9.69519 28.159 217.404 -233.565 -0.89541 -6.63854 -195.472 -33.7771 -77.8137 -2.10148 -12.9116 -17.2029 0 1.17808 6.88583 49.7144 133.032 -17.5997 14.5113 -55.9679 2.31647 50.9274 -174.703
SER:NtermProteinFull_1 -2.63338 0.41497 2.12991 -0.03584 0.01381 0.03043 1.21532 -1.05582 -0 -0 -0.18552 -1.08999 0 0 0 0 0 0.09287 0.01593 0.23341 0 0 0.60217 -0.77834 0 0.22871 -0.80135
HIS_2 -5.86583 0.5263 2.45988 -0.44897 0.12809 0.46296 1.21558 -1.76738 -0 -0 -0.66069 -0.53512 0 0 -0.91602 0 0 0.01082 0.01583 0 3.05432 -0.0852 0 -0.45461 0.3289 0.42895 -2.10219
MET_3 -4.30581 0.71007 2.88284 -0.36653 0.10426 0.1153 0.80665 -1.43405 -0 -0 0.24226 0.08512 0 0 0 0 0 -0.05134 0.05812 2.42075 0 -0.15251 0 0.60916 0.16775 0.37585 2.26789
LYS_4 -5.22103 0.5235 4.97936 -0.32051 0.03499 0.16242 2.50697 -2.20699 -0 -0 -1.40719 0.06171 0 0 0 0 0 -0.05424 0.00949 2.2441 0 0.02513 0 -1.5107 -0.32601 0.34156 -0.15743
GLY_5 -2.85359 0.22959 3.41208 -4e-05 0 0 1.64631 -1.65869 -0 -0 -1.03686 -0.42776 0 0 0 0 0 -0.12666 0 0 0 0.41399 0 0.83697 -0.00776 0.22561 0.65319
ASN_6 -3.5733 0.34287 3.81204 -0.18303 0.02369 0.27688 1.24909 -1.84026 -0.03832 -0.27192 -0.73192 -0.33845 0 0 0 0 0 -0.05855 0.02107 0 1.43821 0.18555 0 -0.93687 0.12419 0.19038 -0.30863
ILE_7 -7.33474 0.63339 4.68731 -0.49992 0.4148 0.10264 2.66932 -2.74332 -0 -0 -1.64583 -0.19084 0 0 0 0 0 -0.04338 0.01538 0.82098 0 -0.44495 0 0.73287 -0.03927 0.40041 -2.46516
GLN_8 -7.57121 0.24216 7.22087 -0.26843 0.03162 0.22063 3.06768 -3.49433 -0.00605 -0.04018 -3.09771 -0.47471 0 0 -0.91602 0 0 0.08767 0.02123 0 3.12574 -0.18532 0 -0.18838 -0.16657 0.43804 -1.95327
GLN_9 -6.45302 0.48487 5.73442 -0.26752 0.05304 0.2075 2.69003 -2.97152 -0.01432 -0.12408 -2.33415 -0.47588 0 0 0 0 0 0.02104 0.08992 0 2.68683 -0.0064 0 -0.18838 -0.22916 0.33133 -0.76544
GLN_10 -8.05616 0.7979 5.72473 -0.59589 0.0553 0.62001 3.35321 -3.27189 -0.0399 -0.29098 -2.75897 -0.24098 0 0 0 -0.85507 0 0.23008 0.01147 0 2.7735 -0.24341 0 -0.18838 -0.24874 0.40101 -2.82317
ILE_11 -7.61231 0.85343 4.20664 -0.50169 0.34046 0.10249 2.49645 -2.75163 -0 -0 -1.69063 -0.07172 0 0 0 0 0 0.00907 0.00919 0.57156 0 -0.44586 0 0.73287 -0.18333 0.55156 -3.38347
GLN_12 -5.29078 0.30928 6.69778 -0.7984 0.1077 0.83434 3.38955 -3.00594 -0 -0 -3.96976 -0.86953 0 0 0 -0.89319 0 0.05393 0.02947 0 3.05608 -0.18578 0 -0.18838 -0.17243 0.59459 -0.30149
LEU_13 -9.80498 1.97614 5.39462 -0.51189 0.28987 0.12462 3.37245 -3.39897 -0.0045 -0.02914 -2.41767 0.22309 0 0 0 0 0 -0.0036 0.0301 0.38917 0 -0.26129 0 0.18072 -0.31249 0.97468 -3.78908
LYS_14 -7.88907 0.61072 7.02014 -0.73282 0.24113 0.72687 3.20529 -3.30279 -0.04703 -0.28748 -2.75411 -0.40587 0 0 0 0 0 0.05993 0.09448 3.48236 0 -0.01969 0 -1.5107 -0.25419 1.04946 -0.71337
SER_15 -4.35312 0.29899 5.31573 -0.02249 0 0.02108 2.63348 -2.58136 -0 -0 -2.55355 -0.3297 0 0 0 0 0 0.05908 0.00231 0.50266 0 0.29717 0.60029 -0.77834 -0.14428 0.52343 -0.5086
GLU_16 -6.61441 0.41385 7.8871 -0.34017 0.01468 0.65098 3.926 -3.42017 -0 -0 -4.43455 -0.37306 0 0 -0.6388 -2.27519 0 -0.02461 0.12487 0 3.32326 -0.35577 0 -2.7348 -0.36274 0.55596 -4.67755
LEU_17 -10.6238 2.17981 4.49874 -0.50152 0.18363 0.1043 3.60373 -3.47101 -0 -0 -3.18352 0.25567 0 0 0 0 0 0.02681 0.53269 0.44607 0 -0.21099 0 0.18072 -0.30229 1.12077 -5.16016
ALA_18 -4.06798 0.37689 3.88793 -0.02137 0 0 2.43591 -2.29291 -0.0045 -0.02914 -1.72922 -0.37213 0 0 0 0 0 -0.07267 0 0 0 -0.37104 0 1.8394 -0.31286 0.98166 0.24795
SER_19 -4.21118 0.57015 4.88704 -0.03494 0.00278 0.02578 2.58271 -2.44861 -0 -0 -2.83071 -0.00121 0 0 0 0 0 -0.1085 0.00199 1.37749 0 -0.41168 1.83896 -0.77834 -0.42436 0.42749 0.46486
ALA_20 -4.32589 0.83997 3.38983 -0.02646 0.00168 0 1.94269 -2.16822 -0.00857 -0.08679 -0.18222 -0.41469 0 0 0 0 0 0.05733 0 0 0 -0.15129 0 1.8394 -0.19559 0.3624 0.87357
GLU_21 -2.16456 0.35318 2.72354 -0.3401 0.08718 0.44753 1.05163 -1.24998 -0 -0 -0.34157 -0.52285 0 0 0 0 0 -0.08134 0.02856 0 3.73249 -0.26807 0 -2.7348 -0.43461 0.34933 0.63558
ALA_22 -2.98557 0.57416 3.21023 -0.02184 0 0 1.76913 -1.75723 -0 -0 -0.65749 -0.13669 0 0 0 0 0 -0.02083 0 0 0 -0.0544 0 1.8394 -0.44665 0.29642 1.60864
LYS_23 -3.15505 0.39986 4.0008 -0.30826 0.02697 0.14212 1.99379 -1.72864 -0 -0 -2.15173 0.17676 0 0 0 0 0 -0.09548 0.0049 2.04912 0 0.01736 0 -1.5107 -0.22767 0.2196 -0.14625
MET_24 -4.61686 0.48488 4.56997 -0.77901 0.22354 0.20629 2.41127 -2.0922 -0.01498 -0.08768 -1.13128 -0.0633 0 0 0 0 0 0.00361 0.24434 0.91152 0 -0.12112 0 0.60916 -0.24386 0.41011 0.92441
GLU_25 -3.32286 0.31118 4.32838 -0.43754 0.17219 1.3709 1.81164 -1.86039 -0.01448 -0.11371 -1.62527 -3.09108 0 0 -0.69731 0 0 -0.06145 0.03387 0 3.6413 -0.28635 0 -2.7348 -0.41321 0.45515 -2.53384
GLU_26 -4.42557 0.40048 5.45928 -0.20307 0.02967 0.28749 2.58454 -2.48185 -0.01448 -0.11371 -2.08886 -0.5719 0 0 0 0 0 -0.04282 0.03512 0 3.12456 -0.08863 0 -2.7348 -0.16258 0.25984 -0.7473
GLN_27 -7.60353 0.42884 6.10116 -0.69091 0.15724 0.67721 2.99732 -3.24214 -0 -0 -2.07104 -0.77219 0 0 -0.6388 0 0 0.01175 0.03536 0 3.72099 -0.18328 0 -0.18838 -0.04902 0.29798 -1.01144
LYS_28 -5.07756 0.23657 6.92241 -0.41077 0.04123 0.21787 3.25197 -2.97756 -0 -0 -4.34055 0.10745 0 0 0 -0.64249 0 -0.00846 0.03163 2.28439 0 0.06797 0 -1.5107 -0.20408 0.39852 -1.61215
GLN_29 -6.59092 0.43625 7.61831 -0.30132 0.01912 0.24359 2.87662 -3.43427 -0.03393 -0.25237 -3.22821 -0.22547 0 0 -0.69731 0 0 0.0026 0.00889 0 3.62609 -0.13502 0 -0.18838 -0.18917 0.49393 0.04905
GLN_30 -6.90735 0.4625 7.61353 -0.56593 0.06237 0.55532 3.62426 -3.54603 -0 -0 -3.72173 -0.2873 0 0 0 -1.54341 0 -0.00022 0.23804 0 4.43571 -0.08251 0 -0.18838 -0.26337 0.58327 0.46877
LEU_31 -7.96233 0.50613 4.29851 -0.51498 0.23219 0.11517 2.62935 -2.77907 -0 -0 -2.65347 0.01411 0 0 0 0 0 0.02598 0.05817 3.34608 0 -0.27485 0 0.18072 -0.27511 0.46061 -2.59279
GLU_32 -5.80343 0.6562 7.52407 -0.21793 0.05052 0.3311 3.39369 -3.30576 -0.0165 -0.13561 -2.91772 -0.60195 0 0 0 -0.64249 0 -0.01635 0.10886 0 3.09085 -0.13211 0 -2.7348 -0.30136 0.28731 -1.38341
ARG_33 -5.98131 0.35099 6.77011 -0.42433 0.05449 0.20723 2.43248 -2.97066 -0.03515 -0.23397 -3.02364 0.33285 0 0 0 -0.72661 0 -0.05166 0.48185 2.07656 0 -0.10965 0 -1.2888 -0.37509 0.39753 -2.11679
HIS_34 -7.12594 0.83863 7.28677 -0.34333 0.00488 0.39835 3.53889 -3.51492 -0.00227 -0.01247 -4.07921 -0.34975 0 0 0 -0.5652 0 0.1631 0.00096 0 2.81404 -0.17289 0 -0.45461 -0.1629 0.8739 -0.86396
PHE_35 -7.46465 1.13595 5.07429 -1.06905 0.29657 0.38654 2.45999 -2.98726 -0 -0 -1.02919 -0.6339 0 0 0 0 0 -0.10158 1.01133 0 2.53944 0.20945 0 1.0402 -0.03028 1.25582 2.09367
GLU_36 -4.10996 0.38599 4.07731 -0.21165 0.02104 0.27874 1.13435 -1.95458 -0.01871 -0.13905 -0.09507 -0.54959 0 0 0 0 0 -0.02361 0.04174 0 3.14957 -0.3209 0 -2.7348 -0.42211 0.76147 -0.72983
GLN_37 -2.39637 0.19845 2.99464 -0.65711 0.08939 0.73451 1.1176 -1.39296 -0.02193 -0.18067 -0.44491 -0.66601 0 0 0 0 0 -0.03971 0.00985 0 2.2619 -0.10917 0 -0.18838 -0.22748 0.25644 1.33809
SER_38 -5.11983 0.59823 5.31073 -0.03142 0.02755 0.0305 2.79257 -2.59514 -0.00237 -0.01621 -3.0266 0.20097 0 0 0 0 0 -0.00059 0.00114 0.43616 0 0.03928 0.6 -0.77834 0.90219 0.30032 -0.33085
ALA_39 -3.793 0.36876 3.79167 -0.0229 0 0 2.1202 -2.04438 -0 -0 -0.52472 -0.37871 0 0 0 0 0 -0.08236 0 0 0 -0.40563 0 1.8394 0.49228 0.23065 1.59127
ASN_40 -3.44058 0.21785 3.16809 -0.33021 0.0625 0.63748 0.50505 -1.6476 -0.02392 -0.26171 -0.24405 -1.62732 0 0 0 0 0 0.09553 0.12921 0 2.9872 -0.05779 0 -0.93687 -0.47977 0.21754 -1.02938
LEU_41 -7.76455 1.15987 4.21847 -0.46614 0.24641 0.10963 2.47648 -2.71665 -0 -0 -1.73293 0.1321 0 0 0 0 0 0.29664 0.12142 0.3117 0 -0.26762 0 0.18072 -0.13077 0.61579 -3.20945
LEU_42 -7.43894 0.97723 4.21884 -0.92335 0.76926 0.47476 3.00448 -2.75749 -0 -0 -2.94308 -0.05307 0 0 0 0 0 -0.0732 0.07529 2.66841 0 -0.16998 0 0.18072 0.02425 0.98748 -0.97841
GLU_43 -4.28178 0.31636 4.71745 -0.21929 0.02632 0.30666 1.92942 -2.39164 -0.00735 -0.09876 -1.15418 -0.57207 0 0 0 0 0 -0.11027 0.00556 0 3.26552 -0.2634 0 -2.7348 -0.15898 0.69834 -0.7269
ASN_44 -6.79364 0.9692 5.05648 -0.18674 0.06414 0.31487 2.42373 -2.81697 -0 -0 -1.65321 -0.39082 0 0 0 -0.85507 0 0.13697 0.00086 0 2.10063 -0.47887 0 -0.93687 -0.55793 0.41573 -3.18753
MET_45 -8.97384 1.50195 2.74208 -0.33014 0.06421 0.09633 1.58231 -2.15737 -0 -0 -0.70409 -0.25536 0 0 0 0 0 0.22263 0.09609 1.69236 0 0.3772 0 0.60916 -0.05525 1.14658 -2.34515
ALA_46 -4.43521 0.4345 3.86578 -0.01338 0 0 2.3469 -2.45239 -0.00061 -0.00915 -1.68966 -0.06251 0 0 0 0 0 0.09718 0 0 0 0.83532 0 1.8394 2.72342 1.1688 4.64838
GLU_47 -1.84733 0.21362 2.439 -0.44946 0.15356 1.36884 0.69343 -1.14923 -0.00918 -0.11398 -0.20858 -2.83434 0 0 0 0 0 -0.13286 0.00701 0 3.63298 -0.27077 0 -2.7348 2.18639 0.70421 1.64852
ASP_48 -5.64986 0.55933 7.22787 -0.11531 0.03653 0.36212 3.17134 -3.11436 -0.01342 -0.10273 -5.03455 -0.19169 0 0 0 -0.51224 0 -0.01727 0.13517 0 2.58086 -0.53858 0 -2.3716 -0.33416 0.82483 -3.09772
TYR_49 -8.70883 1.25731 5.55695 -0.78668 0.32041 0.30059 3.51171 -3.41509 -0.01714 -0.13405 -3.88706 -0.32179 0 0 0 0 0 0.02614 7e-05 0 2.7588 -0.47355 0.04527 1.2797 0.11425 0.84307 -1.72993
LYS_50 -3.74506 0.31067 3.91871 -0.40756 0.06264 0.21062 1.18861 -1.7737 -0.00061 -0.00915 -1.65538 0.1396 0 0 0 0 0 -0.06687 0.00708 1.63349 0 -0.02926 0 -1.5107 -0.06905 0.63772 -1.15822
LYS_51 -4.89159 0.30877 6.32425 -0.30894 0.04095 0.14432 2.82329 -2.5555 -0 -0 -4.04064 -0.04781 0 0 0 -0.51224 0 -0.03507 0.39953 1.97172 0 -0.07324 0 -1.5107 -0.26954 0.36009 -1.87238
LEU_52 -8.59267 1.33676 3.99467 -0.72061 0.43264 0.2863 2.893 -2.76455 -0 -0 -2.10437 0.15003 0 0 0 0 0 -0.00364 0.04514 0.78985 0 -0.20276 0 0.18072 0.06217 0.50792 -3.7094
TYR_53 -7.6668 0.48954 4.78009 -0.95436 0.08258 0.35743 2.5904 -2.88636 -0.02967 -0.20999 -2.66012 -0.28674 0 0 0 0 0 -0.00956 0.06314 0 1.75582 -0.44795 0.05182 1.2797 0.06013 0.48854 -3.15236
THR_54 -5.14774 0.31015 5.46667 -0.20794 0.18366 0.07618 2.51637 -2.79748 -0.00857 -0.04725 -2.74005 -0.10339 0 0 0 0 0 -0.02418 0.00015 0.06281 0 0.00101 2.27583 -1.0874 0.1232 0.30615 -0.84182
HIS_D_55 -6.34927 0.46092 6.15231 -0.75199 0.02167 0.78345 2.83364 -3.18831 -0.02206 -0.20078 -2.53046 -0.29012 0 0 0 -0.5741 0 -0.0038 0.00267 0 1.52122 -0.2455 0 -0.45461 0.16327 0.30272 -2.36914
PHE_56 -9.62677 1.26039 5.26463 -0.71022 0.0765 0.3268 2.94494 -3.2418 -0 -0 -2.69929 -0.01958 0 0 0 0 0 0.3339 0.27421 0 2.2561 0.01413 0 1.0402 0.03625 0.86371 -1.60589
ALA_57 -4.8134 0.27533 4.80963 -0.02013 0 0 2.71854 -2.65379 -0 -0 -2.13726 -0.37163 0 0 0 0 0 0.08124 0 0 0 -0.23087 0 1.8394 -0.26696 0.85712 0.08723
GLN_58 -5.84791 0.47678 6.13213 -0.26908 0.06846 0.21809 2.71939 -3.05303 -0.03782 -0.35229 -2.44051 -0.50779 0 0 0 0 0 -0.01295 0.16644 0 2.70558 -0.1112 0 -0.18838 -0.32103 0.28753 -0.36759
ASN_59 -7.21404 0.54737 7.35189 -0.17766 0.01953 0.26744 3.50558 -3.68447 -0.01331 -0.12392 -2.56336 -0.35187 0 0 0 -0.5741 0 0.00981 0.06786 0 1.44694 0.29976 0 -0.93687 -0.11516 0.29597 -1.94261
SER_60 -5.81345 0.48557 6.55784 -0.02916 8e-05 0.0201 3.30394 -3.08732 -0.02895 -0.165 -3.19349 -0.05375 0 0 0 0 0 0.05746 3e-05 0.50293 0 0.31995 1.81243 -0.77834 0.06106 0.37751 0.34945
GLU_61 -4.0438 0.39599 4.61383 -0.21313 0.02124 0.28507 1.75039 -2.11485 -0.01575 -0.15151 -1.05362 -0.58328 0 0 0 0 0 0.07609 0.0282 0 3.00698 -0.29395 0 -2.7348 -0.26993 0.36433 -0.93251
GLN_62 -4.50966 0.49614 4.92864 -0.2747 0.06349 0.22078 1.69665 -2.28102 -0.01331 -0.12392 -0.86888 -0.5171 0 0 0 0 0 0.07398 0.07227 0 2.75275 -0.11004 0 -0.18838 -0.43629 0.34005 1.32145
LEU_63 -7.52834 0.70942 4.72317 -0.48422 0.16079 0.11503 2.68864 -2.77319 -7e-05 -0.0012 -2.20913 0.24469 0 0 0 0 0 0.00949 0.03063 0.33314 0 -0.29672 0 0.18072 -0.26225 0.61897 -3.74041
LEU_64 -6.71868 1.13352 3.88487 -0.50826 0.30846 0.13507 1.76035 -2.45158 -0 -0 -0.89914 0.27725 0 0 0 0 0 0.77934 0.24895 0.41685 0 -0.2415 0 0.18072 0.84542 1.88201 1.03363
PRO_65 -3.1374 1.04852 2.33752 -0.07845 0 0.04764 0.41351 -0.89456 -0 -0 -0.65807 0.58452 0 0 0 0 0 -0.16842 0.05595 0.44675 0 -0.55134 0 -2.4119 0.82622 1.74576 -0.39376
GLU_66 -4.46087 0.60936 5.39387 -0.24197 0.03693 0.42101 3.42919 -2.4101 -0 -0 -2.81694 -0.47742 0 0 0 0 0 0.04678 0.02555 0 2.99641 0.20751 0 -2.7348 1.05902 0.52123 1.60476
SER_67 -3.37096 0.23595 3.73658 -0.02948 0.00014 0.0479 1.60659 -1.84443 -0.00709 -0.07652 -1.09059 -0.95162 0 0 0 0 0 0.05188 0.00073 0.16243 0 -0.26571 0.60005 -0.77834 0.99639 0.27881 -0.69729
ASN_68 -6.22544 0.71091 5.02287 -0.17579 0.01839 0.266 2.85942 -2.81565 -0.00983 -0.10522 -1.17042 -0.3172 0 0 -1.04212 0 0 -0.05853 0.00474 0 1.53874 0.30769 0 -0.93687 -0.22233 0.30612 -2.04453
GLN_69 -6.44238 0.60388 5.32282 -0.60468 0.08472 0.65637 2.56382 -2.74785 -7e-05 -0.0012 -2.46508 -0.35793 0 0 0 0 0 0.09946 0.08296 0 2.77446 -0.18219 0 -0.18838 -0.12073 0.44514 -0.47685
VAL_70 -7.26586 0.5927 4.76091 -0.28987 0.13816 0.06272 2.52883 -3.02051 -0.00157 -0.03079 -1.53172 -0.09129 0 0 0 0 0 0.05094 0.00103 0.03052 0 -0.33162 0 1.9342 -0.12202 0.45055 -2.13469
GLU_71 -6.65323 0.40711 7.64508 -0.3486 0.10761 0.41324 3.52405 -3.36635 -0.02088 -0.19479 -3.84906 -0.62716 0 0 0 -1.17754 0 -0.04151 0.0007 0 3.39083 -0.18172 0 -2.7348 -0.2216 0.51296 -3.41566
PHE_72 -7.86309 0.74229 5.27251 -0.55282 0.30511 0.26558 3.06148 -3.16638 -0 -0 -2.41197 -0.27434 0 0 0 0 0 0.16481 0.17592 0 3.37658 -0.25914 0 1.0402 -0.27587 0.49386 0.0947
PHE_73 -8.05897 0.82018 5.15982 -1.0755 0.10132 0.40644 2.80555 -2.8945 -0 -0 -2.28011 -0.02698 0 0 0 0 0 -0.00909 0.22708 0 1.87742 -0.47206 0 1.0402 -0.01461 0.41713 -1.97668
LYS_74 -8.33389 0.40045 9.55072 -0.32139 0.03534 0.14969 4.33444 -4.19574 -0.02525 -0.05869 -4.89324 0.0426 0 0 -0.20157 0 0 -0.0498 0.09129 1.67834 0 -0.03258 0 -1.5107 -0.1682 0.39591 -3.11228
ARG_75 -5.8072 0.33801 7.08255 -0.62177 0.14762 0.33159 3.17285 -3.05098 -0 -0 -3.44215 0.39562 0 0 0 -1.17754 0 -0.00757 0.04346 2.58118 0 -0.06488 0 -1.2888 -0.29538 0.57953 -1.08387
LEU_76 -6.24658 0.6912 4.5605 -0.48049 0.2448 0.11592 1.81578 -2.54755 -0.01076 -0.07398 -1.13707 0.22724 0 0 0 0 0 0.11943 0.18898 0.2728 0 -0.30602 0 0.18072 -0.29712 0.63012 -2.05208
LYS_77 -5.42716 0.41284 5.21064 -0.49612 0.49387 0.3809 1.40725 -2.33111 -0 -0 -2.18363 -0.61347 0 0 0 0 0 -0.01886 0.14345 3.80379 0 -0.02485 0 -1.5107 -0.40646 0.51365 -0.64597
ASN_78 -2.45117 0.23714 3.27605 -0.19157 0.02662 0.32528 1.29704 -1.59644 -0 -0 -1.2583 -1.01485 0 0 0 0 0 -0.09986 0.02274 0 1.91542 -1.00607 0 -0.93687 -0.67098 0.30295 -1.82288
HIS_79 -4.17105 0.24905 4.5983 -0.50558 0.00995 0.2971 1.77421 -2.07071 -0 -0 -1.33686 -0.85065 0 0 0 0 0 -0.01822 0.05868 0 2.58742 0.01921 0 -0.45461 -0.41385 0.17231 -0.05529
ALA_80 -1.91639 0.28057 2.26499 -0.02547 0.00027 0 0.94396 -1.1839 -0.00662 -0.10747 -1.20697 -0.24288 0 0 0 0 0 -0.06109 0 0 0 -0.06696 0 1.8394 -0.41901 0.22957 0.322
ASN_81 -2.92756 0.05027 3.06937 -0.3416 0.06358 0.6699 0.79603 -1.35156 -0.00662 -0.10747 -0.16306 -0.77892 0 0 0 0 0 0.00055 0.01419 0 1.81759 -0.53429 0 -0.93687 -0.46712 0.24193 -0.89167
GLY_82 -1.83172 0.27788 2.96995 -0.00027 0 0 1.76315 -1.36853 -3e-05 -5e-05 -2.42977 -0.17679 0 0 0 0 0 -0.10925 0 0 0 -1.18215 0 0.83697 0.12584 0.18922 -0.93553
ASP_83 -2.09091 0.24007 1.56246 -0.12803 0.02965 0.39277 0.03679 -0.82714 -0 -0 0.03282 -0.38863 0 0 0 0 0 0.01186 0.00587 0 3.51979 -0.62805 0 -2.3716 0.0764 0.27361 -0.25226
GLU_84 -3.83931 0.43569 4.82653 -0.33122 0.04889 0.60158 1.93668 -2.04423 -0.04869 -0.17406 -2.60154 -0.81519 0 0 -0.20157 0 0 0.01692 0.00516 0 3.09109 -0.02761 0 -2.7348 -0.05791 0.36553 -1.54808
ASP_85 -5.42139 0.39885 7.02662 -0.10256 0.00625 0.30307 3.78982 -2.94792 -0.02346 -0.11543 -6.21873 -1.3277 0 0 -1.52668 -1.20435 0 0.00378 0.01189 0 2.40215 -0.20161 0 -2.3716 0.0977 0.30516 -7.11614
ASN_86 -4.52634 0.42302 2.48374 -0.2035 0.04709 0.34286 1.31835 -1.49883 -0.00157 -0.03079 -2.13268 -0.71926 0 0 -0.87632 0 0 -0.05944 0.02392 0 3.72964 -0.61636 0 -0.93687 -0.25133 0.23843 -3.24625
GLN_87 -5.94274 0.76117 5.24902 -0.48512 0.20375 0.42546 1.18852 -2.39958 -0.04657 -0.32875 -0.87093 -0.75725 0 0 0 -0.49834 0 0.07517 0.03087 0 3.82551 -0.11578 0 -0.18838 -0.44234 0.76988 0.45356
PRO_88 -2.10582 0.51711 1.98156 -0.19641 0.00424 0.14182 1.00174 -0.79713 -0.01158 -0.12193 -1.18555 0.01479 0 0 0 0 0 0.08577 0.00067 0.35086 0 -0.82114 0 -2.4119 -0.24721 0.89561 -2.9045
ARG_89 -1.85491 0.14207 1.80207 -0.41931 0.0459 0.20749 0.26745 -0.816 -0.00094 -0.0152 -0.08648 0.05808 0 0 0 0 0 -0.02848 0.00293 1.52403 0 -0.04216 0 -1.2888 4.87567 0.49804 4.87147
ASP_90 -3.43388 0.31993 3.67367 -0.0987 0.00835 0.27649 1.3296 -1.74776 -0.01251 -0.1121 -1.20863 -0.0648 0 0 0 0 0 0.0124 0.04443 0 2.04072 0.13537 0 -2.3716 4.96072 0.37881 4.13054
TYR_91 -5.22974 0.42942 2.91187 -0.59904 0.03878 0.32288 0.70221 -1.88722 -0.00094 -0.0152 -0.70986 -0.23073 0 0 0 0 0 0.06499 0.0034 0 1.89219 -0.1807 0.04206 1.2797 -0.14632 0.24186 -1.07037
SER_92 -2.18566 0.09245 3.47068 -0.03426 3e-05 0.02164 1.7522 -1.40276 -0.02249 -0.09473 -3.12437 0.03036 0 0 -0.65036 -0.70601 0 -0.0326 0.00213 0.45552 0 -0.07984 1.78624 -0.77834 -0.3603 0.32182 -1.53865
ASP_93 -2.41798 0.23517 4.27609 -0.25105 0.11314 0.8604 2.43769 -1.79219 -0 -0 -3.3388 -0.996 0 0 -0.69649 -0.63385 0 -0.04408 0.00217 0 1.88951 -0.86064 0 -2.3716 -0.37355 0.50612 -3.45593
GLY_94 -1.61661 0.15556 2.39891 -4e-05 0 0 1.28002 -1.14346 -0 -0 -0.21531 -0.42209 0 0 0 0 0 -0.20977 0 0 0 0.26249 0 0.83697 0.20386 0.51476 2.0453
SER_95 -1.75724 0.23333 3.20228 -0.03986 0.00059 0.05653 1.51884 -1.35368 -0 -0 -2.82707 -0.3315 0 0 -0.69649 -0.63385 0 -0.04044 0.05255 0.27897 0 -0.29571 1.78718 -0.77834 -0.08513 0.32203 -1.38702
SER_96 -2.23495 0.1609 3.56995 -0.03586 0.00665 0.04982 1.72066 -1.5404 -0.03582 -0.22795 -1.77965 -0.42018 0 0 -0.73685 0 0 0.02325 0.00266 1.04028 0 -0.0471 1.86903 -0.77834 -0.66103 0.40376 0.34882
GLY_97 -1.44783 0.05923 1.73838 -0.00037 0 0 0.75292 -0.84517 -0.00226 -0.014 -0.34416 -0.16545 0 0 -0.73685 0 0 -0.09705 0 0 0 -0.65046 0 0.83697 -0.31409 0.41797 -0.81222
LEU_98 -3.94638 0.32346 1.35308 -0.48251 0.14518 0.11612 0.58704 -1.13275 -0 -0 -0.19868 0.15856 0 0 -1.04212 0 0 -0.05329 0.03544 0.26648 0 -0.28977 0 0.18072 -0.03313 0.27371 -3.73882
LEU_99 -1.76667 0.12719 1.46433 -0.46771 0.20965 0.09242 0.03741 -0.71758 -0 -0 0.07216 0.08241 0 0 0 0 0 0.00423 0.03781 0.62761 0 -0.24684 0 0.18072 -0.12928 0.19409 -0.19805
LYS_100 -1.20429 0.10372 1.33013 -0.30483 0.04893 0.15972 0.0587 -0.51142 -0.02013 -0.08165 -0.54129 -0.26781 0 0 0 0 0 0.00083 0.05086 2.1338 0 0.0095 0 -1.5107 -0.19157 0.14058 -0.59691
SER:CtermProteinFull_101 -0.34934 0.02769 0.44443 -0.03648 0 0.09298 0.01186 -0.17652 -0 -0 -0.30639 0.8398 0 0 0 0 0 0 0.00045 0.08539 0 0 0.6 -0.77834 -0.07433 0.23415 0.61534
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 28827 DOMAINID 28214 MODEL 3 T1048
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 59.339
ATOM      1  N   SER A   1       5.064  33.982  -8.287  1.00  5.190          N  
ATOM      2  CA  SER A   1       5.804  33.274  -7.255  1.00  4.770          C  
ATOM      3  C   SER A   1       5.043  32.098  -6.633  1.00  4.520          C  
ATOM      4  O   SER A   1       5.067  30.972  -7.147  1.00  4.300          O  
ATOM      5  CB  SER A   1       6.188  34.252  -6.173  1.00  6.850          C  
ATOM      6  OG  SER A   1       5.043  34.765  -5.559  1.00  6.850          O  
ATOM      7 1H   SER A   1       5.393  34.937  -8.318  1.00  6.230          H  
ATOM      8 2H   SER A   1       5.222  33.548  -9.183  1.00  6.230          H  
ATOM      9 3H   SER A   1       4.081  33.983  -8.062  1.00  6.230          H  
ATOM     10  HA  SER A   1       6.717  32.882  -7.707  1.00  5.720          H  
ATOM     11 1HB  SER A   1       6.808  33.749  -5.428  1.00  8.220          H  
ATOM     12 2HB  SER A   1       6.776  35.064  -6.598  1.00  8.220          H  
ATOM     13  HG  SER A   1       5.361  35.365  -4.859  1.00  8.220          H  
ATOM     14  N   HIS A   2       4.334  32.377  -5.551  1.00  4.790          N  
ATOM     15  CA  HIS A   2       3.629  31.379  -4.759  1.00  4.810          C  
ATOM     16  C   HIS A   2       2.507  30.601  -5.458  1.00  4.230          C  
ATOM     17  O   HIS A   2       2.401  29.381  -5.276  1.00  4.050          O  
ATOM     18  CB  HIS A   2       3.072  32.108  -3.544  1.00  6.730          C  
ATOM     19  CG  HIS A   2       4.089  32.479  -2.569  1.00  6.730          C  
ATOM     20  ND1 HIS A   2       4.877  33.597  -2.718  1.00  6.730          N  
ATOM     21  CD2 HIS A   2       4.468  31.899  -1.410  1.00  6.730          C  
ATOM     22  CE1 HIS A   2       5.704  33.687  -1.691  1.00  6.730          C  
ATOM     23  NE2 HIS A   2       5.475  32.668  -0.882  1.00  6.730          N  
ATOM     24  H   HIS A   2       4.348  33.331  -5.191  1.00  5.750          H  
ATOM     25  HA  HIS A   2       4.354  30.646  -4.405  1.00  5.770          H  
ATOM     26 1HB  HIS A   2       2.638  33.032  -3.883  1.00  8.070          H  
ATOM     27 2HB  HIS A   2       2.312  31.556  -3.070  1.00  8.070          H  
ATOM     28  HD2 HIS A   2       4.053  30.990  -0.977  1.00  8.070          H  
ATOM     29  HE1 HIS A   2       6.447  34.469  -1.537  1.00  8.070          H  
ATOM     30  HE2 HIS A   2       5.960  32.482  -0.014  1.00  8.070          H  
ATOM     31  N   MET A   3       1.693  31.264  -6.288  1.00  4.150          N  
ATOM     32  CA  MET A   3       0.608  30.543  -6.954  1.00  3.900          C  
ATOM     33  C   MET A   3       1.186  29.491  -7.891  1.00  3.020          C  
ATOM     34  O   MET A   3       0.726  28.345  -7.909  1.00  3.180          O  
ATOM     35  CB  MET A   3      -0.300  31.481  -7.741  1.00  5.560          C  
ATOM     36  CG  MET A   3      -1.479  30.762  -8.420  1.00  5.560          C  
ATOM     37  SD  MET A   3      -2.508  31.839  -9.428  1.00  5.560          S  
ATOM     38  CE  MET A   3      -1.484  32.046 -10.879  1.00  5.560          C  
ATOM     39  H   MET A   3       1.824  32.254  -6.433  1.00  4.980          H  
ATOM     40  HA  MET A   3       0.016  30.029  -6.196  1.00  4.680          H  
ATOM     41 1HB  MET A   3      -0.698  32.248  -7.089  1.00  6.670          H  
ATOM     42 2HB  MET A   3       0.285  31.978  -8.505  1.00  6.670          H  
ATOM     43 1HG  MET A   3      -1.102  29.970  -9.058  1.00  6.670          H  
ATOM     44 2HG  MET A   3      -2.105  30.302  -7.666  1.00  6.670          H  
ATOM     45 1HE  MET A   3      -1.999  32.685 -11.597  1.00  6.670          H  
ATOM     46 2HE  MET A   3      -0.537  32.505 -10.608  1.00  6.670          H  
ATOM     47 3HE  MET A   3      -1.296  31.073 -11.333  1.00  6.670          H  
ATOM     48  N   LYS A   4       2.183  29.908  -8.684  1.00  2.360          N  
ATOM     49  CA  LYS A   4       2.857  29.042  -9.642  1.00  1.830          C  
ATOM     50  C   LYS A   4       3.546  27.899  -8.925  1.00  1.740          C  
ATOM     51  O   LYS A   4       3.622  26.789  -9.458  1.00  1.610          O  
ATOM     52  CB  LYS A   4       3.808  29.833 -10.526  1.00  2.770          C  
ATOM     53  CG  LYS A   4       3.074  30.729 -11.533  1.00  2.770          C  
ATOM     54  CD  LYS A   4       4.044  31.514 -12.410  1.00  2.770          C  
ATOM     55  CE  LYS A   4       3.301  32.398 -13.412  1.00  2.770          C  
ATOM     56  NZ  LYS A   4       4.240  33.196 -14.255  1.00  2.770          N  
ATOM     57  H   LYS A   4       2.480  30.866  -8.596  1.00  2.830          H  
ATOM     58  HA  LYS A   4       2.108  28.608 -10.292  1.00  2.200          H  
ATOM     59 1HB  LYS A   4       4.449  30.459  -9.900  1.00  3.330          H  
ATOM     60 2HB  LYS A   4       4.452  29.148 -11.077  1.00  3.330          H  
ATOM     61 1HG  LYS A   4       2.445  30.104 -12.169  1.00  3.330          H  
ATOM     62 2HG  LYS A   4       2.430  31.423 -10.995  1.00  3.330          H  
ATOM     63 1HD  LYS A   4       4.675  32.142 -11.781  1.00  3.330          H  
ATOM     64 2HD  LYS A   4       4.683  30.820 -12.957  1.00  3.330          H  
ATOM     65 1HE  LYS A   4       2.695  31.767 -14.060  1.00  3.330          H  
ATOM     66 2HE  LYS A   4       2.647  33.080 -12.870  1.00  3.330          H  
ATOM     67 1HZ  LYS A   4       3.711  33.764 -14.902  1.00  3.330          H  
ATOM     68 2HZ  LYS A   4       4.801  33.796 -13.666  1.00  3.330          H  
ATOM     69 3HZ  LYS A   4       4.844  32.573 -14.772  1.00  3.330          H  
ATOM     70  N   GLY A   5       4.053  28.174  -7.721  1.00  1.850          N  
ATOM     71  CA  GLY A   5       4.678  27.168  -6.886  1.00  1.840          C  
ATOM     72  C   GLY A   5       3.688  26.030  -6.662  1.00  1.730          C  
ATOM     73  O   GLY A   5       4.001  24.869  -6.951  1.00  1.670          O  
ATOM     74  H   GLY A   5       4.044  29.143  -7.394  1.00  2.220          H  
ATOM     75 1HA  GLY A   5       5.584  26.797  -7.362  1.00  2.210          H  
ATOM     76 2HA  GLY A   5       4.954  27.616  -5.931  1.00  2.210          H  
ATOM     77  N   ASN A   6       2.484  26.357  -6.162  1.00  1.740          N  
ATOM     78  CA  ASN A   6       1.486  25.305  -5.943  1.00  1.670          C  
ATOM     79  C   ASN A   6       1.078  24.609  -7.235  1.00  1.530          C  
ATOM     80  O   ASN A   6       0.816  23.407  -7.217  1.00  1.420          O  
ATOM     81  CB  ASN A   6       0.237  25.800  -5.271  1.00  2.370          C  
ATOM     82  CG  ASN A   6       0.359  26.046  -3.839  1.00  2.370          C  
ATOM     83  OD1 ASN A   6       1.277  25.641  -3.121  1.00  2.370          O  
ATOM     84  ND2 ASN A   6      -0.625  26.706  -3.389  1.00  2.370          N  
ATOM     85  H   ASN A   6       2.306  27.341  -5.918  1.00  2.090          H  
ATOM     86  HA  ASN A   6       1.931  24.550  -5.296  1.00  2.000          H  
ATOM     87 1HB  ASN A   6      -0.068  26.733  -5.751  1.00  2.840          H  
ATOM     88 2HB  ASN A   6      -0.566  25.080  -5.429  1.00  2.840          H  
ATOM     89 1HD2 ASN A   6      -0.708  26.941  -2.420  1.00  2.840          H  
ATOM     90 2HD2 ASN A   6      -1.331  26.989  -4.036  1.00  2.840          H  
ATOM     91  N   ILE A   7       1.037  25.341  -8.352  1.00  1.560          N  
ATOM     92  CA  ILE A   7       0.670  24.723  -9.622  1.00  1.490          C  
ATOM     93  C   ILE A   7       1.705  23.673 -10.000  1.00  1.410          C  
ATOM     94  O   ILE A   7       1.344  22.559 -10.395  1.00  1.350          O  
ATOM     95  CB  ILE A   7       0.518  25.762 -10.750  1.00  2.110          C  
ATOM     96  CG1 ILE A   7      -0.727  26.652 -10.442  1.00  2.110          C  
ATOM     97  CG2 ILE A   7       0.386  25.040 -12.125  1.00  2.110          C  
ATOM     98  CD1 ILE A   7      -0.850  27.923 -11.273  1.00  2.110          C  
ATOM     99  H   ILE A   7       1.209  26.351  -8.282  1.00  1.870          H  
ATOM    100  HA  ILE A   7      -0.289  24.224  -9.497  1.00  1.790          H  
ATOM    101  HB  ILE A   7       1.388  26.405 -10.769  1.00  2.540          H  
ATOM    102 1HG1 ILE A   7      -1.620  26.050 -10.601  1.00  2.540          H  
ATOM    103 2HG1 ILE A   7      -0.693  26.937  -9.395  1.00  2.540          H  
ATOM    104 1HG2 ILE A   7       0.281  25.770 -12.918  1.00  2.540          H  
ATOM    105 2HG2 ILE A   7       1.270  24.436 -12.329  1.00  2.540          H  
ATOM    106 3HG2 ILE A   7      -0.494  24.391 -12.110  1.00  2.540          H  
ATOM    107 1HD1 ILE A   7      -1.750  28.457 -10.969  1.00  2.540          H  
ATOM    108 2HD1 ILE A   7       0.010  28.557 -11.108  1.00  2.540          H  
ATOM    109 3HD1 ILE A   7      -0.921  27.681 -12.325  1.00  2.540          H  
ATOM    110  N   GLN A   8       2.990  24.011  -9.899  1.00  1.440          N  
ATOM    111  CA  GLN A   8       4.007  23.035 -10.247  1.00  1.450          C  
ATOM    112  C   GLN A   8       3.930  21.839  -9.307  1.00  1.410          C  
ATOM    113  O   GLN A   8       4.184  20.703  -9.725  1.00  1.380          O  
ATOM    114  CB  GLN A   8       5.404  23.644 -10.239  1.00  2.030          C  
ATOM    115  CG  GLN A   8       6.490  22.698 -10.779  1.00  2.030          C  
ATOM    116  CD  GLN A   8       6.254  22.342 -12.250  1.00  2.030          C  
ATOM    117  OE1 GLN A   8       6.027  23.227 -13.079  1.00  2.030          O  
ATOM    118  NE2 GLN A   8       6.309  21.055 -12.571  1.00  2.030          N  
ATOM    119  H   GLN A   8       3.244  24.963  -9.608  1.00  1.730          H  
ATOM    120  HA  GLN A   8       3.803  22.681 -11.249  1.00  1.740          H  
ATOM    121 1HB  GLN A   8       5.403  24.554 -10.838  1.00  2.430          H  
ATOM    122 2HB  GLN A   8       5.665  23.928  -9.216  1.00  2.430          H  
ATOM    123 1HG  GLN A   8       7.454  23.196 -10.700  1.00  2.430          H  
ATOM    124 2HG  GLN A   8       6.500  21.776 -10.198  1.00  2.430          H  
ATOM    125 1HE2 GLN A   8       6.165  20.765 -13.520  1.00  2.430          H  
ATOM    126 2HE2 GLN A   8       6.493  20.371 -11.863  1.00  2.430          H  
ATOM    127  N   GLN A   9       3.599  22.080  -8.036  1.00  1.440          N  
ATOM    128  CA  GLN A   9       3.436  20.988  -7.090  1.00  1.450          C  
ATOM    129  C   GLN A   9       2.252  20.102  -7.489  1.00  1.350          C  
ATOM    130  O   GLN A   9       2.354  18.880  -7.433  1.00  1.330          O  
ATOM    131  CB  GLN A   9       3.268  21.509  -5.680  1.00  2.030          C  
ATOM    132  CG  GLN A   9       4.521  22.108  -5.096  1.00  2.030          C  
ATOM    133  CD  GLN A   9       4.265  22.699  -3.755  1.00  2.030          C  
ATOM    134  OE1 GLN A   9       3.108  22.828  -3.367  1.00  2.030          O  
ATOM    135  NE2 GLN A   9       5.318  23.055  -3.034  1.00  2.030          N  
ATOM    136  H   GLN A   9       3.482  23.054  -7.726  1.00  1.730          H  
ATOM    137  HA  GLN A   9       4.341  20.379  -7.113  1.00  1.740          H  
ATOM    138 1HB  GLN A   9       2.500  22.270  -5.675  1.00  2.430          H  
ATOM    139 2HB  GLN A   9       2.935  20.722  -5.052  1.00  2.430          H  
ATOM    140 1HG  GLN A   9       5.264  21.316  -4.987  1.00  2.430          H  
ATOM    141 2HG  GLN A   9       4.898  22.881  -5.757  1.00  2.430          H  
ATOM    142 1HE2 GLN A   9       5.188  23.455  -2.123  1.00  2.430          H  
ATOM    143 2HE2 GLN A   9       6.243  22.927  -3.396  1.00  2.430          H  
ATOM    144  N   GLN A  10       1.146  20.699  -7.955  1.00  1.330          N  
ATOM    145  CA  GLN A  10       0.013  19.897  -8.412  1.00  1.300          C  
ATOM    146  C   GLN A  10       0.456  18.999  -9.576  1.00  1.220          C  
ATOM    147  O   GLN A  10       0.021  17.851  -9.710  1.00  1.200          O  
ATOM    148  CB  GLN A  10      -1.181  20.752  -8.810  1.00  1.830          C  
ATOM    149  CG  GLN A  10      -2.397  19.912  -9.155  1.00  1.830          C  
ATOM    150  CD  GLN A  10      -3.625  20.726  -9.444  1.00  1.830          C  
ATOM    151  OE1 GLN A  10      -3.555  21.768 -10.104  1.00  1.830          O  
ATOM    152  NE2 GLN A  10      -4.765  20.249  -8.950  1.00  1.830          N  
ATOM    153  H   GLN A  10       1.071  21.720  -7.913  1.00  1.600          H  
ATOM    154  HA  GLN A  10      -0.307  19.275  -7.593  1.00  1.560          H  
ATOM    155 1HB  GLN A  10      -1.437  21.422  -7.986  1.00  2.200          H  
ATOM    156 2HB  GLN A  10      -0.919  21.371  -9.669  1.00  2.200          H  
ATOM    157 1HG  GLN A  10      -2.166  19.327 -10.039  1.00  2.200          H  
ATOM    158 2HG  GLN A  10      -2.619  19.245  -8.316  1.00  2.200          H  
ATOM    159 1HE2 GLN A  10      -5.668  20.745  -9.104  1.00  2.200          H  
ATOM    160 2HE2 GLN A  10      -4.769  19.379  -8.402  1.00  2.200          H  
ATOM    161  N   ILE A  11       1.317  19.522 -10.447  1.00  1.240          N  
ATOM    162  CA  ILE A  11       1.830  18.708 -11.542  1.00  1.260          C  
ATOM    163  C   ILE A  11       2.629  17.539 -10.939  1.00  1.260          C  
ATOM    164  O   ILE A  11       2.458  16.379 -11.346  1.00  1.240          O  
ATOM    165  CB  ILE A  11       2.699  19.546 -12.513  1.00  1.760          C  
ATOM    166  CG1 ILE A  11       1.789  20.575 -13.252  1.00  1.760          C  
ATOM    167  CG2 ILE A  11       3.441  18.627 -13.500  1.00  1.760          C  
ATOM    168  CD1 ILE A  11       2.533  21.675 -14.018  1.00  1.760          C  
ATOM    169  H   ILE A  11       1.574  20.512 -10.341  1.00  1.490          H  
ATOM    170  HA  ILE A  11       0.989  18.299 -12.097  1.00  1.510          H  
ATOM    171  HB  ILE A  11       3.425  20.109 -11.949  1.00  2.110          H  
ATOM    172 1HG1 ILE A  11       1.155  20.036 -13.950  1.00  2.110          H  
ATOM    173 2HG1 ILE A  11       1.151  21.060 -12.512  1.00  2.110          H  
ATOM    174 1HG2 ILE A  11       4.055  19.218 -14.168  1.00  2.110          H  
ATOM    175 2HG2 ILE A  11       4.086  17.936 -12.962  1.00  2.110          H  
ATOM    176 3HG2 ILE A  11       2.715  18.060 -14.082  1.00  2.110          H  
ATOM    177 1HD1 ILE A  11       1.805  22.338 -14.482  1.00  2.110          H  
ATOM    178 2HD1 ILE A  11       3.150  22.246 -13.339  1.00  2.110          H  
ATOM    179 3HD1 ILE A  11       3.159  21.244 -14.787  1.00  2.110          H  
ATOM    180  N   GLN A  12       3.497  17.848  -9.960  1.00  1.320          N  
ATOM    181  CA  GLN A  12       4.297  16.845  -9.270  1.00  1.380          C  
ATOM    182  C   GLN A  12       3.450  15.764  -8.615  1.00  1.290          C  
ATOM    183  O   GLN A  12       3.795  14.584  -8.728  1.00  1.300          O  
ATOM    184  CB  GLN A  12       5.163  17.479  -8.175  1.00  1.910          C  
ATOM    185  CG  GLN A  12       6.050  16.499  -7.415  1.00  1.910          C  
ATOM    186  CD  GLN A  12       6.804  17.169  -6.292  1.00  1.910          C  
ATOM    187  OE1 GLN A  12       6.479  18.285  -5.867  1.00  1.910          O  
ATOM    188  NE2 GLN A  12       7.824  16.489  -5.792  1.00  1.910          N  
ATOM    189  H   GLN A  12       3.619  18.835  -9.713  1.00  1.580          H  
ATOM    190  HA  GLN A  12       4.945  16.366 -10.002  1.00  1.660          H  
ATOM    191 1HB  GLN A  12       5.784  18.263  -8.608  1.00  2.290          H  
ATOM    192 2HB  GLN A  12       4.535  17.940  -7.438  1.00  2.290          H  
ATOM    193 1HG  GLN A  12       5.439  15.710  -6.975  1.00  2.290          H  
ATOM    194 2HG  GLN A  12       6.772  16.066  -8.106  1.00  2.290          H  
ATOM    195 1HE2 GLN A  12       8.367  16.876  -5.044  1.00  2.290          H  
ATOM    196 2HE2 GLN A  12       8.055  15.585  -6.160  1.00  2.290          H  
ATOM    197  N   LEU A  13       2.362  16.133  -7.921  1.00  1.250          N  
ATOM    198  CA  LEU A  13       1.589  15.090  -7.269  1.00  1.250          C  
ATOM    199  C   LEU A  13       0.844  14.255  -8.282  1.00  1.100          C  
ATOM    200  O   LEU A  13       0.782  13.042  -8.129  1.00  1.090          O  
ATOM    201  CB  LEU A  13       0.622  15.674  -6.206  1.00  1.750          C  
ATOM    202  CG  LEU A  13      -0.596  16.507  -6.675  1.00  1.750          C  
ATOM    203  CD1 LEU A  13      -1.836  15.642  -7.003  1.00  1.750          C  
ATOM    204  CD2 LEU A  13      -0.935  17.539  -5.563  1.00  1.750          C  
ATOM    205  H   LEU A  13       2.141  17.124  -7.823  1.00  1.500          H  
ATOM    206  HA  LEU A  13       2.284  14.443  -6.741  1.00  1.500          H  
ATOM    207 1HB  LEU A  13       0.238  14.852  -5.611  1.00  2.100          H  
ATOM    208 2HB  LEU A  13       1.201  16.322  -5.567  1.00  2.100          H  
ATOM    209  HG  LEU A  13      -0.330  17.008  -7.558  1.00  2.100          H  
ATOM    210 1HD1 LEU A  13      -2.620  16.299  -7.339  1.00  2.100          H  
ATOM    211 2HD1 LEU A  13      -1.664  14.923  -7.767  1.00  2.100          H  
ATOM    212 3HD1 LEU A  13      -2.150  15.135  -6.137  1.00  2.100          H  
ATOM    213 1HD2 LEU A  13      -1.769  18.169  -5.883  1.00  2.100          H  
ATOM    214 2HD2 LEU A  13      -1.214  17.022  -4.646  1.00  2.100          H  
ATOM    215 3HD2 LEU A  13      -0.067  18.174  -5.372  1.00  2.100          H  
ATOM    216  N   LYS A  14       0.383  14.828  -9.399  1.00  1.040          N  
ATOM    217  CA  LYS A  14      -0.308  13.963 -10.343  1.00  1.020          C  
ATOM    218  C   LYS A  14       0.642  12.882 -10.845  1.00  1.010          C  
ATOM    219  O   LYS A  14       0.254  11.707 -10.952  1.00  1.000          O  
ATOM    220  CB  LYS A  14      -0.933  14.775 -11.475  1.00  1.440          C  
ATOM    221  CG  LYS A  14      -2.164  15.583 -11.022  1.00  1.440          C  
ATOM    222  CD  LYS A  14      -2.767  16.414 -12.150  1.00  1.440          C  
ATOM    223  CE  LYS A  14      -4.016  17.161 -11.676  1.00  1.440          C  
ATOM    224  NZ  LYS A  14      -4.598  18.024 -12.750  1.00  1.440          N  
ATOM    225  H   LYS A  14       0.423  15.846  -9.534  1.00  1.250          H  
ATOM    226  HA  LYS A  14      -1.119  13.463  -9.817  1.00  1.220          H  
ATOM    227 1HB  LYS A  14      -0.191  15.482 -11.859  1.00  1.720          H  
ATOM    228 2HB  LYS A  14      -1.222  14.116 -12.290  1.00  1.720          H  
ATOM    229 1HG  LYS A  14      -2.919  14.896 -10.641  1.00  1.720          H  
ATOM    230 2HG  LYS A  14      -1.875  16.248 -10.210  1.00  1.720          H  
ATOM    231 1HD  LYS A  14      -2.027  17.142 -12.490  1.00  1.720          H  
ATOM    232 2HD  LYS A  14      -3.030  15.767 -12.985  1.00  1.720          H  
ATOM    233 1HE  LYS A  14      -4.765  16.436 -11.363  1.00  1.720          H  
ATOM    234 2HE  LYS A  14      -3.758  17.781 -10.826  1.00  1.720          H  
ATOM    235 1HZ  LYS A  14      -5.418  18.497 -12.389  1.00  1.720          H  
ATOM    236 2HZ  LYS A  14      -3.914  18.711 -13.040  1.00  1.720          H  
ATOM    237 3HZ  LYS A  14      -4.858  17.454 -13.542  1.00  1.720          H  
ATOM    238  N   SER A  15       1.900  13.265 -11.095  1.00  1.070          N  
ATOM    239  CA  SER A  15       2.915  12.320 -11.528  1.00  1.180          C  
ATOM    240  C   SER A  15       3.159  11.253 -10.457  1.00  1.140          C  
ATOM    241  O   SER A  15       3.189  10.055 -10.767  1.00  1.170          O  
ATOM    242  CB  SER A  15       4.206  13.042 -11.846  1.00  1.610          C  
ATOM    243  OG  SER A  15       5.189  12.144 -12.281  1.00  1.610          O  
ATOM    244  H   SER A  15       2.140  14.262 -11.022  1.00  1.280          H  
ATOM    245  HA  SER A  15       2.560  11.825 -12.431  1.00  1.420          H  
ATOM    246 1HB  SER A  15       4.022  13.795 -12.612  1.00  1.930          H  
ATOM    247 2HB  SER A  15       4.555  13.562 -10.956  1.00  1.930          H  
ATOM    248  HG  SER A  15       5.976  12.670 -12.426  1.00  1.930          H  
ATOM    249  N   GLU A  16       3.309  11.674  -9.188  1.00  1.150          N  
ATOM    250  CA  GLU A  16       3.562  10.733  -8.097  1.00  1.210          C  
ATOM    251  C   GLU A  16       2.401   9.772  -7.872  1.00  1.080          C  
ATOM    252  O   GLU A  16       2.617   8.594  -7.567  1.00  1.110          O  
ATOM    253  CB  GLU A  16       3.853  11.471  -6.782  1.00  1.670          C  
ATOM    254  CG  GLU A  16       5.186  12.211  -6.746  1.00  1.670          C  
ATOM    255  CD  GLU A  16       6.374  11.298  -6.814  1.00  1.670          C  
ATOM    256  OE1 GLU A  16       6.503  10.439  -5.978  1.00  1.670          O  
ATOM    257  OE2 GLU A  16       7.130  11.439  -7.741  1.00  1.670          O  
ATOM    258  H   GLU A  16       3.300  12.680  -8.991  1.00  1.380          H  
ATOM    259  HA  GLU A  16       4.444  10.147  -8.358  1.00  1.450          H  
ATOM    260 1HB  GLU A  16       3.065  12.197  -6.600  1.00  2.000          H  
ATOM    261 2HB  GLU A  16       3.839  10.763  -5.956  1.00  2.000          H  
ATOM    262 1HG  GLU A  16       5.233  12.890  -7.590  1.00  2.000          H  
ATOM    263 2HG  GLU A  16       5.236  12.805  -5.838  1.00  2.000          H  
ATOM    264  N   LEU A  17       1.164  10.246  -8.030  1.00  1.010          N  
ATOM    265  CA  LEU A  17       0.043   9.352  -7.821  1.00  1.020          C  
ATOM    266  C   LEU A  17       0.033   8.306  -8.926  1.00  0.950          C  
ATOM    267  O   LEU A  17      -0.178   7.119  -8.660  1.00  0.990          O  
ATOM    268  CB  LEU A  17      -1.293  10.108  -7.856  1.00  1.420          C  
ATOM    269  CG  LEU A  17      -1.565  11.169  -6.742  1.00  1.420          C  
ATOM    270  CD1 LEU A  17      -2.938  11.797  -7.030  1.00  1.420          C  
ATOM    271  CD2 LEU A  17      -1.437  10.574  -5.364  1.00  1.420          C  
ATOM    272  H   LEU A  17       1.026  11.238  -8.233  1.00  1.210          H  
ATOM    273  HA  LEU A  17       0.165   8.835  -6.873  1.00  1.220          H  
ATOM    274 1HB  LEU A  17      -1.339  10.638  -8.811  1.00  1.710          H  
ATOM    275 2HB  LEU A  17      -2.098   9.385  -7.837  1.00  1.710          H  
ATOM    276  HG  LEU A  17      -0.839  11.953  -6.816  1.00  1.710          H  
ATOM    277 1HD1 LEU A  17      -3.163  12.563  -6.320  1.00  1.710          H  
ATOM    278 2HD1 LEU A  17      -2.934  12.233  -8.028  1.00  1.710          H  
ATOM    279 3HD1 LEU A  17      -3.702  11.032  -6.977  1.00  1.710          H  
ATOM    280 1HD2 LEU A  17      -1.600  11.332  -4.631  1.00  1.710          H  
ATOM    281 2HD2 LEU A  17      -2.146   9.792  -5.228  1.00  1.710          H  
ATOM    282 3HD2 LEU A  17      -0.438  10.187  -5.235  1.00  1.710          H  
ATOM    283  N   ALA A  18       0.301   8.737 -10.171  1.00  0.950          N  
ATOM    284  CA  ALA A  18       0.341   7.820 -11.304  1.00  1.040          C  
ATOM    285  C   ALA A  18       1.438   6.778 -11.121  1.00  1.040          C  
ATOM    286  O   ALA A  18       1.243   5.597 -11.437  1.00  1.090          O  
ATOM    287  CB  ALA A  18       0.574   8.595 -12.587  1.00  1.420          C  
ATOM    288  H   ALA A  18       0.428   9.742 -10.336  1.00  1.140          H  
ATOM    289  HA  ALA A  18      -0.618   7.305 -11.361  1.00  1.250          H  
ATOM    290 1HB  ALA A  18       0.581   7.909 -13.431  1.00  1.700          H  
ATOM    291 2HB  ALA A  18      -0.223   9.326 -12.713  1.00  1.700          H  
ATOM    292 3HB  ALA A  18       1.531   9.112 -12.529  1.00  1.700          H  
ATOM    293  N   SER A  19       2.583   7.212 -10.586  1.00  1.070          N  
ATOM    294  CA  SER A  19       3.700   6.328 -10.310  1.00  1.190          C  
ATOM    295  C   SER A  19       3.276   5.284  -9.295  1.00  1.090          C  
ATOM    296  O   SER A  19       3.460   4.079  -9.495  1.00  1.160          O  
ATOM    297  CB  SER A  19       4.875   7.129  -9.793  1.00  1.620          C  
ATOM    298  OG  SER A  19       5.963   6.310  -9.484  1.00  1.620          O  
ATOM    299  H   SER A  19       2.697   8.215 -10.406  1.00  1.280          H  
ATOM    300  HA  SER A  19       3.988   5.827 -11.233  1.00  1.430          H  
ATOM    301 1HB  SER A  19       5.165   7.866 -10.541  1.00  1.940          H  
ATOM    302 2HB  SER A  19       4.574   7.677  -8.907  1.00  1.940          H  
ATOM    303  HG  SER A  19       6.669   6.913  -9.239  1.00  1.940          H  
ATOM    304  N   ALA A  20       2.633   5.727  -8.213  1.00  1.020          N  
ATOM    305  CA  ALA A  20       2.198   4.783  -7.209  1.00  1.060          C  
ATOM    306  C   ALA A  20       1.257   3.749  -7.808  1.00  0.960          C  
ATOM    307  O   ALA A  20       1.404   2.561  -7.511  1.00  1.050          O  
ATOM    308  CB  ALA A  20       1.509   5.518  -6.080  1.00  1.470          C  
ATOM    309  H   ALA A  20       2.500   6.733  -8.068  1.00  1.220          H  
ATOM    310  HA  ALA A  20       3.074   4.264  -6.822  1.00  1.270          H  
ATOM    311 1HB  ALA A  20       1.200   4.821  -5.323  1.00  1.760          H  
ATOM    312 2HB  ALA A  20       2.200   6.245  -5.651  1.00  1.760          H  
ATOM    313 3HB  ALA A  20       0.644   6.038  -6.474  1.00  1.760          H  
ATOM    314  N   GLU A  21       0.331   4.161  -8.701  1.00  0.920          N  
ATOM    315  CA  GLU A  21      -0.561   3.176  -9.315  1.00  1.000          C  
ATOM    316  C   GLU A  21       0.229   2.176 -10.157  1.00  1.020          C  
ATOM    317  O   GLU A  21       0.034   0.960 -10.072  1.00  1.100          O  
ATOM    318  CB  GLU A  21      -1.616   3.828 -10.207  1.00  1.370          C  
ATOM    319  CG  GLU A  21      -2.696   4.598  -9.482  1.00  1.370          C  
ATOM    320  CD  GLU A  21      -3.690   5.211 -10.444  1.00  1.370          C  
ATOM    321  OE1 GLU A  21      -3.418   5.227 -11.622  1.00  1.370          O  
ATOM    322  OE2 GLU A  21      -4.723   5.639 -10.002  1.00  1.370          O  
ATOM    323  H   GLU A  21       0.220   5.164  -8.893  1.00  1.100          H  
ATOM    324  HA  GLU A  21      -1.094   2.663  -8.532  1.00  1.200          H  
ATOM    325 1HB  GLU A  21      -1.124   4.519 -10.893  1.00  1.640          H  
ATOM    326 2HB  GLU A  21      -2.101   3.061 -10.810  1.00  1.640          H  
ATOM    327 1HG  GLU A  21      -3.221   3.928  -8.800  1.00  1.640          H  
ATOM    328 2HG  GLU A  21      -2.231   5.386  -8.890  1.00  1.640          H  
ATOM    329  N   ALA A  22       1.196   2.683 -10.925  1.00  1.110          N  
ATOM    330  CA  ALA A  22       2.008   1.838 -11.792  1.00  1.370          C  
ATOM    331  C   ALA A  22       2.773   0.777 -11.012  1.00  1.420          C  
ATOM    332  O   ALA A  22       2.960  -0.344 -11.489  1.00  1.690          O  
ATOM    333  CB  ALA A  22       2.987   2.695 -12.575  1.00  1.810          C  
ATOM    334  H   ALA A  22       1.311   3.704 -10.968  1.00  1.330          H  
ATOM    335  HA  ALA A  22       1.338   1.328 -12.485  1.00  1.640          H  
ATOM    336 1HB  ALA A  22       3.566   2.064 -13.244  1.00  2.180          H  
ATOM    337 2HB  ALA A  22       2.435   3.436 -13.152  1.00  2.180          H  
ATOM    338 3HB  ALA A  22       3.655   3.203 -11.882  1.00  2.180          H  
ATOM    339  N   LYS A  23       3.233   1.131  -9.817  1.00  1.320          N  
ATOM    340  CA  LYS A  23       3.983   0.191  -9.007  1.00  1.580          C  
ATOM    341  C   LYS A  23       3.075  -0.779  -8.261  1.00  1.420          C  
ATOM    342  O   LYS A  23       3.205  -1.999  -8.422  1.00  1.610          O  
ATOM    343  CB  LYS A  23       4.872   0.951  -8.031  1.00  2.110          C  
ATOM    344  CG  LYS A  23       6.031   1.685  -8.696  1.00  2.110          C  
ATOM    345  CD  LYS A  23       6.862   2.449  -7.681  1.00  2.110          C  
ATOM    346  CE  LYS A  23       8.000   3.215  -8.356  1.00  2.110          C  
ATOM    347  NZ  LYS A  23       8.793   4.013  -7.375  1.00  2.110          N  
ATOM    348  H   LYS A  23       3.083   2.096  -9.501  1.00  1.580          H  
ATOM    349  HA  LYS A  23       4.619  -0.395  -9.669  1.00  1.900          H  
ATOM    350 1HB  LYS A  23       4.267   1.692  -7.495  1.00  2.530          H  
ATOM    351 2HB  LYS A  23       5.274   0.265  -7.297  1.00  2.530          H  
ATOM    352 1HG  LYS A  23       6.662   0.963  -9.213  1.00  2.530          H  
ATOM    353 2HG  LYS A  23       5.630   2.386  -9.432  1.00  2.530          H  
ATOM    354 1HD  LYS A  23       6.220   3.157  -7.149  1.00  2.530          H  
ATOM    355 2HD  LYS A  23       7.282   1.751  -6.957  1.00  2.530          H  
ATOM    356 1HE  LYS A  23       8.662   2.508  -8.853  1.00  2.530          H  
ATOM    357 2HE  LYS A  23       7.579   3.892  -9.102  1.00  2.530          H  
ATOM    358 1HZ  LYS A  23       9.531   4.506  -7.860  1.00  2.530          H  
ATOM    359 2HZ  LYS A  23       8.186   4.682  -6.919  1.00  2.530          H  
ATOM    360 3HZ  LYS A  23       9.199   3.401  -6.683  1.00  2.530          H  
ATOM    361  N   MET A  24       2.062  -0.259  -7.552  1.00  1.290          N  
ATOM    362  CA  MET A  24       1.197  -1.101  -6.726  1.00  1.510          C  
ATOM    363  C   MET A  24       0.449  -2.154  -7.535  1.00  1.340          C  
ATOM    364  O   MET A  24       0.221  -3.277  -7.061  1.00  1.630          O  
ATOM    365  CB  MET A  24       0.201  -0.245  -5.971  1.00  2.030          C  
ATOM    366  CG  MET A  24      -0.863   0.376  -6.777  1.00  2.030          C  
ATOM    367  SD  MET A  24      -2.065   1.360  -5.813  1.00  2.030          S  
ATOM    368  CE  MET A  24      -1.207   2.804  -5.242  1.00  2.030          C  
ATOM    369  H   MET A  24       1.957   0.760  -7.521  1.00  1.550          H  
ATOM    370  HA  MET A  24       1.822  -1.621  -6.001  1.00  1.810          H  
ATOM    371 1HB  MET A  24      -0.278  -0.842  -5.303  1.00  2.430          H  
ATOM    372 2HB  MET A  24       0.725   0.538  -5.435  1.00  2.430          H  
ATOM    373 1HG  MET A  24      -0.413   0.961  -7.509  1.00  2.430          H  
ATOM    374 2HG  MET A  24      -1.421  -0.402  -7.269  1.00  2.430          H  
ATOM    375 1HE  MET A  24      -1.890   3.408  -4.648  1.00  2.430          H  
ATOM    376 2HE  MET A  24      -0.361   2.515  -4.628  1.00  2.430          H  
ATOM    377 3HE  MET A  24      -0.868   3.380  -6.088  1.00  2.430          H  
ATOM    378  N   GLU A  25       0.202  -1.858  -8.817  1.00  1.260          N  
ATOM    379  CA  GLU A  25      -0.466  -2.770  -9.727  1.00  1.530          C  
ATOM    380  C   GLU A  25       0.221  -4.129  -9.715  1.00  1.470          C  
ATOM    381  O   GLU A  25      -0.433  -5.147  -9.907  1.00  1.720          O  
ATOM    382  CB  GLU A  25      -0.460  -2.187 -11.144  1.00  2.030          C  
ATOM    383  CG  GLU A  25      -1.223  -2.979 -12.204  1.00  2.030          C  
ATOM    384  CD  GLU A  25      -1.197  -2.277 -13.533  1.00  2.030          C  
ATOM    385  OE1 GLU A  25      -0.383  -1.410 -13.687  1.00  2.030          O  
ATOM    386  OE2 GLU A  25      -2.003  -2.582 -14.377  1.00  2.030          O  
ATOM    387  H   GLU A  25       0.397  -0.912  -9.170  1.00  1.510          H  
ATOM    388  HA  GLU A  25      -1.495  -2.901  -9.398  1.00  1.840          H  
ATOM    389 1HB  GLU A  25      -0.894  -1.190 -11.116  1.00  2.440          H  
ATOM    390 2HB  GLU A  25       0.573  -2.077 -11.481  1.00  2.440          H  
ATOM    391 1HG  GLU A  25      -0.765  -3.962 -12.315  1.00  2.440          H  
ATOM    392 2HG  GLU A  25      -2.246  -3.123 -11.892  1.00  2.440          H  
ATOM    393  N   GLU A  26       1.550  -4.157  -9.580  1.00  1.480          N  
ATOM    394  CA  GLU A  26       2.271  -5.420  -9.540  1.00  1.830          C  
ATOM    395  C   GLU A  26       2.867  -5.711  -8.149  1.00  1.990          C  
ATOM    396  O   GLU A  26       3.102  -6.871  -7.808  1.00  2.570          O  
ATOM    397  CB  GLU A  26       3.379  -5.448 -10.598  1.00  2.420          C  
ATOM    398  CG  GLU A  26       2.882  -5.383 -12.048  1.00  2.420          C  
ATOM    399  CD  GLU A  26       4.006  -5.445 -13.065  1.00  2.420          C  
ATOM    400  OE1 GLU A  26       5.144  -5.467 -12.658  1.00  2.420          O  
ATOM    401  OE2 GLU A  26       3.722  -5.475 -14.240  1.00  2.420          O  
ATOM    402  H   GLU A  26       2.076  -3.291  -9.442  1.00  1.780          H  
ATOM    403  HA  GLU A  26       1.569  -6.220  -9.770  1.00  2.200          H  
ATOM    404 1HB  GLU A  26       4.044  -4.596 -10.437  1.00  2.910          H  
ATOM    405 2HB  GLU A  26       3.973  -6.353 -10.480  1.00  2.910          H  
ATOM    406 1HG  GLU A  26       2.195  -6.210 -12.220  1.00  2.910          H  
ATOM    407 2HG  GLU A  26       2.326  -4.453 -12.181  1.00  2.910          H  
ATOM    408  N   GLN A  27       3.143  -4.660  -7.357  1.00  2.160          N  
ATOM    409  CA  GLN A  27       3.861  -4.828  -6.087  1.00  2.600          C  
ATOM    410  C   GLN A  27       3.062  -5.093  -4.788  1.00  2.250          C  
ATOM    411  O   GLN A  27       3.697  -5.306  -3.749  1.00  2.510          O  
ATOM    412  CB  GLN A  27       4.794  -3.636  -5.855  1.00  3.460          C  
ATOM    413  CG  GLN A  27       5.884  -3.503  -6.877  1.00  3.460          C  
ATOM    414  CD  GLN A  27       6.833  -2.348  -6.600  1.00  3.460          C  
ATOM    415  OE1 GLN A  27       6.592  -1.429  -5.795  1.00  3.460          O  
ATOM    416  NE2 GLN A  27       7.963  -2.392  -7.291  1.00  3.460          N  
ATOM    417  H   GLN A  27       2.923  -3.718  -7.685  1.00  2.590          H  
ATOM    418  HA  GLN A  27       4.506  -5.696  -6.219  1.00  3.120          H  
ATOM    419 1HB  GLN A  27       4.223  -2.706  -5.806  1.00  4.160          H  
ATOM    420 2HB  GLN A  27       5.308  -3.776  -4.925  1.00  4.160          H  
ATOM    421 1HG  GLN A  27       6.462  -4.426  -6.888  1.00  4.160          H  
ATOM    422 2HG  GLN A  27       5.427  -3.341  -7.856  1.00  4.160          H  
ATOM    423 1HE2 GLN A  27       8.654  -1.677  -7.176  1.00  4.160          H  
ATOM    424 2HE2 GLN A  27       8.128  -3.142  -7.933  1.00  4.160          H  
ATOM    425  N   LYS A  28       1.714  -5.121  -4.818  1.00  2.310          N  
ATOM    426  CA  LYS A  28       0.912  -5.443  -3.611  1.00  1.990          C  
ATOM    427  C   LYS A  28       1.568  -6.629  -2.871  1.00  1.840          C  
ATOM    428  O   LYS A  28       1.900  -7.616  -3.526  1.00  2.430          O  
ATOM    429  CB  LYS A  28      -0.515  -5.832  -4.017  1.00  2.910          C  
ATOM    430  CG  LYS A  28      -1.498  -6.085  -2.862  1.00  2.910          C  
ATOM    431  CD  LYS A  28      -2.899  -6.433  -3.365  1.00  2.910          C  
ATOM    432  CE  LYS A  28      -3.874  -6.594  -2.206  1.00  2.910          C  
ATOM    433  NZ  LYS A  28      -5.250  -6.950  -2.672  1.00  2.910          N  
ATOM    434  H   LYS A  28       1.231  -4.845  -5.679  1.00  2.770          H  
ATOM    435  HA  LYS A  28       0.876  -4.591  -2.965  1.00  2.390          H  
ATOM    436 1HB  LYS A  28      -0.931  -5.073  -4.681  1.00  3.500          H  
ATOM    437 2HB  LYS A  28      -0.455  -6.752  -4.578  1.00  3.500          H  
ATOM    438 1HG  LYS A  28      -1.135  -6.913  -2.250  1.00  3.500          H  
ATOM    439 2HG  LYS A  28      -1.567  -5.199  -2.240  1.00  3.500          H  
ATOM    440 1HD  LYS A  28      -3.264  -5.666  -4.039  1.00  3.500          H  
ATOM    441 2HD  LYS A  28      -2.857  -7.374  -3.910  1.00  3.500          H  
ATOM    442 1HE  LYS A  28      -3.514  -7.380  -1.544  1.00  3.500          H  
ATOM    443 2HE  LYS A  28      -3.924  -5.657  -1.650  1.00  3.500          H  
ATOM    444 1HZ  LYS A  28      -5.862  -7.047  -1.874  1.00  3.500          H  
ATOM    445 2HZ  LYS A  28      -5.603  -6.223  -3.279  1.00  3.500          H  
ATOM    446 3HZ  LYS A  28      -5.221  -7.825  -3.178  1.00  3.500          H  
ATOM    447  N   GLN A  29       1.765  -6.590  -1.519  1.00  1.710          N  
ATOM    448  CA  GLN A  29       1.319  -5.606  -0.500  1.00  1.610          C  
ATOM    449  C   GLN A  29       2.026  -4.245  -0.431  1.00  1.390          C  
ATOM    450  O   GLN A  29       1.623  -3.377   0.363  1.00  1.300          O  
ATOM    451  CB  GLN A  29       1.371  -6.228   0.909  1.00  2.290          C  
ATOM    452  CG  GLN A  29       2.771  -6.483   1.484  1.00  2.290          C  
ATOM    453  CD  GLN A  29       3.331  -7.827   1.105  1.00  2.290          C  
ATOM    454  OE1 GLN A  29       3.056  -8.340   0.017  1.00  2.290          O  
ATOM    455  NE2 GLN A  29       4.118  -8.412   1.996  1.00  2.290          N  
ATOM    456  H   GLN A  29       2.252  -7.405  -1.146  1.00  2.050          H  
ATOM    457  HA  GLN A  29       0.271  -5.399  -0.698  1.00  1.930          H  
ATOM    458 1HB  GLN A  29       0.840  -5.578   1.609  1.00  2.750          H  
ATOM    459 2HB  GLN A  29       0.845  -7.183   0.896  1.00  2.750          H  
ATOM    460 1HG  GLN A  29       3.461  -5.719   1.132  1.00  2.750          H  
ATOM    461 2HG  GLN A  29       2.703  -6.441   2.571  1.00  2.750          H  
ATOM    462 1HE2 GLN A  29       4.518  -9.310   1.800  1.00  2.750          H  
ATOM    463 2HE2 GLN A  29       4.314  -7.962   2.869  1.00  2.750          H  
ATOM    464  N   GLN A  30       3.011  -3.985  -1.298  1.00  1.460          N  
ATOM    465  CA  GLN A  30       3.658  -2.667  -1.281  1.00  1.490          C  
ATOM    466  C   GLN A  30       2.638  -1.604  -1.661  1.00  1.340          C  
ATOM    467  O   GLN A  30       2.893  -0.425  -1.507  1.00  1.270          O  
ATOM    468  CB  GLN A  30       4.843  -2.579  -2.220  1.00  2.070          C  
ATOM    469  CG  GLN A  30       5.988  -3.510  -1.872  1.00  2.070          C  
ATOM    470  CD  GLN A  30       6.619  -3.192  -0.525  1.00  2.070          C  
ATOM    471  OE1 GLN A  30       7.037  -2.053  -0.276  1.00  2.070          O  
ATOM    472  NE2 GLN A  30       6.681  -4.191   0.345  1.00  2.070          N  
ATOM    473  H   GLN A  30       3.347  -4.697  -1.959  1.00  1.750          H  
ATOM    474  HA  GLN A  30       4.002  -2.460  -0.268  1.00  1.790          H  
ATOM    475 1HB  GLN A  30       4.500  -2.772  -3.203  1.00  2.490          H  
ATOM    476 2HB  GLN A  30       5.230  -1.558  -2.211  1.00  2.490          H  
ATOM    477 1HG  GLN A  30       5.608  -4.531  -1.844  1.00  2.490          H  
ATOM    478 2HG  GLN A  30       6.755  -3.418  -2.642  1.00  2.490          H  
ATOM    479 1HE2 GLN A  30       7.083  -4.052   1.251  1.00  2.490          H  
ATOM    480 2HE2 GLN A  30       6.329  -5.095   0.090  1.00  2.490          H  
ATOM    481  N   LEU A  31       1.509  -2.041  -2.196  1.00  1.400          N  
ATOM    482  CA  LEU A  31       0.355  -1.255  -2.548  1.00  1.390          C  
ATOM    483  C   LEU A  31      -0.134  -0.474  -1.371  1.00  1.260          C  
ATOM    484  O   LEU A  31      -0.515   0.690  -1.513  1.00  1.200          O  
ATOM    485  CB  LEU A  31      -0.765  -2.196  -3.037  1.00  1.950          C  
ATOM    486  CG  LEU A  31      -2.127  -1.573  -3.472  1.00  1.950          C  
ATOM    487  CD1 LEU A  31      -2.714  -2.414  -4.617  1.00  1.950          C  
ATOM    488  CD2 LEU A  31      -3.129  -1.581  -2.302  1.00  1.950          C  
ATOM    489  H   LEU A  31       1.450  -3.034  -2.311  1.00  1.680          H  
ATOM    490  HA  LEU A  31       0.642  -0.552  -3.316  1.00  1.670          H  
ATOM    491 1HB  LEU A  31      -0.385  -2.752  -3.889  1.00  2.340          H  
ATOM    492 2HB  LEU A  31      -0.978  -2.899  -2.240  1.00  2.340          H  
ATOM    493  HG  LEU A  31      -1.978  -0.567  -3.794  1.00  2.340          H  
ATOM    494 1HD1 LEU A  31      -3.667  -1.982  -4.928  1.00  2.340          H  
ATOM    495 2HD1 LEU A  31      -2.033  -2.425  -5.468  1.00  2.340          H  
ATOM    496 3HD1 LEU A  31      -2.870  -3.421  -4.276  1.00  2.340          H  
ATOM    497 1HD2 LEU A  31      -4.073  -1.153  -2.645  1.00  2.340          H  
ATOM    498 2HD2 LEU A  31      -3.295  -2.606  -1.968  1.00  2.340          H  
ATOM    499 3HD2 LEU A  31      -2.769  -0.995  -1.471  1.00  2.340          H  
ATOM    500  N   GLU A  32      -0.212  -1.124  -0.207  1.00  1.240          N  
ATOM    501  CA  GLU A  32      -0.709  -0.420   0.950  1.00  1.200          C  
ATOM    502  C   GLU A  32       0.313   0.633   1.314  1.00  1.020          C  
ATOM    503  O   GLU A  32      -0.040   1.768   1.642  1.00  1.020          O  
ATOM    504  CB  GLU A  32      -0.955  -1.384   2.108  1.00  1.700          C  
ATOM    505  CG  GLU A  32      -2.110  -2.358   1.863  1.00  1.700          C  
ATOM    506  CD  GLU A  32      -2.342  -3.308   3.011  1.00  1.700          C  
ATOM    507  OE1 GLU A  32      -1.609  -3.247   3.969  1.00  1.700          O  
ATOM    508  OE2 GLU A  32      -3.251  -4.098   2.923  1.00  1.700          O  
ATOM    509  H   GLU A  32       0.147  -2.074  -0.113  1.00  1.490          H  
ATOM    510  HA  GLU A  32      -1.646   0.074   0.696  1.00  1.440          H  
ATOM    511 1HB  GLU A  32      -0.052  -1.971   2.290  1.00  2.040          H  
ATOM    512 2HB  GLU A  32      -1.169  -0.818   3.015  1.00  2.040          H  
ATOM    513 1HG  GLU A  32      -3.020  -1.787   1.685  1.00  2.040          H  
ATOM    514 2HG  GLU A  32      -1.894  -2.932   0.961  1.00  2.040          H  
ATOM    515  N   ARG A  33       1.592   0.259   1.200  1.00  0.950          N  
ATOM    516  CA  ARG A  33       2.685   1.178   1.512  1.00  0.890          C  
ATOM    517  C   ARG A  33       2.675   2.392   0.570  1.00  0.820          C  
ATOM    518  O   ARG A  33       2.863   3.535   1.015  1.00  0.800          O  
ATOM    519  CB  ARG A  33       4.026   0.470   1.396  1.00  1.270          C  
ATOM    520  CG  ARG A  33       5.242   1.254   1.820  1.00  1.270          C  
ATOM    521  CD  ARG A  33       6.439   0.421   1.660  1.00  1.270          C  
ATOM    522  NE  ARG A  33       7.644   1.059   2.133  1.00  1.270          N  
ATOM    523  CZ  ARG A  33       8.884   0.534   2.008  1.00  1.270          C  
ATOM    524  NH1 ARG A  33       9.061  -0.628   1.397  1.00  1.270          N  
ATOM    525  NH2 ARG A  33       9.928   1.190   2.502  1.00  1.270          N  
ATOM    526  H   ARG A  33       1.773  -0.716   0.920  1.00  1.140          H  
ATOM    527  HA  ARG A  33       2.557   1.533   2.536  1.00  1.070          H  
ATOM    528 1HB  ARG A  33       3.998  -0.454   1.972  1.00  1.520          H  
ATOM    529 2HB  ARG A  33       4.209   0.196   0.372  1.00  1.520          H  
ATOM    530 1HG  ARG A  33       5.354   2.138   1.190  1.00  1.520          H  
ATOM    531 2HG  ARG A  33       5.153   1.552   2.864  1.00  1.520          H  
ATOM    532 1HD  ARG A  33       6.311  -0.522   2.191  1.00  1.520          H  
ATOM    533 2HD  ARG A  33       6.557   0.231   0.596  1.00  1.520          H  
ATOM    534  HE  ARG A  33       7.552   1.948   2.606  1.00  1.520          H  
ATOM    535 1HH1 ARG A  33       8.263  -1.143   0.989  1.00  1.520          H  
ATOM    536 2HH1 ARG A  33       9.987  -1.014   1.306  1.00  1.520          H  
ATOM    537 1HH2 ARG A  33       9.794   2.078   2.969  1.00  1.520          H  
ATOM    538 2HH2 ARG A  33      10.857   0.805   2.414  1.00  1.520          H  
ATOM    539  N   HIS A  34       2.444   2.137  -0.727  1.00  0.870          N  
ATOM    540  CA  HIS A  34       2.434   3.175  -1.743  1.00  0.900          C  
ATOM    541  C   HIS A  34       1.241   4.074  -1.548  1.00  0.910          C  
ATOM    542  O   HIS A  34       1.378   5.304  -1.615  1.00  0.930          O  
ATOM    543  CB  HIS A  34       2.365   2.586  -3.163  1.00  1.250          C  
ATOM    544  CG  HIS A  34       3.600   1.892  -3.643  1.00  1.250          C  
ATOM    545  ND1 HIS A  34       4.832   2.506  -3.674  1.00  1.250          N  
ATOM    546  CD2 HIS A  34       3.787   0.649  -4.154  1.00  1.250          C  
ATOM    547  CE1 HIS A  34       5.727   1.662  -4.159  1.00  1.250          C  
ATOM    548  NE2 HIS A  34       5.119   0.534  -4.458  1.00  1.250          N  
ATOM    549  H   HIS A  34       2.332   1.172  -1.019  1.00  1.040          H  
ATOM    550  HA  HIS A  34       3.335   3.778  -1.660  1.00  1.080          H  
ATOM    551 1HB  HIS A  34       1.551   1.862  -3.199  1.00  1.500          H  
ATOM    552 2HB  HIS A  34       2.130   3.367  -3.864  1.00  1.500          H  
ATOM    553  HD2 HIS A  34       3.027  -0.116  -4.296  1.00  1.500          H  
ATOM    554  HE1 HIS A  34       6.786   1.864  -4.297  1.00  1.500          H  
ATOM    555  HE2 HIS A  34       5.580  -0.296  -4.867  1.00  1.500          H  
ATOM    556  N   PHE A  35       0.077   3.476  -1.259  1.00  0.990          N  
ATOM    557  CA  PHE A  35      -1.117   4.251  -1.034  1.00  1.100          C  
ATOM    558  C   PHE A  35      -0.923   5.211   0.108  1.00  0.970          C  
ATOM    559  O   PHE A  35      -1.215   6.397  -0.035  1.00  1.000          O  
ATOM    560  CB  PHE A  35      -2.331   3.389  -0.716  1.00  1.500          C  
ATOM    561  CG  PHE A  35      -3.503   4.254  -0.383  1.00  1.500          C  
ATOM    562  CD1 PHE A  35      -4.235   4.840  -1.387  1.00  1.500          C  
ATOM    563  CD2 PHE A  35      -3.844   4.529   0.939  1.00  1.500          C  
ATOM    564  CE1 PHE A  35      -5.271   5.683  -1.096  1.00  1.500          C  
ATOM    565  CE2 PHE A  35      -4.886   5.368   1.228  1.00  1.500          C  
ATOM    566  CZ  PHE A  35      -5.600   5.950   0.205  1.00  1.500          C  
ATOM    567  H   PHE A  35       0.004   2.455  -1.230  1.00  1.190          H  
ATOM    568  HA  PHE A  35      -1.328   4.823  -1.933  1.00  1.320          H  
ATOM    569 1HB  PHE A  35      -2.577   2.759  -1.571  1.00  1.800          H  
ATOM    570 2HB  PHE A  35      -2.115   2.737   0.132  1.00  1.800          H  
ATOM    571  HD1 PHE A  35      -3.973   4.637  -2.428  1.00  1.800          H  
ATOM    572  HD2 PHE A  35      -3.270   4.077   1.752  1.00  1.800          H  
ATOM    573  HE1 PHE A  35      -5.826   6.148  -1.897  1.00  1.800          H  
ATOM    574  HE2 PHE A  35      -5.145   5.582   2.265  1.00  1.800          H  
ATOM    575  HZ  PHE A  35      -6.424   6.624   0.428  1.00  1.800          H  
ATOM    576  N   GLU A  36      -0.459   4.715   1.263  1.00  0.900          N  
ATOM    577  CA  GLU A  36      -0.307   5.603   2.397  1.00  0.920          C  
ATOM    578  C   GLU A  36       0.706   6.706   2.148  1.00  0.840          C  
ATOM    579  O   GLU A  36       0.456   7.850   2.522  1.00  0.930          O  
ATOM    580  CB  GLU A  36       0.058   4.837   3.664  1.00  1.280          C  
ATOM    581  CG  GLU A  36      -1.075   3.986   4.240  1.00  1.280          C  
ATOM    582  CD  GLU A  36      -0.681   3.261   5.505  1.00  1.280          C  
ATOM    583  OE1 GLU A  36       0.484   3.260   5.828  1.00  1.280          O  
ATOM    584  OE2 GLU A  36      -1.550   2.726   6.156  1.00  1.280          O  
ATOM    585  H   GLU A  36      -0.222   3.720   1.350  1.00  1.080          H  
ATOM    586  HA  GLU A  36      -1.273   6.076   2.574  1.00  1.100          H  
ATOM    587 1HB  GLU A  36       0.894   4.166   3.441  1.00  1.540          H  
ATOM    588 2HB  GLU A  36       0.393   5.535   4.432  1.00  1.540          H  
ATOM    589 1HG  GLU A  36      -1.931   4.627   4.446  1.00  1.540          H  
ATOM    590 2HG  GLU A  36      -1.375   3.256   3.488  1.00  1.540          H  
ATOM    591  N   GLN A  37       1.837   6.412   1.492  1.00  0.760          N  
ATOM    592  CA  GLN A  37       2.798   7.487   1.274  1.00  0.830          C  
ATOM    593  C   GLN A  37       2.222   8.556   0.353  1.00  0.860          C  
ATOM    594  O   GLN A  37       2.423   9.759   0.581  1.00  0.930          O  
ATOM    595  CB  GLN A  37       4.096   6.940   0.678  1.00  1.130          C  
ATOM    596  CG  GLN A  37       5.220   7.983   0.512  1.00  1.130          C  
ATOM    597  CD  GLN A  37       5.705   8.556   1.832  1.00  1.130          C  
ATOM    598  OE1 GLN A  37       6.059   7.807   2.747  1.00  1.130          O  
ATOM    599  NE2 GLN A  37       5.732   9.881   1.936  1.00  1.130          N  
ATOM    600  H   GLN A  37       2.051   5.450   1.203  1.00  0.910          H  
ATOM    601  HA  GLN A  37       3.019   7.947   2.236  1.00  1.000          H  
ATOM    602 1HB  GLN A  37       4.469   6.134   1.311  1.00  1.360          H  
ATOM    603 2HB  GLN A  37       3.881   6.504  -0.300  1.00  1.360          H  
ATOM    604 1HG  GLN A  37       6.065   7.503   0.025  1.00  1.360          H  
ATOM    605 2HG  GLN A  37       4.858   8.807  -0.104  1.00  1.360          H  
ATOM    606 1HE2 GLN A  37       6.050  10.315   2.783  1.00  1.360          H  
ATOM    607 2HE2 GLN A  37       5.430  10.450   1.166  1.00  1.360          H  
ATOM    608  N   SER A  38       1.488   8.123  -0.670  1.00  0.890          N  
ATOM    609  CA  SER A  38       0.871   9.031  -1.615  1.00  1.020          C  
ATOM    610  C   SER A  38      -0.245   9.820  -0.942  1.00  1.020          C  
ATOM    611  O   SER A  38      -0.399  11.019  -1.175  1.00  1.080          O  
ATOM    612  CB  SER A  38       0.364   8.244  -2.788  1.00  1.380          C  
ATOM    613  OG  SER A  38       1.435   7.682  -3.497  1.00  1.380          O  
ATOM    614  H   SER A  38       1.382   7.115  -0.829  1.00  1.070          H  
ATOM    615  HA  SER A  38       1.628   9.732  -1.966  1.00  1.220          H  
ATOM    616 1HB  SER A  38      -0.269   7.451  -2.412  1.00  1.650          H  
ATOM    617 2HB  SER A  38      -0.226   8.866  -3.425  1.00  1.650          H  
ATOM    618  HG  SER A  38       1.679   6.884  -2.997  1.00  1.650          H  
ATOM    619  N   ALA A  39      -1.037   9.149  -0.106  1.00  1.020          N  
ATOM    620  CA  ALA A  39      -2.110   9.806   0.606  1.00  1.110          C  
ATOM    621  C   ALA A  39      -1.550  10.873   1.542  1.00  1.070          C  
ATOM    622  O   ALA A  39      -2.120  11.965   1.644  1.00  1.140          O  
ATOM    623  CB  ALA A  39      -2.912   8.782   1.386  1.00  1.520          C  
ATOM    624  H   ALA A  39      -0.906   8.149   0.020  1.00  1.220          H  
ATOM    625  HA  ALA A  39      -2.758  10.290  -0.119  1.00  1.330          H  
ATOM    626 1HB  ALA A  39      -3.731   9.275   1.906  1.00  1.820          H  
ATOM    627 2HB  ALA A  39      -3.309   8.036   0.696  1.00  1.820          H  
ATOM    628 3HB  ALA A  39      -2.262   8.296   2.109  1.00  1.820          H  
ATOM    629  N   ASN A  40      -0.411  10.577   2.194  1.00  1.010          N  
ATOM    630  CA  ASN A  40       0.218  11.521   3.105  1.00  1.050          C  
ATOM    631  C   ASN A  40       0.704  12.739   2.329  1.00  1.040          C  
ATOM    632  O   ASN A  40       0.548  13.874   2.794  1.00  1.090          O  
ATOM    633  CB  ASN A  40       1.359  10.851   3.843  1.00  1.450          C  
ATOM    634  CG  ASN A  40       0.873   9.839   4.857  1.00  1.450          C  
ATOM    635  OD1 ASN A  40      -0.283   9.859   5.293  1.00  1.450          O  
ATOM    636  ND2 ASN A  40       1.742   8.941   5.239  1.00  1.450          N  
ATOM    637  H   ASN A  40      -0.017   9.636   2.107  1.00  1.210          H  
ATOM    638  HA  ASN A  40      -0.526  11.862   3.826  1.00  1.260          H  
ATOM    639 1HB  ASN A  40       2.002  10.341   3.126  1.00  1.740          H  
ATOM    640 2HB  ASN A  40       1.962  11.603   4.350  1.00  1.740          H  
ATOM    641 1HD2 ASN A  40       1.477   8.240   5.900  1.00  1.740          H  
ATOM    642 2HD2 ASN A  40       2.668   8.948   4.866  1.00  1.740          H  
ATOM    643  N   LEU A  41       1.250  12.506   1.123  1.00  1.010          N  
ATOM    644  CA  LEU A  41       1.684  13.588   0.252  1.00  1.070          C  
ATOM    645  C   LEU A  41       0.511  14.500  -0.025  1.00  1.100          C  
ATOM    646  O   LEU A  41       0.636  15.722   0.086  1.00  1.160          O  
ATOM    647  CB  LEU A  41       2.253  13.039  -1.081  1.00  1.470          C  
ATOM    648  CG  LEU A  41       2.853  14.073  -2.127  1.00  1.470          C  
ATOM    649  CD1 LEU A  41       3.929  13.373  -2.971  1.00  1.470          C  
ATOM    650  CD2 LEU A  41       1.744  14.583  -3.089  1.00  1.470          C  
ATOM    651  H   LEU A  41       1.417  11.535   0.835  1.00  1.210          H  
ATOM    652  HA  LEU A  41       2.458  14.158   0.762  1.00  1.280          H  
ATOM    653 1HB  LEU A  41       3.024  12.308  -0.843  1.00  1.770          H  
ATOM    654 2HB  LEU A  41       1.458  12.517  -1.593  1.00  1.770          H  
ATOM    655  HG  LEU A  41       3.304  14.915  -1.598  1.00  1.770          H  
ATOM    656 1HD1 LEU A  41       4.347  14.077  -3.694  1.00  1.770          H  
ATOM    657 2HD1 LEU A  41       4.725  13.007  -2.321  1.00  1.770          H  
ATOM    658 3HD1 LEU A  41       3.485  12.529  -3.504  1.00  1.770          H  
ATOM    659 1HD2 LEU A  41       2.201  15.266  -3.791  1.00  1.770          H  
ATOM    660 2HD2 LEU A  41       1.311  13.740  -3.626  1.00  1.770          H  
ATOM    661 3HD2 LEU A  41       0.962  15.101  -2.564  1.00  1.770          H  
ATOM    662  N   LEU A  42      -0.632  13.912  -0.398  1.00  1.100          N  
ATOM    663  CA  LEU A  42      -1.788  14.720  -0.726  1.00  1.200          C  
ATOM    664  C   LEU A  42      -2.274  15.526   0.468  1.00  1.180          C  
ATOM    665  O   LEU A  42      -2.620  16.699   0.299  1.00  1.230          O  
ATOM    666  CB  LEU A  42      -2.929  13.822  -1.228  1.00  1.640          C  
ATOM    667  CG  LEU A  42      -2.692  13.113  -2.581  1.00  1.640          C  
ATOM    668  CD1 LEU A  42      -3.846  12.137  -2.858  1.00  1.640          C  
ATOM    669  CD2 LEU A  42      -2.574  14.119  -3.679  1.00  1.640          C  
ATOM    670  H   LEU A  42      -0.658  12.893  -0.505  1.00  1.320          H  
ATOM    671  HA  LEU A  42      -1.504  15.430  -1.489  1.00  1.440          H  
ATOM    672 1HB  LEU A  42      -3.117  13.056  -0.479  1.00  1.970          H  
ATOM    673 2HB  LEU A  42      -3.823  14.436  -1.325  1.00  1.970          H  
ATOM    674  HG  LEU A  42      -1.774  12.541  -2.527  1.00  1.970          H  
ATOM    675 1HD1 LEU A  42      -3.699  11.618  -3.797  1.00  1.970          H  
ATOM    676 2HD1 LEU A  42      -3.913  11.407  -2.057  1.00  1.970          H  
ATOM    677 3HD1 LEU A  42      -4.742  12.694  -2.913  1.00  1.970          H  
ATOM    678 1HD2 LEU A  42      -2.403  13.591  -4.582  1.00  1.970          H  
ATOM    679 2HD2 LEU A  42      -3.491  14.697  -3.750  1.00  1.970          H  
ATOM    680 3HD2 LEU A  42      -1.744  14.789  -3.514  1.00  1.970          H  
ATOM    681  N   GLU A  43      -2.278  14.950   1.677  1.00  1.140          N  
ATOM    682  CA  GLU A  43      -2.711  15.748   2.818  1.00  1.210          C  
ATOM    683  C   GLU A  43      -1.764  16.920   3.056  1.00  1.170          C  
ATOM    684  O   GLU A  43      -2.218  18.034   3.342  1.00  1.240          O  
ATOM    685  CB  GLU A  43      -2.814  14.924   4.104  1.00  1.670          C  
ATOM    686  CG  GLU A  43      -3.963  13.921   4.144  1.00  1.670          C  
ATOM    687  CD  GLU A  43      -4.057  13.202   5.472  1.00  1.670          C  
ATOM    688  OE1 GLU A  43      -3.196  13.411   6.295  1.00  1.670          O  
ATOM    689  OE2 GLU A  43      -4.991  12.459   5.664  1.00  1.670          O  
ATOM    690  H   GLU A  43      -2.036  13.956   1.779  1.00  1.370          H  
ATOM    691  HA  GLU A  43      -3.698  16.151   2.598  1.00  1.450          H  
ATOM    692 1HB  GLU A  43      -1.885  14.363   4.239  1.00  2.000          H  
ATOM    693 2HB  GLU A  43      -2.917  15.593   4.957  1.00  2.000          H  
ATOM    694 1HG  GLU A  43      -4.898  14.446   3.955  1.00  2.000          H  
ATOM    695 2HG  GLU A  43      -3.817  13.192   3.347  1.00  2.000          H  
ATOM    696  N   ASN A  44      -0.455  16.691   2.898  1.00  1.120          N  
ATOM    697  CA  ASN A  44       0.503  17.761   3.109  1.00  1.170          C  
ATOM    698  C   ASN A  44       0.329  18.863   2.071  1.00  1.120          C  
ATOM    699  O   ASN A  44       0.342  20.049   2.418  1.00  1.160          O  
ATOM    700  CB  ASN A  44       1.914  17.215   3.069  1.00  1.620          C  
ATOM    701  CG  ASN A  44       2.259  16.403   4.285  1.00  1.620          C  
ATOM    702  OD1 ASN A  44       1.634  16.520   5.345  1.00  1.620          O  
ATOM    703  ND2 ASN A  44       3.256  15.570   4.152  1.00  1.620          N  
ATOM    704  H   ASN A  44      -0.131  15.736   2.703  1.00  1.340          H  
ATOM    705  HA  ASN A  44       0.319  18.204   4.088  1.00  1.400          H  
ATOM    706 1HB  ASN A  44       2.026  16.582   2.187  1.00  1.940          H  
ATOM    707 2HB  ASN A  44       2.623  18.037   2.975  1.00  1.940          H  
ATOM    708 1HD2 ASN A  44       3.532  14.998   4.923  1.00  1.940          H  
ATOM    709 2HD2 ASN A  44       3.739  15.500   3.282  1.00  1.940          H  
ATOM    710  N   MET A  45       0.085  18.484   0.807  1.00  1.080          N  
ATOM    711  CA  MET A  45      -0.116  19.492  -0.221  1.00  1.080          C  
ATOM    712  C   MET A  45      -1.354  20.298   0.114  1.00  1.100          C  
ATOM    713  O   MET A  45      -1.321  21.529   0.129  1.00  1.100          O  
ATOM    714  CB  MET A  45      -0.307  18.849  -1.599  1.00  1.510          C  
ATOM    715  CG  MET A  45       0.915  18.160  -2.225  1.00  1.510          C  
ATOM    716  SD  MET A  45       2.228  19.286  -2.684  1.00  1.510          S  
ATOM    717  CE  MET A  45       3.266  18.225  -3.724  1.00  1.510          C  
ATOM    718  H   MET A  45       0.097  17.488   0.566  1.00  1.300          H  
ATOM    719  HA  MET A  45       0.741  20.164  -0.237  1.00  1.300          H  
ATOM    720 1HB  MET A  45      -1.096  18.094  -1.525  1.00  1.810          H  
ATOM    721 2HB  MET A  45      -0.669  19.599  -2.302  1.00  1.810          H  
ATOM    722 1HG  MET A  45       1.323  17.459  -1.507  1.00  1.810          H  
ATOM    723 2HG  MET A  45       0.614  17.601  -3.097  1.00  1.810          H  
ATOM    724 1HE  MET A  45       4.131  18.790  -4.081  1.00  1.810          H  
ATOM    725 2HE  MET A  45       3.611  17.367  -3.147  1.00  1.810          H  
ATOM    726 3HE  MET A  45       2.692  17.879  -4.582  1.00  1.810          H  
ATOM    727  N   ALA A  46      -2.431  19.623   0.513  1.00  1.150          N  
ATOM    728  CA  ALA A  46      -3.656  20.334   0.802  1.00  1.260          C  
ATOM    729  C   ALA A  46      -3.480  21.371   1.889  1.00  1.230          C  
ATOM    730  O   ALA A  46      -3.953  22.504   1.741  1.00  1.280          O  
ATOM    731  CB  ALA A  46      -4.728  19.350   1.226  1.00  1.720          C  
ATOM    732  H   ALA A  46      -2.429  18.597   0.521  1.00  1.380          H  
ATOM    733  HA  ALA A  46      -3.963  20.841  -0.105  1.00  1.510          H  
ATOM    734 1HB  ALA A  46      -5.664  19.876   1.409  1.00  2.060          H  
ATOM    735 2HB  ALA A  46      -4.862  18.611   0.438  1.00  2.060          H  
ATOM    736 3HB  ALA A  46      -4.409  18.845   2.136  1.00  2.060          H  
ATOM    737  N   GLU A  47      -2.744  21.030   2.952  1.00  1.210          N  
ATOM    738  CA  GLU A  47      -2.572  22.004   4.014  1.00  1.300          C  
ATOM    739  C   GLU A  47      -1.696  23.171   3.574  1.00  1.200          C  
ATOM    740  O   GLU A  47      -2.017  24.330   3.871  1.00  1.270          O  
ATOM    741  CB  GLU A  47      -1.990  21.337   5.263  1.00  1.780          C  
ATOM    742  CG  GLU A  47      -2.948  20.350   5.957  1.00  1.780          C  
ATOM    743  CD  GLU A  47      -4.237  20.995   6.406  1.00  1.780          C  
ATOM    744  OE1 GLU A  47      -4.183  22.064   6.962  1.00  1.780          O  
ATOM    745  OE2 GLU A  47      -5.291  20.422   6.174  1.00  1.780          O  
ATOM    746  H   GLU A  47      -2.389  20.071   3.045  1.00  1.450          H  
ATOM    747  HA  GLU A  47      -3.549  22.403   4.272  1.00  1.560          H  
ATOM    748 1HB  GLU A  47      -1.090  20.782   4.981  1.00  2.140          H  
ATOM    749 2HB  GLU A  47      -1.696  22.100   5.982  1.00  2.140          H  
ATOM    750 1HG  GLU A  47      -3.183  19.544   5.263  1.00  2.140          H  
ATOM    751 2HG  GLU A  47      -2.442  19.914   6.817  1.00  2.140          H  
ATOM    752  N   ASP A  48      -0.631  22.898   2.806  1.00  1.110          N  
ATOM    753  CA  ASP A  48       0.227  23.985   2.354  1.00  1.110          C  
ATOM    754  C   ASP A  48      -0.504  24.906   1.394  1.00  1.050          C  
ATOM    755  O   ASP A  48      -0.341  26.131   1.452  1.00  1.080          O  
ATOM    756  CB  ASP A  48       1.489  23.467   1.653  1.00  1.550          C  
ATOM    757  CG  ASP A  48       2.558  22.851   2.578  1.00  1.550          C  
ATOM    758  OD1 ASP A  48       2.485  23.010   3.776  1.00  1.550          O  
ATOM    759  OD2 ASP A  48       3.466  22.251   2.050  1.00  1.550          O  
ATOM    760  H   ASP A  48      -0.381  21.921   2.596  1.00  1.330          H  
ATOM    761  HA  ASP A  48       0.528  24.567   3.224  1.00  1.330          H  
ATOM    762 1HB  ASP A  48       1.188  22.699   0.931  1.00  1.860          H  
ATOM    763 2HB  ASP A  48       1.944  24.275   1.083  1.00  1.860          H  
ATOM    764  N   TYR A  49      -1.336  24.327   0.523  1.00  1.050          N  
ATOM    765  CA  TYR A  49      -2.062  25.124  -0.443  1.00  1.100          C  
ATOM    766  C   TYR A  49      -3.029  26.039   0.271  1.00  1.140          C  
ATOM    767  O   TYR A  49      -3.022  27.254   0.060  1.00  1.160          O  
ATOM    768  CB  TYR A  49      -2.877  24.240  -1.399  1.00  1.520          C  
ATOM    769  CG  TYR A  49      -2.131  23.447  -2.484  1.00  1.520          C  
ATOM    770  CD1 TYR A  49      -0.788  23.071  -2.373  1.00  1.520          C  
ATOM    771  CD2 TYR A  49      -2.844  23.065  -3.601  1.00  1.520          C  
ATOM    772  CE1 TYR A  49      -0.207  22.320  -3.362  1.00  1.520          C  
ATOM    773  CE2 TYR A  49      -2.246  22.315  -4.588  1.00  1.520          C  
ATOM    774  CZ  TYR A  49      -0.936  21.939  -4.460  1.00  1.520          C  
ATOM    775  OH  TYR A  49      -0.342  21.175  -5.413  1.00  1.520          O  
ATOM    776  H   TYR A  49      -1.419  23.308   0.507  1.00  1.260          H  
ATOM    777  HA  TYR A  49      -1.357  25.731  -0.996  1.00  1.320          H  
ATOM    778 1HB  TYR A  49      -3.421  23.510  -0.795  1.00  1.820          H  
ATOM    779 2HB  TYR A  49      -3.626  24.846  -1.886  1.00  1.820          H  
ATOM    780  HD1 TYR A  49      -0.189  23.344  -1.516  1.00  1.820          H  
ATOM    781  HD2 TYR A  49      -3.890  23.342  -3.698  1.00  1.820          H  
ATOM    782  HE1 TYR A  49       0.826  22.017  -3.267  1.00  1.820          H  
ATOM    783  HE2 TYR A  49      -2.821  22.001  -5.462  1.00  1.820          H  
ATOM    784  HH  TYR A  49       0.557  20.988  -5.138  1.00  1.820          H  
ATOM    785  N   LYS A  50      -3.780  25.491   1.228  1.00  1.230          N  
ATOM    786  CA  LYS A  50      -4.739  26.307   1.947  1.00  1.390          C  
ATOM    787  C   LYS A  50      -4.075  27.474   2.649  1.00  1.340          C  
ATOM    788  O   LYS A  50      -4.591  28.593   2.585  1.00  1.420          O  
ATOM    789  CB  LYS A  50      -5.512  25.468   2.960  1.00  1.880          C  
ATOM    790  CG  LYS A  50      -6.566  24.525   2.350  1.00  1.880          C  
ATOM    791  CD  LYS A  50      -7.416  23.845   3.435  1.00  1.880          C  
ATOM    792  CE  LYS A  50      -6.612  22.782   4.187  1.00  1.880          C  
ATOM    793  NZ  LYS A  50      -7.448  21.985   5.126  1.00  1.880          N  
ATOM    794  H   LYS A  50      -3.719  24.483   1.402  1.00  1.480          H  
ATOM    795  HA  LYS A  50      -5.447  26.713   1.225  1.00  1.670          H  
ATOM    796 1HB  LYS A  50      -4.791  24.860   3.509  1.00  2.260          H  
ATOM    797 2HB  LYS A  50      -6.004  26.123   3.676  1.00  2.260          H  
ATOM    798 1HG  LYS A  50      -7.228  25.097   1.698  1.00  2.260          H  
ATOM    799 2HG  LYS A  50      -6.080  23.767   1.748  1.00  2.260          H  
ATOM    800 1HD  LYS A  50      -7.770  24.589   4.145  1.00  2.260          H  
ATOM    801 2HD  LYS A  50      -8.281  23.370   2.972  1.00  2.260          H  
ATOM    802 1HE  LYS A  50      -6.149  22.106   3.468  1.00  2.260          H  
ATOM    803 2HE  LYS A  50      -5.831  23.265   4.769  1.00  2.260          H  
ATOM    804 1HZ  LYS A  50      -6.815  21.303   5.588  1.00  2.260          H  
ATOM    805 2HZ  LYS A  50      -7.862  22.585   5.819  1.00  2.260          H  
ATOM    806 3HZ  LYS A  50      -8.168  21.498   4.620  1.00  2.260          H  
ATOM    807  N   LYS A  51      -2.926  27.250   3.297  1.00  1.270          N  
ATOM    808  CA  LYS A  51      -2.263  28.344   3.996  1.00  1.360          C  
ATOM    809  C   LYS A  51      -1.823  29.446   3.032  1.00  1.230          C  
ATOM    810  O   LYS A  51      -2.007  30.640   3.309  1.00  1.300          O  
ATOM    811  CB  LYS A  51      -1.065  27.806   4.776  1.00  1.870          C  
ATOM    812  CG  LYS A  51      -1.443  26.958   5.991  1.00  1.870          C  
ATOM    813  CD  LYS A  51      -0.208  26.406   6.690  1.00  1.870          C  
ATOM    814  CE  LYS A  51      -0.581  25.519   7.874  1.00  1.870          C  
ATOM    815  NZ  LYS A  51       0.628  24.936   8.534  1.00  1.870          N  
ATOM    816  H   LYS A  51      -2.541  26.298   3.341  1.00  1.520          H  
ATOM    817  HA  LYS A  51      -2.971  28.779   4.700  1.00  1.630          H  
ATOM    818 1HB  LYS A  51      -0.462  27.178   4.112  1.00  2.240          H  
ATOM    819 2HB  LYS A  51      -0.441  28.633   5.108  1.00  2.240          H  
ATOM    820 1HG  LYS A  51      -2.008  27.571   6.693  1.00  2.240          H  
ATOM    821 2HG  LYS A  51      -2.076  26.131   5.674  1.00  2.240          H  
ATOM    822 1HD  LYS A  51       0.371  25.814   5.976  1.00  2.240          H  
ATOM    823 2HD  LYS A  51       0.411  27.230   7.043  1.00  2.240          H  
ATOM    824 1HE  LYS A  51      -1.133  26.109   8.603  1.00  2.240          H  
ATOM    825 2HE  LYS A  51      -1.219  24.704   7.521  1.00  2.240          H  
ATOM    826 1HZ  LYS A  51       0.343  24.353   9.310  1.00  2.240          H  
ATOM    827 2HZ  LYS A  51       1.140  24.375   7.861  1.00  2.240          H  
ATOM    828 3HZ  LYS A  51       1.222  25.679   8.874  1.00  2.240          H  
ATOM    829  N   LEU A  52      -1.259  29.043   1.890  1.00  1.090          N  
ATOM    830  CA  LEU A  52      -0.783  29.969   0.871  1.00  1.060          C  
ATOM    831  C   LEU A  52      -1.926  30.798   0.297  1.00  1.000          C  
ATOM    832  O   LEU A  52      -1.842  32.033   0.226  1.00  1.010          O  
ATOM    833  CB  LEU A  52      -0.067  29.152  -0.215  1.00  1.500          C  
ATOM    834  CG  LEU A  52       0.685  29.882  -1.359  1.00  1.500          C  
ATOM    835  CD1 LEU A  52       1.833  28.970  -1.788  1.00  1.500          C  
ATOM    836  CD2 LEU A  52      -0.266  30.139  -2.557  1.00  1.500          C  
ATOM    837  H   LEU A  52      -1.103  28.037   1.741  1.00  1.310          H  
ATOM    838  HA  LEU A  52      -0.066  30.644   1.333  1.00  1.270          H  
ATOM    839 1HB  LEU A  52       0.645  28.495   0.283  1.00  1.800          H  
ATOM    840 2HB  LEU A  52      -0.815  28.513  -0.685  1.00  1.800          H  
ATOM    841  HG  LEU A  52       1.099  30.829  -1.008  1.00  1.800          H  
ATOM    842 1HD1 LEU A  52       2.404  29.403  -2.589  1.00  1.800          H  
ATOM    843 2HD1 LEU A  52       2.493  28.795  -0.939  1.00  1.800          H  
ATOM    844 3HD1 LEU A  52       1.439  28.032  -2.120  1.00  1.800          H  
ATOM    845 1HD2 LEU A  52       0.276  30.604  -3.358  1.00  1.800          H  
ATOM    846 2HD2 LEU A  52      -0.673  29.223  -2.910  1.00  1.800          H  
ATOM    847 3HD2 LEU A  52      -1.077  30.786  -2.265  1.00  1.800          H  
ATOM    848  N   TYR A  53      -3.012  30.128  -0.088  1.00  1.050          N  
ATOM    849  CA  TYR A  53      -4.118  30.830  -0.701  1.00  1.180          C  
ATOM    850  C   TYR A  53      -4.868  31.682   0.318  1.00  1.290          C  
ATOM    851  O   TYR A  53      -5.399  32.739  -0.038  1.00  1.360          O  
ATOM    852  CB  TYR A  53      -5.060  29.857  -1.397  1.00  1.600          C  
ATOM    853  CG  TYR A  53      -4.469  29.182  -2.612  1.00  1.600          C  
ATOM    854  CD1 TYR A  53      -4.361  27.810  -2.657  1.00  1.600          C  
ATOM    855  CD2 TYR A  53      -4.007  29.933  -3.665  1.00  1.600          C  
ATOM    856  CE1 TYR A  53      -3.794  27.207  -3.757  1.00  1.600          C  
ATOM    857  CE2 TYR A  53      -3.436  29.324  -4.754  1.00  1.600          C  
ATOM    858  CZ  TYR A  53      -3.334  27.975  -4.804  1.00  1.600          C  
ATOM    859  OH  TYR A  53      -2.762  27.370  -5.899  1.00  1.600          O  
ATOM    860  H   TYR A  53      -3.038  29.109   0.011  1.00  1.260          H  
ATOM    861  HA  TYR A  53      -3.710  31.507  -1.446  1.00  1.420          H  
ATOM    862 1HB  TYR A  53      -5.367  29.087  -0.689  1.00  1.920          H  
ATOM    863 2HB  TYR A  53      -5.922  30.392  -1.713  1.00  1.920          H  
ATOM    864  HD1 TYR A  53      -4.722  27.205  -1.828  1.00  1.920          H  
ATOM    865  HD2 TYR A  53      -4.088  31.001  -3.635  1.00  1.920          H  
ATOM    866  HE1 TYR A  53      -3.701  26.128  -3.801  1.00  1.920          H  
ATOM    867  HE2 TYR A  53      -3.066  29.917  -5.576  1.00  1.920          H  
ATOM    868  HH  TYR A  53      -2.529  28.036  -6.553  1.00  1.920          H  
ATOM    869  N   THR A  54      -4.919  31.238   1.583  1.00  1.400          N  
ATOM    870  CA  THR A  54      -5.573  32.014   2.626  1.00  1.650          C  
ATOM    871  C   THR A  54      -4.831  33.326   2.761  1.00  1.580          C  
ATOM    872  O   THR A  54      -5.462  34.384   2.823  1.00  1.680          O  
ATOM    873  CB  THR A  54      -5.606  31.287   3.990  1.00  2.210          C  
ATOM    874  OG1 THR A  54      -6.357  30.071   3.877  1.00  2.210          O  
ATOM    875  CG2 THR A  54      -6.276  32.188   5.027  1.00  2.210          C  
ATOM    876  H   THR A  54      -4.529  30.328   1.820  1.00  1.680          H  
ATOM    877  HA  THR A  54      -6.593  32.230   2.328  1.00  1.980          H  
ATOM    878  HB  THR A  54      -4.590  31.049   4.306  1.00  2.650          H  
ATOM    879  HG1 THR A  54      -5.850  29.442   3.326  1.00  2.650          H  
ATOM    880 1HG2 THR A  54      -6.304  31.673   5.984  1.00  2.650          H  
ATOM    881 2HG2 THR A  54      -5.714  33.108   5.135  1.00  2.650          H  
ATOM    882 3HG2 THR A  54      -7.289  32.418   4.706  1.00  2.650          H  
ATOM    883  N   HIS A  55      -3.493  33.262   2.782  1.00  1.480          N  
ATOM    884  CA  HIS A  55      -2.673  34.454   2.874  1.00  1.530          C  
ATOM    885  C   HIS A  55      -2.983  35.398   1.717  1.00  1.420          C  
ATOM    886  O   HIS A  55      -3.180  36.597   1.939  1.00  1.620          O  
ATOM    887  CB  HIS A  55      -1.183  34.101   2.877  1.00  2.120          C  
ATOM    888  CG  HIS A  55      -0.303  35.290   2.962  1.00  2.120          C  
ATOM    889  ND1 HIS A  55      -0.104  35.993   4.135  1.00  2.120          N  
ATOM    890  CD2 HIS A  55       0.417  35.922   2.014  1.00  2.120          C  
ATOM    891  CE1 HIS A  55       0.704  37.012   3.902  1.00  2.120          C  
ATOM    892  NE2 HIS A  55       1.025  37.003   2.615  1.00  2.120          N  
ATOM    893  H   HIS A  55      -3.030  32.345   2.780  1.00  1.780          H  
ATOM    894  HA  HIS A  55      -2.894  34.980   3.802  1.00  1.840          H  
ATOM    895 1HB  HIS A  55      -0.967  33.440   3.717  1.00  2.550          H  
ATOM    896 2HB  HIS A  55      -0.935  33.561   1.969  1.00  2.550          H  
ATOM    897  HD1 HIS A  55      -0.511  35.793   5.030  1.00  2.550          H  
ATOM    898  HD2 HIS A  55       0.554  35.735   0.949  1.00  2.550          H  
ATOM    899  HE1 HIS A  55       0.979  37.695   4.703  1.00  2.550          H  
ATOM    900  N   PHE A  56      -3.020  34.875   0.480  1.00  1.180          N  
ATOM    901  CA  PHE A  56      -3.312  35.737  -0.655  1.00  1.160          C  
ATOM    902  C   PHE A  56      -4.645  36.436  -0.504  1.00  1.180          C  
ATOM    903  O   PHE A  56      -4.748  37.638  -0.772  1.00  1.240          O  
ATOM    904  CB  PHE A  56      -3.477  34.960  -1.946  1.00  1.630          C  
ATOM    905  CG  PHE A  56      -2.306  34.390  -2.622  1.00  1.630          C  
ATOM    906  CD1 PHE A  56      -1.006  34.810  -2.406  1.00  1.630          C  
ATOM    907  CD2 PHE A  56      -2.543  33.411  -3.555  1.00  1.630          C  
ATOM    908  CE1 PHE A  56       0.007  34.245  -3.124  1.00  1.630          C  
ATOM    909  CE2 PHE A  56      -1.548  32.859  -4.263  1.00  1.630          C  
ATOM    910  CZ  PHE A  56      -0.275  33.275  -4.052  1.00  1.630          C  
ATOM    911  H   PHE A  56      -2.808  33.880   0.341  1.00  1.420          H  
ATOM    912  HA  PHE A  56      -2.537  36.494  -0.737  1.00  1.390          H  
ATOM    913 1HB  PHE A  56      -4.184  34.153  -1.780  1.00  1.960          H  
ATOM    914 2HB  PHE A  56      -3.940  35.631  -2.634  1.00  1.960          H  
ATOM    915  HD1 PHE A  56      -0.781  35.586  -1.679  1.00  1.960          H  
ATOM    916  HD2 PHE A  56      -3.564  33.095  -3.722  1.00  1.960          H  
ATOM    917  HE1 PHE A  56       1.035  34.572  -2.961  1.00  1.960          H  
ATOM    918  HE2 PHE A  56      -1.764  32.087  -4.995  1.00  1.960          H  
ATOM    919  HZ  PHE A  56       0.510  32.841  -4.613  1.00  1.960          H  
ATOM    920  N   ALA A  57      -5.678  35.687  -0.102  1.00  1.250          N  
ATOM    921  CA  ALA A  57      -6.996  36.273   0.057  1.00  1.460          C  
ATOM    922  C   ALA A  57      -6.986  37.372   1.122  1.00  1.620          C  
ATOM    923  O   ALA A  57      -7.569  38.435   0.911  1.00  1.690          O  
ATOM    924  CB  ALA A  57      -8.001  35.192   0.410  1.00  1.960          C  
ATOM    925  H   ALA A  57      -5.544  34.682   0.068  1.00  1.500          H  
ATOM    926  HA  ALA A  57      -7.281  36.726  -0.891  1.00  1.750          H  
ATOM    927 1HB  ALA A  57      -8.990  35.631   0.499  1.00  2.350          H  
ATOM    928 2HB  ALA A  57      -8.003  34.432  -0.374  1.00  2.350          H  
ATOM    929 3HB  ALA A  57      -7.712  34.734   1.358  1.00  2.350          H  
ATOM    930  N   GLN A  58      -6.278  37.144   2.237  1.00  1.760          N  
ATOM    931  CA  GLN A  58      -6.211  38.132   3.311  1.00  2.060          C  
ATOM    932  C   GLN A  58      -5.556  39.419   2.835  1.00  1.990          C  
ATOM    933  O   GLN A  58      -5.945  40.517   3.248  1.00  2.150          O  
ATOM    934  CB  GLN A  58      -5.424  37.571   4.493  1.00  2.760          C  
ATOM    935  CG  GLN A  58      -6.123  36.462   5.262  1.00  2.760          C  
ATOM    936  CD  GLN A  58      -5.192  35.826   6.261  1.00  2.760          C  
ATOM    937  OE1 GLN A  58      -3.977  36.022   6.152  1.00  2.760          O  
ATOM    938  NE2 GLN A  58      -5.730  35.085   7.222  1.00  2.760          N  
ATOM    939  H   GLN A  58      -5.834  36.228   2.366  1.00  2.110          H  
ATOM    940  HA  GLN A  58      -7.227  38.364   3.632  1.00  2.470          H  
ATOM    941 1HB  GLN A  58      -4.475  37.179   4.126  1.00  3.320          H  
ATOM    942 2HB  GLN A  58      -5.195  38.375   5.189  1.00  3.320          H  
ATOM    943 1HG  GLN A  58      -6.961  36.895   5.806  1.00  3.320          H  
ATOM    944 2HG  GLN A  58      -6.482  35.706   4.579  1.00  3.320          H  
ATOM    945 1HE2 GLN A  58      -5.143  34.650   7.906  1.00  3.320          H  
ATOM    946 2HE2 GLN A  58      -6.722  34.962   7.267  1.00  3.320          H  
ATOM    947  N   ASN A  59      -4.546  39.287   1.978  1.00  1.810          N  
ATOM    948  CA  ASN A  59      -3.864  40.451   1.455  1.00  1.900          C  
ATOM    949  C   ASN A  59      -4.747  41.176   0.451  1.00  1.770          C  
ATOM    950  O   ASN A  59      -4.888  42.403   0.504  1.00  1.990          O  
ATOM    951  CB  ASN A  59      -2.579  40.052   0.761  1.00  2.620          C  
ATOM    952  CG  ASN A  59      -1.515  39.580   1.676  1.00  2.620          C  
ATOM    953  OD1 ASN A  59      -1.505  39.833   2.888  1.00  2.620          O  
ATOM    954  ND2 ASN A  59      -0.591  38.869   1.098  1.00  2.620          N  
ATOM    955  H   ASN A  59      -4.225  38.341   1.741  1.00  2.170          H  
ATOM    956  HA  ASN A  59      -3.650  41.137   2.274  1.00  2.280          H  
ATOM    957 1HB  ASN A  59      -2.797  39.247   0.058  1.00  3.150          H  
ATOM    958 2HB  ASN A  59      -2.202  40.887   0.185  1.00  3.150          H  
ATOM    959 1HD2 ASN A  59       0.163  38.461   1.641  1.00  3.150          H  
ATOM    960 2HD2 ASN A  59      -0.641  38.687   0.121  1.00  3.150          H  
ATOM    961  N   SER A  60      -5.407  40.429  -0.447  1.00  1.490          N  
ATOM    962  CA  SER A  60      -6.200  41.085  -1.476  1.00  1.430          C  
ATOM    963  C   SER A  60      -7.320  41.902  -0.861  1.00  1.430          C  
ATOM    964  O   SER A  60      -7.592  43.020  -1.306  1.00  1.380          O  
ATOM    965  CB  SER A  60      -6.815  40.062  -2.406  1.00  2.030          C  
ATOM    966  OG  SER A  60      -7.843  39.371  -1.753  1.00  2.030          O  
ATOM    967  H   SER A  60      -5.303  39.409  -0.460  1.00  1.790          H  
ATOM    968  HA  SER A  60      -5.554  41.746  -2.042  1.00  1.720          H  
ATOM    969 1HB  SER A  60      -7.197  40.550  -3.302  1.00  2.430          H  
ATOM    970 2HB  SER A  60      -6.046  39.358  -2.712  1.00  2.430          H  
ATOM    971  HG  SER A  60      -8.098  38.636  -2.314  1.00  2.430          H  
ATOM    972  N   GLU A  61      -7.853  41.457   0.282  1.00  1.670          N  
ATOM    973  CA  GLU A  61      -8.927  42.184   0.960  1.00  1.870          C  
ATOM    974  C   GLU A  61      -8.530  43.598   1.386  1.00  1.900          C  
ATOM    975  O   GLU A  61      -9.405  44.427   1.642  1.00  1.980          O  
ATOM    976  CB  GLU A  61      -9.429  41.441   2.206  1.00  2.540          C  
ATOM    977  CG  GLU A  61     -10.267  40.179   1.970  1.00  2.540          C  
ATOM    978  CD  GLU A  61     -10.664  39.505   3.290  1.00  2.540          C  
ATOM    979  OE1 GLU A  61     -10.186  39.934   4.312  1.00  2.540          O  
ATOM    980  OE2 GLU A  61     -11.441  38.567   3.272  1.00  2.540          O  
ATOM    981  H   GLU A  61      -7.589  40.517   0.605  1.00  2.000          H  
ATOM    982  HA  GLU A  61      -9.759  42.267   0.263  1.00  2.240          H  
ATOM    983 1HB  GLU A  61      -8.564  41.140   2.801  1.00  3.050          H  
ATOM    984 2HB  GLU A  61     -10.017  42.124   2.818  1.00  3.050          H  
ATOM    985 1HG  GLU A  61     -11.172  40.459   1.428  1.00  3.050          H  
ATOM    986 2HG  GLU A  61      -9.717  39.486   1.351  1.00  3.050          H  
ATOM    987  N   GLN A  62      -7.235  43.853   1.564  1.00  2.050          N  
ATOM    988  CA  GLN A  62      -6.780  45.164   2.002  1.00  2.370          C  
ATOM    989  C   GLN A  62      -6.060  45.947   0.902  1.00  2.360          C  
ATOM    990  O   GLN A  62      -6.099  47.180   0.883  1.00  2.700          O  
ATOM    991  CB  GLN A  62      -5.830  45.008   3.191  1.00  3.190          C  
ATOM    992  CG  GLN A  62      -6.454  44.330   4.393  1.00  3.190          C  
ATOM    993  CD  GLN A  62      -7.605  45.113   4.948  1.00  3.190          C  
ATOM    994  OE1 GLN A  62      -7.480  46.303   5.243  1.00  3.190          O  
ATOM    995  NE2 GLN A  62      -8.740  44.455   5.091  1.00  3.190          N  
ATOM    996  H   GLN A  62      -6.548  43.142   1.313  1.00  2.460          H  
ATOM    997  HA  GLN A  62      -7.645  45.748   2.310  1.00  2.840          H  
ATOM    998 1HB  GLN A  62      -4.970  44.409   2.881  1.00  3.830          H  
ATOM    999 2HB  GLN A  62      -5.458  45.985   3.494  1.00  3.830          H  
ATOM   1000 1HG  GLN A  62      -6.822  43.343   4.094  1.00  3.830          H  
ATOM   1001 2HG  GLN A  62      -5.702  44.225   5.172  1.00  3.830          H  
ATOM   1002 1HE2 GLN A  62      -9.550  44.919   5.449  1.00  3.830          H  
ATOM   1003 2HE2 GLN A  62      -8.790  43.485   4.836  1.00  3.830          H  
ATOM   1004  N   LEU A  63      -5.380  45.238   0.005  1.00  2.130          N  
ATOM   1005  CA  LEU A  63      -4.546  45.878  -1.005  1.00  2.420          C  
ATOM   1006  C   LEU A  63      -5.119  45.997  -2.425  1.00  2.370          C  
ATOM   1007  O   LEU A  63      -4.688  46.867  -3.185  1.00  2.820          O  
ATOM   1008  CB  LEU A  63      -3.239  45.084  -1.092  1.00  3.270          C  
ATOM   1009  CG  LEU A  63      -2.397  44.971   0.202  1.00  3.270          C  
ATOM   1010  CD1 LEU A  63      -1.224  44.055  -0.081  1.00  3.270          C  
ATOM   1011  CD2 LEU A  63      -1.913  46.355   0.667  1.00  3.270          C  
ATOM   1012  H   LEU A  63      -5.373  44.219   0.078  1.00  2.560          H  
ATOM   1013  HA  LEU A  63      -4.341  46.889  -0.669  1.00  2.900          H  
ATOM   1014 1HB  LEU A  63      -3.494  44.068  -1.385  1.00  3.930          H  
ATOM   1015 2HB  LEU A  63      -2.615  45.522  -1.869  1.00  3.930          H  
ATOM   1016  HG  LEU A  63      -3.000  44.515   0.990  1.00  3.930          H  
ATOM   1017 1HD1 LEU A  63      -0.624  43.938   0.822  1.00  3.930          H  
ATOM   1018 2HD1 LEU A  63      -1.592  43.084  -0.397  1.00  3.930          H  
ATOM   1019 3HD1 LEU A  63      -0.609  44.482  -0.871  1.00  3.930          H  
ATOM   1020 1HD2 LEU A  63      -1.318  46.241   1.572  1.00  3.930          H  
ATOM   1021 2HD2 LEU A  63      -1.303  46.813  -0.112  1.00  3.930          H  
ATOM   1022 3HD2 LEU A  63      -2.761  46.998   0.886  1.00  3.930          H  
ATOM   1023  N   LEU A  64      -5.997  45.082  -2.833  1.00  2.000          N  
ATOM   1024  CA  LEU A  64      -6.467  45.046  -4.213  1.00  2.240          C  
ATOM   1025  C   LEU A  64      -7.951  45.402  -4.348  1.00  2.130          C  
ATOM   1026  O   LEU A  64      -8.698  45.225  -3.395  1.00  2.180          O  
ATOM   1027  CB  LEU A  64      -6.238  43.653  -4.802  1.00  3.040          C  
ATOM   1028  CG  LEU A  64      -4.773  43.215  -5.324  1.00  3.040          C  
ATOM   1029  CD1 LEU A  64      -4.345  44.125  -6.473  1.00  3.040          C  
ATOM   1030  CD2 LEU A  64      -3.732  43.255  -4.226  1.00  3.040          C  
ATOM   1031  H   LEU A  64      -6.385  44.400  -2.179  1.00  2.400          H  
ATOM   1032  HA  LEU A  64      -5.874  45.759  -4.753  1.00  2.690          H  
ATOM   1033 1HB  LEU A  64      -6.560  42.923  -4.065  1.00  3.650          H  
ATOM   1034 2HB  LEU A  64      -6.908  43.588  -5.643  1.00  3.650          H  
ATOM   1035  HG  LEU A  64      -4.829  42.202  -5.685  1.00  3.650          H  
ATOM   1036 1HD1 LEU A  64      -3.374  43.798  -6.844  1.00  3.650          H  
ATOM   1037 2HD1 LEU A  64      -5.076  44.067  -7.277  1.00  3.650          H  
ATOM   1038 3HD1 LEU A  64      -4.261  45.153  -6.136  1.00  3.650          H  
ATOM   1039 1HD2 LEU A  64      -2.775  42.930  -4.631  1.00  3.650          H  
ATOM   1040 2HD2 LEU A  64      -3.625  44.255  -3.863  1.00  3.650          H  
ATOM   1041 3HD2 LEU A  64      -4.014  42.601  -3.419  1.00  3.650          H  
ATOM   1042  N   PRO A  65      -8.416  45.936  -5.502  1.00  2.700          N  
ATOM   1043  CA  PRO A  65      -9.823  46.178  -5.804  1.00  3.110          C  
ATOM   1044  C   PRO A  65     -10.636  44.892  -5.693  1.00  2.770          C  
ATOM   1045  O   PRO A  65     -10.207  43.827  -6.189  1.00  2.910          O  
ATOM   1046  CB  PRO A  65      -9.774  46.679  -7.254  1.00  4.670          C  
ATOM   1047  CG  PRO A  65      -8.391  47.271  -7.413  1.00  4.670          C  
ATOM   1048  CD  PRO A  65      -7.486  46.396  -6.568  1.00  4.670          C  
ATOM   1049  HA  PRO A  65     -10.220  46.948  -5.120  1.00  3.730          H  
ATOM   1050 1HB  PRO A  65      -9.982  45.861  -7.942  1.00  5.600          H  
ATOM   1051 2HB  PRO A  65     -10.567  47.426  -7.412  1.00  5.600          H  
ATOM   1052 1HG  PRO A  65      -8.100  47.272  -8.477  1.00  5.600          H  
ATOM   1053 2HG  PRO A  65      -8.391  48.323  -7.086  1.00  5.600          H  
ATOM   1054 1HD  PRO A  65      -7.095  45.549  -7.149  1.00  5.600          H  
ATOM   1055 2HD  PRO A  65      -6.695  47.049  -6.178  1.00  5.600          H  
ATOM   1056  N   GLU A  66     -11.852  45.009  -5.156  1.00  2.960          N  
ATOM   1057  CA  GLU A  66     -12.724  43.859  -4.958  1.00  3.160          C  
ATOM   1058  C   GLU A  66     -13.075  43.151  -6.255  1.00  2.820          C  
ATOM   1059  O   GLU A  66     -13.093  41.914  -6.353  1.00  3.030          O  
ATOM   1060  CB  GLU A  66     -14.018  44.292  -4.269  1.00  4.340          C  
ATOM   1061  CG  GLU A  66     -13.842  44.803  -2.839  1.00  4.340          C  
ATOM   1062  CD  GLU A  66     -13.405  46.249  -2.785  1.00  4.340          C  
ATOM   1063  OE1 GLU A  66     -13.245  46.840  -3.841  1.00  4.340          O  
ATOM   1064  OE2 GLU A  66     -13.237  46.763  -1.708  1.00  4.340          O  
ATOM   1065  H   GLU A  66     -12.166  45.920  -4.801  1.00  3.550          H  
ATOM   1066  HA  GLU A  66     -12.218  43.192  -4.306  1.00  3.790          H  
ATOM   1067 1HB  GLU A  66     -14.500  45.075  -4.853  1.00  5.210          H  
ATOM   1068 2HB  GLU A  66     -14.704  43.445  -4.233  1.00  5.210          H  
ATOM   1069 1HG  GLU A  66     -14.785  44.697  -2.306  1.00  5.210          H  
ATOM   1070 2HG  GLU A  66     -13.097  44.184  -2.335  1.00  5.210          H  
ATOM   1071  N   SER A  67     -13.334  43.968  -7.266  1.00  2.660          N  
ATOM   1072  CA  SER A  67     -13.750  43.543  -8.588  1.00  2.720          C  
ATOM   1073  C   SER A  67     -12.612  43.072  -9.479  1.00  2.310          C  
ATOM   1074  O   SER A  67     -12.855  42.628 -10.603  1.00  2.590          O  
ATOM   1075  CB  SER A  67     -14.489  44.676  -9.271  1.00  3.780          C  
ATOM   1076  OG  SER A  67     -13.640  45.771  -9.501  1.00  3.780          O  
ATOM   1077  H   SER A  67     -13.267  44.963  -7.099  1.00  3.190          H  
ATOM   1078  HA  SER A  67     -14.443  42.708  -8.467  1.00  3.260          H  
ATOM   1079 1HB  SER A  67     -14.893  44.322 -10.218  1.00  4.540          H  
ATOM   1080 2HB  SER A  67     -15.329  44.988  -8.653  1.00  4.540          H  
ATOM   1081  HG  SER A  67     -14.145  46.387 -10.041  1.00  4.540          H  
ATOM   1082  N   ASN A  68     -11.364  43.223  -9.031  1.00  2.100          N  
ATOM   1083  CA  ASN A  68     -10.257  42.827  -9.876  1.00  2.100          C  
ATOM   1084  C   ASN A  68      -9.557  41.599  -9.315  1.00  1.960          C  
ATOM   1085  O   ASN A  68      -9.394  40.607 -10.028  1.00  2.100          O  
ATOM   1086  CB  ASN A  68      -9.295  43.984 -10.077  1.00  2.940          C  
ATOM   1087  CG  ASN A  68      -8.253  43.706 -11.114  1.00  2.940          C  
ATOM   1088  OD1 ASN A  68      -7.073  43.501 -10.807  1.00  2.940          O  
ATOM   1089  ND2 ASN A  68      -8.666  43.700 -12.355  1.00  2.940          N  
ATOM   1090  H   ASN A  68     -11.188  43.554  -8.086  1.00  2.520          H  
ATOM   1091  HA  ASN A  68     -10.646  42.544 -10.852  1.00  2.520          H  
ATOM   1092 1HB  ASN A  68      -9.852  44.876 -10.362  1.00  3.530          H  
ATOM   1093 2HB  ASN A  68      -8.790  44.196  -9.136  1.00  3.530          H  
ATOM   1094 1HD2 ASN A  68      -8.021  43.525 -13.099  1.00  3.530          H  
ATOM   1095 2HD2 ASN A  68      -9.630  43.871 -12.562  1.00  3.530          H  
ATOM   1096  N   GLN A  69      -9.118  41.665  -8.049  1.00  2.030          N  
ATOM   1097  CA  GLN A  69      -8.393  40.531  -7.489  1.00  2.210          C  
ATOM   1098  C   GLN A  69      -9.026  39.878  -6.277  1.00  2.030          C  
ATOM   1099  O   GLN A  69      -8.743  38.712  -6.010  1.00  2.050          O  
ATOM   1100  CB  GLN A  69      -6.972  40.884  -7.121  1.00  3.020          C  
ATOM   1101  CG  GLN A  69      -6.125  41.371  -8.253  1.00  3.020          C  
ATOM   1102  CD  GLN A  69      -5.952  40.341  -9.303  1.00  3.020          C  
ATOM   1103  OE1 GLN A  69      -5.590  39.197  -9.014  1.00  3.020          O  
ATOM   1104  NE2 GLN A  69      -6.207  40.727 -10.536  1.00  3.020          N  
ATOM   1105  H   GLN A  69      -9.308  42.496  -7.486  1.00  2.440          H  
ATOM   1106  HA  GLN A  69      -8.338  39.770  -8.260  1.00  2.650          H  
ATOM   1107 1HB  GLN A  69      -6.995  41.580  -6.350  1.00  3.630          H  
ATOM   1108 2HB  GLN A  69      -6.496  40.008  -6.734  1.00  3.630          H  
ATOM   1109 1HG  GLN A  69      -6.591  42.245  -8.685  1.00  3.630          H  
ATOM   1110 2HG  GLN A  69      -5.139  41.618  -7.891  1.00  3.630          H  
ATOM   1111 1HE2 GLN A  69      -6.120  40.085 -11.294  1.00  3.630          H  
ATOM   1112 2HE2 GLN A  69      -6.504  41.683 -10.713  1.00  3.630          H  
ATOM   1113  N   VAL A  70      -9.848  40.583  -5.498  1.00  1.960          N  
ATOM   1114  CA  VAL A  70     -10.294  39.918  -4.271  1.00  1.980          C  
ATOM   1115  C   VAL A  70     -11.137  38.703  -4.621  1.00  1.760          C  
ATOM   1116  O   VAL A  70     -10.880  37.608  -4.111  1.00  1.740          O  
ATOM   1117  CB  VAL A  70     -11.115  40.845  -3.373  1.00  2.760          C  
ATOM   1118  CG1 VAL A  70     -11.679  40.089  -2.177  1.00  2.760          C  
ATOM   1119  CG2 VAL A  70     -10.244  42.010  -2.923  1.00  2.760          C  
ATOM   1120  H   VAL A  70     -10.096  41.553  -5.717  1.00  2.350          H  
ATOM   1121  HA  VAL A  70      -9.423  39.585  -3.720  1.00  2.380          H  
ATOM   1122  HB  VAL A  70     -11.959  41.177  -3.928  1.00  3.320          H  
ATOM   1123 1HG1 VAL A  70     -12.275  40.767  -1.569  1.00  3.320          H  
ATOM   1124 2HG1 VAL A  70     -12.307  39.265  -2.504  1.00  3.320          H  
ATOM   1125 3HG1 VAL A  70     -10.849  39.701  -1.579  1.00  3.320          H  
ATOM   1126 1HG2 VAL A  70     -10.814  42.695  -2.290  1.00  3.320          H  
ATOM   1127 2HG2 VAL A  70      -9.438  41.611  -2.373  1.00  3.320          H  
ATOM   1128 3HG2 VAL A  70      -9.858  42.560  -3.780  1.00  3.320          H  
ATOM   1129  N   GLU A  71     -12.118  38.883  -5.517  1.00  1.690          N  
ATOM   1130  CA  GLU A  71     -12.947  37.751  -5.926  1.00  1.600          C  
ATOM   1131  C   GLU A  71     -12.091  36.625  -6.496  1.00  1.470          C  
ATOM   1132  O   GLU A  71     -12.353  35.445  -6.244  1.00  1.410          O  
ATOM   1133  CB  GLU A  71     -13.982  38.167  -6.969  1.00  2.280          C  
ATOM   1134  CG  GLU A  71     -14.910  37.021  -7.403  1.00  2.280          C  
ATOM   1135  CD  GLU A  71     -15.978  37.440  -8.374  1.00  2.280          C  
ATOM   1136  OE1 GLU A  71     -16.005  38.586  -8.741  1.00  2.280          O  
ATOM   1137  OE2 GLU A  71     -16.762  36.597  -8.764  1.00  2.280          O  
ATOM   1138  H   GLU A  71     -12.311  39.828  -5.874  1.00  2.030          H  
ATOM   1139  HA  GLU A  71     -13.469  37.372  -5.047  1.00  1.920          H  
ATOM   1140 1HB  GLU A  71     -14.594  38.978  -6.571  1.00  2.730          H  
ATOM   1141 2HB  GLU A  71     -13.470  38.546  -7.854  1.00  2.730          H  
ATOM   1142 1HG  GLU A  71     -14.310  36.246  -7.879  1.00  2.730          H  
ATOM   1143 2HG  GLU A  71     -15.373  36.585  -6.520  1.00  2.730          H  
ATOM   1144  N   PHE A  72     -11.088  36.992  -7.295  1.00  1.510          N  
ATOM   1145  CA  PHE A  72     -10.188  36.022  -7.900  1.00  1.510          C  
ATOM   1146  C   PHE A  72      -9.464  35.177  -6.890  1.00  1.440          C  
ATOM   1147  O   PHE A  72      -9.491  33.950  -6.991  1.00  1.370          O  
ATOM   1148  CB  PHE A  72      -9.140  36.687  -8.790  1.00  2.110          C  
ATOM   1149  CG  PHE A  72      -8.032  35.744  -9.169  1.00  2.110          C  
ATOM   1150  CD1 PHE A  72      -8.221  34.705 -10.067  1.00  2.110          C  
ATOM   1151  CD2 PHE A  72      -6.771  35.910  -8.603  1.00  2.110          C  
ATOM   1152  CE1 PHE A  72      -7.179  33.849 -10.374  1.00  2.110          C  
ATOM   1153  CE2 PHE A  72      -5.742  35.065  -8.914  1.00  2.110          C  
ATOM   1154  CZ  PHE A  72      -5.944  34.031  -9.796  1.00  2.110          C  
ATOM   1155  H   PHE A  72     -10.959  37.980  -7.460  1.00  1.810          H  
ATOM   1156  HA  PHE A  72     -10.787  35.358  -8.521  1.00  1.810          H  
ATOM   1157 1HB  PHE A  72      -9.601  37.074  -9.697  1.00  2.540          H  
ATOM   1158 2HB  PHE A  72      -8.698  37.516  -8.268  1.00  2.540          H  
ATOM   1159  HD1 PHE A  72      -9.201  34.559 -10.523  1.00  2.540          H  
ATOM   1160  HD2 PHE A  72      -6.603  36.732  -7.898  1.00  2.540          H  
ATOM   1161  HE1 PHE A  72      -7.336  33.029 -11.074  1.00  2.540          H  
ATOM   1162  HE2 PHE A  72      -4.764  35.213  -8.459  1.00  2.540          H  
ATOM   1163  HZ  PHE A  72      -5.126  33.358 -10.040  1.00  2.540          H  
ATOM   1164  N   PHE A  73      -8.814  35.810  -5.918  1.00  1.540          N  
ATOM   1165  CA  PHE A  73      -8.060  35.045  -4.948  1.00  1.640          C  
ATOM   1166  C   PHE A  73      -8.955  34.155  -4.109  1.00  1.510          C  
ATOM   1167  O   PHE A  73      -8.575  33.025  -3.788  1.00  1.510          O  
ATOM   1168  CB  PHE A  73      -7.200  35.947  -4.075  1.00  2.260          C  
ATOM   1169  CG  PHE A  73      -5.951  36.386  -4.781  1.00  2.260          C  
ATOM   1170  CD1 PHE A  73      -5.745  37.689  -5.164  1.00  2.260          C  
ATOM   1171  CD2 PHE A  73      -4.980  35.459  -5.080  1.00  2.260          C  
ATOM   1172  CE1 PHE A  73      -4.580  38.052  -5.823  1.00  2.260          C  
ATOM   1173  CE2 PHE A  73      -3.825  35.806  -5.730  1.00  2.260          C  
ATOM   1174  CZ  PHE A  73      -3.624  37.103  -6.101  1.00  2.260          C  
ATOM   1175  H   PHE A  73      -8.826  36.834  -5.886  1.00  1.850          H  
ATOM   1176  HA  PHE A  73      -7.385  34.401  -5.507  1.00  1.970          H  
ATOM   1177 1HB  PHE A  73      -7.776  36.835  -3.804  1.00  2.710          H  
ATOM   1178 2HB  PHE A  73      -6.923  35.429  -3.158  1.00  2.710          H  
ATOM   1179  HD1 PHE A  73      -6.505  38.434  -4.948  1.00  2.710          H  
ATOM   1180  HD2 PHE A  73      -5.140  34.437  -4.781  1.00  2.710          H  
ATOM   1181  HE1 PHE A  73      -4.417  39.087  -6.128  1.00  2.710          H  
ATOM   1182  HE2 PHE A  73      -3.066  35.052  -5.950  1.00  2.710          H  
ATOM   1183  HZ  PHE A  73      -2.708  37.385  -6.619  1.00  2.710          H  
ATOM   1184  N   LYS A  74     -10.139  34.642  -3.738  1.00  1.490          N  
ATOM   1185  CA  LYS A  74     -11.037  33.803  -2.963  1.00  1.520          C  
ATOM   1186  C   LYS A  74     -11.474  32.581  -3.781  1.00  1.280          C  
ATOM   1187  O   LYS A  74     -11.477  31.455  -3.267  1.00  1.280          O  
ATOM   1188  CB  LYS A  74     -12.232  34.620  -2.489  1.00  2.120          C  
ATOM   1189  CG  LYS A  74     -11.887  35.618  -1.396  1.00  2.120          C  
ATOM   1190  CD  LYS A  74     -13.095  36.446  -0.988  1.00  2.120          C  
ATOM   1191  CE  LYS A  74     -12.728  37.433   0.111  1.00  2.120          C  
ATOM   1192  NZ  LYS A  74     -12.550  36.773   1.425  1.00  2.120          N  
ATOM   1193  H   LYS A  74     -10.400  35.603  -3.989  1.00  1.790          H  
ATOM   1194  HA  LYS A  74     -10.499  33.440  -2.088  1.00  1.820          H  
ATOM   1195 1HB  LYS A  74     -12.639  35.181  -3.336  1.00  2.540          H  
ATOM   1196 2HB  LYS A  74     -13.012  33.956  -2.125  1.00  2.540          H  
ATOM   1197 1HG  LYS A  74     -11.499  35.079  -0.536  1.00  2.540          H  
ATOM   1198 2HG  LYS A  74     -11.107  36.290  -1.764  1.00  2.540          H  
ATOM   1199 1HD  LYS A  74     -13.461  37.001  -1.855  1.00  2.540          H  
ATOM   1200 2HD  LYS A  74     -13.889  35.793  -0.631  1.00  2.540          H  
ATOM   1201 1HE  LYS A  74     -11.787  37.909  -0.155  1.00  2.540          H  
ATOM   1202 2HE  LYS A  74     -13.499  38.197   0.196  1.00  2.540          H  
ATOM   1203 1HZ  LYS A  74     -12.268  37.485   2.110  1.00  2.540          H  
ATOM   1204 2HZ  LYS A  74     -13.410  36.338   1.719  1.00  2.540          H  
ATOM   1205 3HZ  LYS A  74     -11.828  36.083   1.374  1.00  2.540          H  
ATOM   1206  N   ARG A  75     -11.805  32.776  -5.069  1.00  1.170          N  
ATOM   1207  CA  ARG A  75     -12.172  31.636  -5.894  1.00  1.150          C  
ATOM   1208  C   ARG A  75     -10.976  30.706  -6.086  1.00  1.130          C  
ATOM   1209  O   ARG A  75     -11.116  29.488  -5.998  1.00  1.130          O  
ATOM   1210  CB  ARG A  75     -12.729  32.073  -7.239  1.00  1.620          C  
ATOM   1211  CG  ARG A  75     -14.124  32.690  -7.172  1.00  1.620          C  
ATOM   1212  CD  ARG A  75     -14.659  33.013  -8.524  1.00  1.620          C  
ATOM   1213  NE  ARG A  75     -15.962  33.684  -8.459  1.00  1.620          N  
ATOM   1214  CZ  ARG A  75     -17.161  33.102  -8.296  1.00  1.620          C  
ATOM   1215  NH1 ARG A  75     -17.299  31.794  -8.156  1.00  1.620          N  
ATOM   1216  NH2 ARG A  75     -18.203  33.900  -8.280  1.00  1.620          N  
ATOM   1217  H   ARG A  75     -11.828  33.723  -5.465  1.00  1.400          H  
ATOM   1218  HA  ARG A  75     -12.957  31.085  -5.382  1.00  1.380          H  
ATOM   1219 1HB  ARG A  75     -12.059  32.816  -7.678  1.00  1.940          H  
ATOM   1220 2HB  ARG A  75     -12.773  31.229  -7.915  1.00  1.940          H  
ATOM   1221 1HG  ARG A  75     -14.798  31.992  -6.684  1.00  1.940          H  
ATOM   1222 2HG  ARG A  75     -14.086  33.613  -6.596  1.00  1.940          H  
ATOM   1223 1HD  ARG A  75     -13.960  33.688  -9.021  1.00  1.940          H  
ATOM   1224 2HD  ARG A  75     -14.761  32.105  -9.115  1.00  1.940          H  
ATOM   1225  HE  ARG A  75     -15.990  34.711  -8.566  1.00  1.940          H  
ATOM   1226 1HH1 ARG A  75     -16.489  31.193  -8.173  1.00  1.940          H  
ATOM   1227 2HH1 ARG A  75     -18.218  31.391  -8.035  1.00  1.940          H  
ATOM   1228 1HH2 ARG A  75     -18.030  34.912  -8.400  1.00  1.940          H  
ATOM   1229 2HH2 ARG A  75     -19.136  33.537  -8.162  1.00  1.940          H  
ATOM   1230  N   LEU A  76      -9.777  31.267  -6.274  1.00  1.230          N  
ATOM   1231  CA  LEU A  76      -8.568  30.481  -6.484  1.00  1.400          C  
ATOM   1232  C   LEU A  76      -8.404  29.497  -5.332  1.00  1.350          C  
ATOM   1233  O   LEU A  76      -8.167  28.303  -5.556  1.00  1.400          O  
ATOM   1234  CB  LEU A  76      -7.357  31.433  -6.546  1.00  1.890          C  
ATOM   1235  CG  LEU A  76      -5.951  30.859  -6.761  1.00  1.890          C  
ATOM   1236  CD1 LEU A  76      -5.830  30.211  -8.127  1.00  1.890          C  
ATOM   1237  CD2 LEU A  76      -4.948  32.006  -6.580  1.00  1.890          C  
ATOM   1238  H   LEU A  76      -9.705  32.283  -6.339  1.00  1.480          H  
ATOM   1239  HA  LEU A  76      -8.670  29.932  -7.416  1.00  1.680          H  
ATOM   1240 1HB  LEU A  76      -7.541  32.165  -7.335  1.00  2.270          H  
ATOM   1241 2HB  LEU A  76      -7.319  31.968  -5.614  1.00  2.270          H  
ATOM   1242  HG  LEU A  76      -5.765  30.089  -6.028  1.00  2.270          H  
ATOM   1243 1HD1 LEU A  76      -4.823  29.811  -8.247  1.00  2.270          H  
ATOM   1244 2HD1 LEU A  76      -6.547  29.398  -8.218  1.00  2.270          H  
ATOM   1245 3HD1 LEU A  76      -6.019  30.955  -8.900  1.00  2.270          H  
ATOM   1246 1HD2 LEU A  76      -3.938  31.651  -6.704  1.00  2.270          H  
ATOM   1247 2HD2 LEU A  76      -5.141  32.780  -7.307  1.00  2.270          H  
ATOM   1248 3HD2 LEU A  76      -5.065  32.407  -5.588  1.00  2.270          H  
ATOM   1249  N   LYS A  77      -8.569  29.999  -4.100  1.00  1.350          N  
ATOM   1250  CA  LYS A  77      -8.484  29.178  -2.906  1.00  1.420          C  
ATOM   1251  C   LYS A  77      -9.519  28.062  -2.924  1.00  1.300          C  
ATOM   1252  O   LYS A  77      -9.187  26.894  -2.686  1.00  1.350          O  
ATOM   1253  CB  LYS A  77      -8.706  30.040  -1.658  1.00  1.960          C  
ATOM   1254  CG  LYS A  77      -8.551  29.302  -0.316  1.00  1.960          C  
ATOM   1255  CD  LYS A  77      -8.468  30.300   0.862  1.00  1.960          C  
ATOM   1256  CE  LYS A  77      -9.843  30.786   1.342  1.00  1.960          C  
ATOM   1257  NZ  LYS A  77     -10.569  29.745   2.137  1.00  1.960          N  
ATOM   1258  H   LYS A  77      -8.724  31.009  -4.001  1.00  1.620          H  
ATOM   1259  HA  LYS A  77      -7.498  28.723  -2.869  1.00  1.700          H  
ATOM   1260 1HB  LYS A  77      -8.060  30.911  -1.682  1.00  2.350          H  
ATOM   1261 2HB  LYS A  77      -9.723  30.420  -1.691  1.00  2.350          H  
ATOM   1262 1HG  LYS A  77      -9.407  28.644  -0.174  1.00  2.350          H  
ATOM   1263 2HG  LYS A  77      -7.654  28.689  -0.332  1.00  2.350          H  
ATOM   1264 1HD  LYS A  77      -7.945  29.831   1.697  1.00  2.350          H  
ATOM   1265 2HD  LYS A  77      -7.891  31.170   0.545  1.00  2.350          H  
ATOM   1266 1HE  LYS A  77      -9.702  31.670   1.963  1.00  2.350          H  
ATOM   1267 2HE  LYS A  77     -10.451  31.055   0.479  1.00  2.350          H  
ATOM   1268 1HZ  LYS A  77     -11.462  30.113   2.432  1.00  2.350          H  
ATOM   1269 2HZ  LYS A  77     -10.719  28.922   1.572  1.00  2.350          H  
ATOM   1270 3HZ  LYS A  77     -10.024  29.497   2.951  1.00  2.350          H  
ATOM   1271  N   ASN A  78     -10.779  28.412  -3.205  1.00  1.200          N  
ATOM   1272  CA  ASN A  78     -11.849  27.425  -3.205  1.00  1.200          C  
ATOM   1273  C   ASN A  78     -11.659  26.350  -4.274  1.00  1.090          C  
ATOM   1274  O   ASN A  78     -11.983  25.176  -4.040  1.00  1.110          O  
ATOM   1275  CB  ASN A  78     -13.183  28.113  -3.388  1.00  1.680          C  
ATOM   1276  CG  ASN A  78     -13.618  28.885  -2.164  1.00  1.680          C  
ATOM   1277  OD1 ASN A  78     -13.142  28.667  -1.039  1.00  1.680          O  
ATOM   1278  ND2 ASN A  78     -14.532  29.797  -2.364  1.00  1.680          N  
ATOM   1279  H   ASN A  78     -10.999  29.402  -3.374  1.00  1.440          H  
ATOM   1280  HA  ASN A  78     -11.845  26.922  -2.239  1.00  1.440          H  
ATOM   1281 1HB  ASN A  78     -13.111  28.804  -4.230  1.00  2.020          H  
ATOM   1282 2HB  ASN A  78     -13.944  27.375  -3.635  1.00  2.020          H  
ATOM   1283 1HD2 ASN A  78     -14.865  30.347  -1.599  1.00  2.020          H  
ATOM   1284 2HD2 ASN A  78     -14.897  29.950  -3.281  1.00  2.020          H  
ATOM   1285  N   HIS A  79     -11.124  26.736  -5.435  1.00  1.070          N  
ATOM   1286  CA  HIS A  79     -10.918  25.787  -6.514  1.00  1.150          C  
ATOM   1287  C   HIS A  79      -9.783  24.847  -6.164  1.00  1.150          C  
ATOM   1288  O   HIS A  79      -9.885  23.636  -6.392  1.00  1.150          O  
ATOM   1289  CB  HIS A  79     -10.589  26.493  -7.838  1.00  1.580          C  
ATOM   1290  CG  HIS A  79     -11.740  27.245  -8.462  1.00  1.580          C  
ATOM   1291  ND1 HIS A  79     -12.918  26.633  -8.834  1.00  1.580          N  
ATOM   1292  CD2 HIS A  79     -11.868  28.547  -8.804  1.00  1.580          C  
ATOM   1293  CE1 HIS A  79     -13.728  27.533  -9.363  1.00  1.580          C  
ATOM   1294  NE2 HIS A  79     -13.116  28.703  -9.359  1.00  1.580          N  
ATOM   1295  H   HIS A  79     -10.926  27.729  -5.577  1.00  1.280          H  
ATOM   1296  HA  HIS A  79     -11.817  25.193  -6.657  1.00  1.380          H  
ATOM   1297 1HB  HIS A  79      -9.781  27.210  -7.663  1.00  1.890          H  
ATOM   1298 2HB  HIS A  79     -10.226  25.762  -8.558  1.00  1.890          H  
ATOM   1299  HD1 HIS A  79     -13.216  25.722  -8.550  1.00  1.890          H  
ATOM   1300  HD2 HIS A  79     -11.197  29.401  -8.716  1.00  1.890          H  
ATOM   1301  HE1 HIS A  79     -14.718  27.246  -9.719  1.00  1.890          H  
ATOM   1302  N   ALA A  80      -8.700  25.398  -5.602  1.00  1.250          N  
ATOM   1303  CA  ALA A  80      -7.569  24.586  -5.211  1.00  1.420          C  
ATOM   1304  C   ALA A  80      -7.982  23.585  -4.153  1.00  1.370          C  
ATOM   1305  O   ALA A  80      -7.600  22.416  -4.226  1.00  1.420          O  
ATOM   1306  CB  ALA A  80      -6.456  25.461  -4.685  1.00  1.920          C  
ATOM   1307  H   ALA A  80      -8.657  26.413  -5.476  1.00  1.500          H  
ATOM   1308  HA  ALA A  80      -7.221  24.038  -6.086  1.00  1.700          H  
ATOM   1309 1HB  ALA A  80      -5.614  24.841  -4.411  1.00  2.300          H  
ATOM   1310 2HB  ALA A  80      -6.158  26.171  -5.458  1.00  2.300          H  
ATOM   1311 3HB  ALA A  80      -6.810  26.011  -3.811  1.00  2.300          H  
ATOM   1312  N   ASN A  81      -8.812  24.029  -3.199  1.00  1.350          N  
ATOM   1313  CA  ASN A  81      -9.284  23.160  -2.139  1.00  1.450          C  
ATOM   1314  C   ASN A  81     -10.113  22.036  -2.738  1.00  1.320          C  
ATOM   1315  O   ASN A  81      -9.921  20.865  -2.405  1.00  1.400          O  
ATOM   1316  CB  ASN A  81     -10.060  23.949  -1.108  1.00  1.990          C  
ATOM   1317  CG  ASN A  81     -10.413  23.129   0.081  1.00  1.990          C  
ATOM   1318  OD1 ASN A  81      -9.522  22.576   0.738  1.00  1.990          O  
ATOM   1319  ND2 ASN A  81     -11.682  23.027   0.372  1.00  1.990          N  
ATOM   1320  H   ASN A  81      -9.077  25.018  -3.177  1.00  1.620          H  
ATOM   1321  HA  ASN A  81      -8.423  22.708  -1.649  1.00  1.740          H  
ATOM   1322 1HB  ASN A  81      -9.469  24.809  -0.790  1.00  2.390          H  
ATOM   1323 2HB  ASN A  81     -10.975  24.335  -1.561  1.00  2.390          H  
ATOM   1324 1HD2 ASN A  81     -11.974  22.470   1.155  1.00  2.390          H  
ATOM   1325 2HD2 ASN A  81     -12.363  23.486  -0.197  1.00  2.390          H  
ATOM   1326  N   GLY A  82     -10.999  22.376  -3.677  1.00  1.180          N  
ATOM   1327  CA  GLY A  82     -11.818  21.380  -4.333  1.00  1.150          C  
ATOM   1328  C   GLY A  82     -10.940  20.268  -4.891  1.00  1.100          C  
ATOM   1329  O   GLY A  82     -11.157  19.086  -4.582  1.00  1.150          O  
ATOM   1330  H   GLY A  82     -11.150  23.362  -3.910  1.00  1.420          H  
ATOM   1331 1HA  GLY A  82     -12.539  20.971  -3.626  1.00  1.380          H  
ATOM   1332 2HA  GLY A  82     -12.375  21.853  -5.142  1.00  1.380          H  
ATOM   1333  N   ASP A  83      -9.933  20.633  -5.707  1.00  1.110          N  
ATOM   1334  CA  ASP A  83      -9.070  19.601  -6.270  1.00  1.240          C  
ATOM   1335  C   ASP A  83      -8.359  18.816  -5.182  1.00  1.320          C  
ATOM   1336  O   ASP A  83      -8.315  17.585  -5.237  1.00  1.370          O  
ATOM   1337  CB  ASP A  83      -7.978  20.168  -7.188  1.00  1.680          C  
ATOM   1338  CG  ASP A  83      -8.437  20.681  -8.556  1.00  1.680          C  
ATOM   1339  OD1 ASP A  83      -9.566  20.468  -8.936  1.00  1.680          O  
ATOM   1340  OD2 ASP A  83      -7.594  21.223  -9.254  1.00  1.680          O  
ATOM   1341  H   ASP A  83      -9.799  21.629  -5.930  1.00  1.330          H  
ATOM   1342  HA  ASP A  83      -9.688  18.914  -6.845  1.00  1.490          H  
ATOM   1343 1HB  ASP A  83      -7.491  20.998  -6.663  1.00  2.020          H  
ATOM   1344 2HB  ASP A  83      -7.217  19.402  -7.342  1.00  2.020          H  
ATOM   1345  N   GLU A  84      -7.881  19.491  -4.138  1.00  1.430          N  
ATOM   1346  CA  GLU A  84      -7.160  18.776  -3.102  1.00  1.680          C  
ATOM   1347  C   GLU A  84      -8.005  17.746  -2.363  1.00  1.630          C  
ATOM   1348  O   GLU A  84      -7.485  16.693  -2.017  1.00  1.790          O  
ATOM   1349  CB  GLU A  84      -6.478  19.748  -2.148  1.00  2.250          C  
ATOM   1350  CG  GLU A  84      -5.259  20.456  -2.771  1.00  2.250          C  
ATOM   1351  CD  GLU A  84      -4.185  19.467  -3.134  1.00  2.250          C  
ATOM   1352  OE1 GLU A  84      -4.012  18.530  -2.409  1.00  2.250          O  
ATOM   1353  OE2 GLU A  84      -3.601  19.582  -4.181  1.00  2.250          O  
ATOM   1354  H   GLU A  84      -7.941  20.515  -4.107  1.00  1.720          H  
ATOM   1355  HA  GLU A  84      -6.366  18.222  -3.592  1.00  2.020          H  
ATOM   1356 1HB  GLU A  84      -7.191  20.512  -1.841  1.00  2.700          H  
ATOM   1357 2HB  GLU A  84      -6.170  19.221  -1.270  1.00  2.700          H  
ATOM   1358 1HG  GLU A  84      -5.575  20.956  -3.684  1.00  2.700          H  
ATOM   1359 2HG  GLU A  84      -4.875  21.212  -2.102  1.00  2.700          H  
ATOM   1360  N   ASP A  85      -9.297  18.002  -2.151  1.00  1.520          N  
ATOM   1361  CA  ASP A  85     -10.150  16.994  -1.510  1.00  1.620          C  
ATOM   1362  C   ASP A  85     -10.469  15.839  -2.478  1.00  1.450          C  
ATOM   1363  O   ASP A  85     -10.522  14.659  -2.080  1.00  1.540          O  
ATOM   1364  CB  ASP A  85     -11.466  17.605  -1.023  1.00  2.230          C  
ATOM   1365  CG  ASP A  85     -11.349  18.517   0.209  1.00  2.230          C  
ATOM   1366  OD1 ASP A  85     -10.345  18.505   0.890  1.00  2.230          O  
ATOM   1367  OD2 ASP A  85     -12.311  19.200   0.477  1.00  2.230          O  
ATOM   1368  H   ASP A  85      -9.658  18.935  -2.388  1.00  1.820          H  
ATOM   1369  HA  ASP A  85      -9.616  16.587  -0.653  1.00  1.940          H  
ATOM   1370 1HB  ASP A  85     -11.891  18.199  -1.840  1.00  2.670          H  
ATOM   1371 2HB  ASP A  85     -12.172  16.808  -0.804  1.00  2.670          H  
ATOM   1372  N   ASN A  86     -10.686  16.182  -3.749  1.00  1.290          N  
ATOM   1373  CA  ASN A  86     -11.006  15.182  -4.753  1.00  1.310          C  
ATOM   1374  C   ASN A  86      -9.817  14.278  -5.058  1.00  1.320          C  
ATOM   1375  O   ASN A  86      -9.978  13.083  -5.274  1.00  1.420          O  
ATOM   1376  CB  ASN A  86     -11.497  15.841  -6.021  1.00  1.830          C  
ATOM   1377  CG  ASN A  86     -12.881  16.413  -5.879  1.00  1.830          C  
ATOM   1378  OD1 ASN A  86     -13.669  16.020  -5.008  1.00  1.830          O  
ATOM   1379  ND2 ASN A  86     -13.201  17.349  -6.726  1.00  1.830          N  
ATOM   1380  H   ASN A  86     -10.682  17.178  -4.001  1.00  1.550          H  
ATOM   1381  HA  ASN A  86     -11.802  14.548  -4.365  1.00  1.570          H  
ATOM   1382 1HB  ASN A  86     -10.810  16.644  -6.296  1.00  2.190          H  
ATOM   1383 2HB  ASN A  86     -11.494  15.110  -6.834  1.00  2.190          H  
ATOM   1384 1HD2 ASN A  86     -14.102  17.778  -6.681  1.00  2.190          H  
ATOM   1385 2HD2 ASN A  86     -12.540  17.651  -7.415  1.00  2.190          H  
ATOM   1386  N   GLN A  87      -8.600  14.802  -5.000  1.00  1.330          N  
ATOM   1387  CA  GLN A  87      -7.452  13.969  -5.324  1.00  1.500          C  
ATOM   1388  C   GLN A  87      -7.356  12.679  -4.469  1.00  1.580          C  
ATOM   1389  O   GLN A  87      -7.224  11.620  -5.078  1.00  1.680          O  
ATOM   1390  CB  GLN A  87      -6.191  14.851  -5.325  1.00  2.030          C  
ATOM   1391  CG  GLN A  87      -6.117  15.766  -6.562  1.00  2.030          C  
ATOM   1392  CD  GLN A  87      -5.131  16.951  -6.456  1.00  2.030          C  
ATOM   1393  OE1 GLN A  87      -4.958  17.673  -7.463  1.00  2.030          O  
ATOM   1394  NE2 GLN A  87      -4.530  17.163  -5.287  1.00  2.030          N  
ATOM   1395  H   GLN A  87      -8.495  15.805  -4.829  1.00  1.600          H  
ATOM   1396  HA  GLN A  87      -7.580  13.643  -6.356  1.00  1.800          H  
ATOM   1397 1HB  GLN A  87      -6.225  15.526  -4.488  1.00  2.440          H  
ATOM   1398 2HB  GLN A  87      -5.294  14.243  -5.263  1.00  2.440          H  
ATOM   1399 1HG  GLN A  87      -5.787  15.150  -7.397  1.00  2.440          H  
ATOM   1400 2HG  GLN A  87      -7.104  16.154  -6.780  1.00  2.440          H  
ATOM   1401 1HE2 GLN A  87      -3.907  17.971  -5.143  1.00  2.440          H  
ATOM   1402 2HE2 GLN A  87      -4.709  16.584  -4.497  1.00  2.440          H  
ATOM   1403  N   PRO A  88      -7.376  12.688  -3.103  1.00  1.620          N  
ATOM   1404  CA  PRO A  88      -7.438  11.495  -2.263  1.00  1.800          C  
ATOM   1405  C   PRO A  88      -8.602  10.590  -2.625  1.00  1.720          C  
ATOM   1406  O   PRO A  88      -8.443   9.366  -2.669  1.00  1.820          O  
ATOM   1407  CB  PRO A  88      -7.634  12.088  -0.866  1.00  2.700          C  
ATOM   1408  CG  PRO A  88      -6.951  13.404  -0.942  1.00  2.700          C  
ATOM   1409  CD  PRO A  88      -7.246  13.904  -2.339  1.00  2.700          C  
ATOM   1410  HA  PRO A  88      -6.491  10.947  -2.332  1.00  2.160          H  
ATOM   1411 1HB  PRO A  88      -8.708  12.180  -0.640  1.00  3.240          H  
ATOM   1412 2HB  PRO A  88      -7.199  11.421  -0.107  1.00  3.240          H  
ATOM   1413 1HG  PRO A  88      -7.359  14.089  -0.181  1.00  3.240          H  
ATOM   1414 2HG  PRO A  88      -5.885  13.298  -0.731  1.00  3.240          H  
ATOM   1415 1HD  PRO A  88      -8.155  14.444  -2.352  1.00  3.240          H  
ATOM   1416 2HD  PRO A  88      -6.406  14.497  -2.639  1.00  3.240          H  
ATOM   1417  N   ARG A  89      -9.755  11.193  -2.966  1.00  1.620          N  
ATOM   1418  CA  ARG A  89     -10.923  10.410  -3.358  1.00  1.690          C  
ATOM   1419  C   ARG A  89     -10.605   9.589  -4.591  1.00  1.660          C  
ATOM   1420  O   ARG A  89     -10.655   8.352  -4.571  1.00  1.790          O  
ATOM   1421  CB  ARG A  89     -12.128  11.294  -3.656  1.00  2.340          C  
ATOM   1422  CG  ARG A  89     -13.412  10.545  -4.023  1.00  2.340          C  
ATOM   1423  CD  ARG A  89     -14.437  11.464  -4.572  1.00  2.340          C  
ATOM   1424  NE  ARG A  89     -14.045  12.000  -5.888  1.00  2.340          N  
ATOM   1425  CZ  ARG A  89     -14.556  13.092  -6.482  1.00  2.340          C  
ATOM   1426  NH1 ARG A  89     -15.491  13.826  -5.900  1.00  2.340          N  
ATOM   1427  NH2 ARG A  89     -14.091  13.403  -7.673  1.00  2.340          N  
ATOM   1428  H   ARG A  89      -9.863  12.216  -2.870  1.00  1.940          H  
ATOM   1429  HA  ARG A  89     -11.179   9.733  -2.544  1.00  2.030          H  
ATOM   1430 1HB  ARG A  89     -12.334  11.935  -2.801  1.00  2.810          H  
ATOM   1431 2HB  ARG A  89     -11.915  11.939  -4.487  1.00  2.810          H  
ATOM   1432 1HG  ARG A  89     -13.208   9.787  -4.785  1.00  2.810          H  
ATOM   1433 2HG  ARG A  89     -13.822  10.061  -3.137  1.00  2.810          H  
ATOM   1434 1HD  ARG A  89     -15.379  10.927  -4.687  1.00  2.810          H  
ATOM   1435 2HD  ARG A  89     -14.566  12.297  -3.884  1.00  2.810          H  
ATOM   1436  HE  ARG A  89     -13.321  11.497  -6.441  1.00  2.810          H  
ATOM   1437 1HH1 ARG A  89     -15.836  13.580  -4.988  1.00  2.810          H  
ATOM   1438 2HH1 ARG A  89     -15.852  14.645  -6.366  1.00  2.810          H  
ATOM   1439 1HH2 ARG A  89     -13.355  12.787  -8.082  1.00  2.810          H  
ATOM   1440 2HH2 ARG A  89     -14.429  14.205  -8.173  1.00  2.810          H  
ATOM   1441  N   ASP A  90     -10.310  10.299  -5.677  1.00  1.610          N  
ATOM   1442  CA  ASP A  90     -10.064   9.698  -6.971  1.00  1.790          C  
ATOM   1443  C   ASP A  90      -8.909   8.711  -6.914  1.00  1.910          C  
ATOM   1444  O   ASP A  90      -8.956   7.668  -7.569  1.00  2.080          O  
ATOM   1445  CB  ASP A  90      -9.729  10.788  -7.989  1.00  2.430          C  
ATOM   1446  CG  ASP A  90     -10.924  11.688  -8.367  1.00  2.430          C  
ATOM   1447  OD1 ASP A  90     -12.060  11.359  -8.075  1.00  2.430          O  
ATOM   1448  OD2 ASP A  90     -10.688  12.711  -8.954  1.00  2.430          O  
ATOM   1449  H   ASP A  90     -10.270  11.316  -5.588  1.00  1.930          H  
ATOM   1450  HA  ASP A  90     -10.964   9.168  -7.282  1.00  2.150          H  
ATOM   1451 1HB  ASP A  90      -8.943  11.426  -7.569  1.00  2.920          H  
ATOM   1452 2HB  ASP A  90      -9.328  10.332  -8.891  1.00  2.920          H  
ATOM   1453  N   TYR A  91      -7.866   9.042  -6.150  1.00  1.910          N  
ATOM   1454  CA  TYR A  91      -6.707   8.182  -6.002  1.00  2.120          C  
ATOM   1455  C   TYR A  91      -7.070   6.853  -5.347  1.00  2.130          C  
ATOM   1456  O   TYR A  91      -6.711   5.786  -5.865  1.00  2.310          O  
ATOM   1457  CB  TYR A  91      -5.596   8.925  -5.265  1.00  2.880          C  
ATOM   1458  CG  TYR A  91      -4.402   8.089  -4.993  1.00  2.880          C  
ATOM   1459  CD1 TYR A  91      -3.640   7.604  -6.052  1.00  2.880          C  
ATOM   1460  CD2 TYR A  91      -4.023   7.839  -3.691  1.00  2.880          C  
ATOM   1461  CE1 TYR A  91      -2.533   6.847  -5.802  1.00  2.880          C  
ATOM   1462  CE2 TYR A  91      -2.912   7.091  -3.450  1.00  2.880          C  
ATOM   1463  CZ  TYR A  91      -2.177   6.590  -4.499  1.00  2.880          C  
ATOM   1464  OH  TYR A  91      -1.080   5.841  -4.259  1.00  2.880          O  
ATOM   1465  H   TYR A  91      -7.860   9.942  -5.667  1.00  2.290          H  
ATOM   1466  HA  TYR A  91      -6.336   7.954  -6.999  1.00  2.540          H  
ATOM   1467 1HB  TYR A  91      -5.291   9.788  -5.843  1.00  3.460          H  
ATOM   1468 2HB  TYR A  91      -5.980   9.295  -4.314  1.00  3.460          H  
ATOM   1469  HD1 TYR A  91      -3.929   7.815  -7.080  1.00  3.460          H  
ATOM   1470  HD2 TYR A  91      -4.608   8.236  -2.859  1.00  3.460          H  
ATOM   1471  HE1 TYR A  91      -1.935   6.455  -6.632  1.00  3.460          H  
ATOM   1472  HE2 TYR A  91      -2.605   6.892  -2.423  1.00  3.460          H  
ATOM   1473  HH  TYR A  91      -0.685   5.601  -5.095  1.00  3.460          H  
ATOM   1474  N   SER A  92      -7.773   6.903  -4.216  1.00  2.020          N  
ATOM   1475  CA  SER A  92      -8.170   5.682  -3.543  1.00  2.130          C  
ATOM   1476  C   SER A  92      -9.046   4.838  -4.455  1.00  2.110          C  
ATOM   1477  O   SER A  92      -8.795   3.641  -4.641  1.00  2.250          O  
ATOM   1478  CB  SER A  92      -8.917   6.016  -2.266  1.00  2.940          C  
ATOM   1479  OG  SER A  92      -9.334   4.857  -1.591  1.00  2.940          O  
ATOM   1480  H   SER A  92      -8.032   7.807  -3.803  1.00  2.420          H  
ATOM   1481  HA  SER A  92      -7.279   5.107  -3.302  1.00  2.560          H  
ATOM   1482 1HB  SER A  92      -8.277   6.611  -1.617  1.00  3.530          H  
ATOM   1483 2HB  SER A  92      -9.785   6.633  -2.512  1.00  3.530          H  
ATOM   1484  HG  SER A  92      -9.764   5.163  -0.792  1.00  3.530          H  
ATOM   1485  N   ASP A  93     -10.049   5.461  -5.092  1.00  2.020          N  
ATOM   1486  CA  ASP A  93     -10.929   4.711  -5.980  1.00  2.150          C  
ATOM   1487  C   ASP A  93     -10.176   4.131  -7.178  1.00  2.310          C  
ATOM   1488  O   ASP A  93     -10.428   2.999  -7.590  1.00  2.470          O  
ATOM   1489  CB  ASP A  93     -12.072   5.591  -6.503  1.00  2.960          C  
ATOM   1490  CG  ASP A  93     -13.157   5.948  -5.464  1.00  2.960          C  
ATOM   1491  OD1 ASP A  93     -13.202   5.356  -4.412  1.00  2.960          O  
ATOM   1492  OD2 ASP A  93     -13.949   6.809  -5.765  1.00  2.960          O  
ATOM   1493  H   ASP A  93     -10.226   6.457  -4.919  1.00  2.420          H  
ATOM   1494  HA  ASP A  93     -11.358   3.886  -5.414  1.00  2.580          H  
ATOM   1495 1HB  ASP A  93     -11.646   6.526  -6.880  1.00  3.550          H  
ATOM   1496 2HB  ASP A  93     -12.550   5.094  -7.344  1.00  3.550          H  
ATOM   1497  N   GLY A  94      -9.220   4.884  -7.728  1.00  2.400          N  
ATOM   1498  CA  GLY A  94      -8.424   4.449  -8.868  1.00  2.750          C  
ATOM   1499  C   GLY A  94      -7.636   3.169  -8.599  1.00  2.940          C  
ATOM   1500  O   GLY A  94      -7.471   2.339  -9.494  1.00  3.120          O  
ATOM   1501  H   GLY A  94      -9.065   5.837  -7.394  1.00  2.880          H  
ATOM   1502 1HA  GLY A  94      -9.076   4.304  -9.727  1.00  3.300          H  
ATOM   1503 2HA  GLY A  94      -7.728   5.248  -9.130  1.00  3.300          H  
ATOM   1504  N   SER A  95      -7.187   2.983  -7.353  1.00  3.130          N  
ATOM   1505  CA  SER A  95      -6.409   1.802  -6.971  1.00  3.490          C  
ATOM   1506  C   SER A  95      -7.242   0.511  -6.942  1.00  3.400          C  
ATOM   1507  O   SER A  95      -6.703  -0.607  -6.823  1.00  3.480          O  
ATOM   1508  CB  SER A  95      -5.806   1.982  -5.586  1.00  4.740          C  
ATOM   1509  OG  SER A  95      -6.780   1.852  -4.571  1.00  4.740          O  
ATOM   1510  H   SER A  95      -7.323   3.740  -6.671  1.00  3.760          H  
ATOM   1511  HA  SER A  95      -5.609   1.687  -7.690  1.00  4.190          H  
ATOM   1512 1HB  SER A  95      -5.035   1.235  -5.438  1.00  5.690          H  
ATOM   1513 2HB  SER A  95      -5.335   2.965  -5.519  1.00  5.690          H  
ATOM   1514  HG  SER A  95      -7.401   2.611  -4.643  1.00  5.690          H  
ATOM   1515  N   SER A  96      -8.567   0.647  -6.940  1.00  3.650          N  
ATOM   1516  CA  SER A  96      -9.408  -0.522  -6.824  1.00  3.970          C  
ATOM   1517  C   SER A  96      -9.350  -1.384  -8.067  1.00  3.990          C  
ATOM   1518  O   SER A  96      -9.563  -0.918  -9.187  1.00  4.550          O  
ATOM   1519  CB  SER A  96     -10.841  -0.121  -6.561  1.00  5.430          C  
ATOM   1520  OG  SER A  96     -11.674  -1.249  -6.526  1.00  5.430          O  
ATOM   1521  H   SER A  96      -9.007   1.563  -7.070  1.00  4.380          H  
ATOM   1522  HA  SER A  96      -9.056  -1.110  -5.977  1.00  4.760          H  
ATOM   1523 1HB  SER A  96     -10.903   0.420  -5.618  1.00  6.520          H  
ATOM   1524 2HB  SER A  96     -11.174   0.554  -7.347  1.00  6.520          H  
ATOM   1525  HG  SER A  96     -12.560  -0.914  -6.372  1.00  6.520          H  
ATOM   1526  N   GLY A  97      -9.048  -2.658  -7.876  1.00  3.930          N  
ATOM   1527  CA  GLY A  97      -9.000  -3.597  -8.984  1.00  4.480          C  
ATOM   1528  C   GLY A  97      -7.710  -3.604  -9.810  1.00  4.700          C  
ATOM   1529  O   GLY A  97      -7.601  -4.384 -10.754  1.00  4.860          O  
ATOM   1530  H   GLY A  97      -8.870  -2.976  -6.934  1.00  4.720          H  
ATOM   1531 1HA  GLY A  97      -9.169  -4.592  -8.581  1.00  5.380          H  
ATOM   1532 2HA  GLY A  97      -9.841  -3.393  -9.646  1.00  5.380          H  
ATOM   1533  N   LEU A  98      -6.682  -2.836  -9.437  1.00  5.160          N  
ATOM   1534  CA  LEU A  98      -5.488  -2.829 -10.295  1.00  5.900          C  
ATOM   1535  C   LEU A  98      -4.863  -4.216 -10.453  1.00  6.190          C  
ATOM   1536  O   LEU A  98      -4.372  -4.560 -11.526  1.00  6.930          O  
ATOM   1537  CB  LEU A  98      -4.411  -1.869  -9.757  1.00  7.960          C  
ATOM   1538  CG  LEU A  98      -4.680  -0.337  -9.841  1.00  7.960          C  
ATOM   1539  CD1 LEU A  98      -3.572   0.393  -9.083  1.00  7.960          C  
ATOM   1540  CD2 LEU A  98      -4.693   0.132 -11.280  1.00  7.960          C  
ATOM   1541  H   LEU A  98      -6.766  -2.208  -8.627  1.00  6.190          H  
ATOM   1542  HA  LEU A  98      -5.789  -2.501 -11.284  1.00  7.080          H  
ATOM   1543 1HB  LEU A  98      -4.227  -2.112  -8.712  1.00  9.560          H  
ATOM   1544 2HB  LEU A  98      -3.504  -2.051 -10.307  1.00  9.560          H  
ATOM   1545  HG  LEU A  98      -5.640  -0.105  -9.382  1.00  9.560          H  
ATOM   1546 1HD1 LEU A  98      -3.741   1.468  -9.124  1.00  9.560          H  
ATOM   1547 2HD1 LEU A  98      -3.592   0.061  -8.051  1.00  9.560          H  
ATOM   1548 3HD1 LEU A  98      -2.598   0.169  -9.529  1.00  9.560          H  
ATOM   1549 1HD2 LEU A  98      -4.870   1.213 -11.299  1.00  9.560          H  
ATOM   1550 2HD2 LEU A  98      -3.727  -0.088 -11.746  1.00  9.560          H  
ATOM   1551 3HD2 LEU A  98      -5.482  -0.364 -11.834  1.00  9.560          H  
ATOM   1552  N   LEU A  99      -4.923  -5.037  -9.411  1.00  5.950          N  
ATOM   1553  CA  LEU A  99      -4.354  -6.382  -9.456  1.00  6.590          C  
ATOM   1554  C   LEU A  99      -5.446  -7.465  -9.340  1.00  6.830          C  
ATOM   1555  O   LEU A  99      -5.198  -8.558  -8.839  1.00  7.340          O  
ATOM   1556  CB  LEU A  99      -3.261  -6.500  -8.366  1.00  8.970          C  
ATOM   1557  CG  LEU A  99      -2.450  -7.861  -8.192  1.00  8.970          C  
ATOM   1558  CD1 LEU A  99      -1.716  -8.241  -9.488  1.00  8.970          C  
ATOM   1559  CD2 LEU A  99      -1.444  -7.642  -7.086  1.00  8.970          C  
ATOM   1560  H   LEU A  99      -5.347  -4.708  -8.556  1.00  7.140          H  
ATOM   1561  HA  LEU A  99      -3.867  -6.505 -10.421  1.00  7.910          H  
ATOM   1562 1HB  LEU A  99      -2.526  -5.717  -8.557  1.00 10.760          H  
ATOM   1563 2HB  LEU A  99      -3.724  -6.284  -7.405  1.00 10.760          H  
ATOM   1564  HG  LEU A  99      -3.100  -8.669  -7.910  1.00 10.760          H  
ATOM   1565 1HD1 LEU A  99      -1.152  -9.158  -9.326  1.00 10.760          H  
ATOM   1566 2HD1 LEU A  99      -2.439  -8.405 -10.287  1.00 10.760          H  
ATOM   1567 3HD1 LEU A  99      -1.037  -7.452  -9.773  1.00 10.760          H  
ATOM   1568 1HD2 LEU A  99      -0.865  -8.550  -6.923  1.00 10.760          H  
ATOM   1569 2HD2 LEU A  99      -0.769  -6.823  -7.360  1.00 10.760          H  
ATOM   1570 3HD2 LEU A  99      -1.978  -7.387  -6.185  1.00 10.760          H  
ATOM   1571  N   LYS A 100      -6.676  -7.164  -9.789  1.00  6.740          N  
ATOM   1572  CA  LYS A 100      -7.773  -8.147  -9.718  1.00  7.220          C  
ATOM   1573  C   LYS A 100      -7.563  -9.415 -10.563  1.00  7.800          C  
ATOM   1574  O   LYS A 100      -8.229 -10.427 -10.330  1.00  8.410          O  
ATOM   1575  CB  LYS A 100      -9.107  -7.512 -10.127  1.00  9.920          C  
ATOM   1576  CG  LYS A 100      -9.235  -7.142 -11.609  1.00  9.920          C  
ATOM   1577  CD  LYS A 100     -10.556  -6.425 -11.884  1.00  9.920          C  
ATOM   1578  CE  LYS A 100     -10.711  -6.084 -13.363  1.00  9.920          C  
ATOM   1579  NZ  LYS A 100     -11.981  -5.350 -13.636  1.00  9.920          N  
ATOM   1580  H   LYS A 100      -6.860  -6.236 -10.189  1.00  8.090          H  
ATOM   1581  HA  LYS A 100      -7.861  -8.467  -8.680  1.00  8.660          H  
ATOM   1582 1HB  LYS A 100      -9.915  -8.204  -9.894  1.00 11.900          H  
ATOM   1583 2HB  LYS A 100      -9.271  -6.623  -9.549  1.00 11.900          H  
ATOM   1584 1HG  LYS A 100      -8.404  -6.504 -11.908  1.00 11.900          H  
ATOM   1585 2HG  LYS A 100      -9.207  -8.047 -12.214  1.00 11.900          H  
ATOM   1586 1HD  LYS A 100     -11.385  -7.059 -11.572  1.00 11.900          H  
ATOM   1587 2HD  LYS A 100     -10.586  -5.500 -11.305  1.00 11.900          H  
ATOM   1588 1HE  LYS A 100      -9.871  -5.464 -13.674  1.00 11.900          H  
ATOM   1589 2HE  LYS A 100     -10.705  -7.005 -13.944  1.00 11.900          H  
ATOM   1590 1HZ  LYS A 100     -12.046  -5.142 -14.623  1.00 11.900          H  
ATOM   1591 2HZ  LYS A 100     -12.769  -5.920 -13.361  1.00 11.900          H  
ATOM   1592 3HZ  LYS A 100     -11.988  -4.487 -13.110  1.00 11.900          H  
ATOM   1593  N   SER A 101      -6.689  -9.339 -11.566  1.00  7.840          N  
ATOM   1594  CA  SER A 101      -6.412 -10.446 -12.473  1.00  8.660          C  
ATOM   1595  C   SER A 101      -5.108 -10.195 -13.228  1.00  9.310          C  
ATOM   1596  O   SER A 101      -4.132 -10.926 -13.044  1.00  9.670          O  
ATOM   1597  OXT SER A 101      -4.940  -9.090 -13.746  1.00 12.990          O  
ATOM   1598  CB  SER A 101      -7.561 -10.616 -13.459  1.00 11.200          C  
ATOM   1599  OG  SER A 101      -7.314 -11.664 -14.365  1.00 11.200          O  
ATOM   1600  H   SER A 101      -6.186  -8.474 -11.688  1.00  9.410          H  
ATOM   1601  HA  SER A 101      -6.305 -11.360 -11.888  1.00 10.390          H  
ATOM   1602 1HB  SER A 101      -8.482 -10.816 -12.913  1.00 13.440          H  
ATOM   1603 2HB  SER A 101      -7.704  -9.685 -14.005  1.00 13.440          H  
ATOM   1604  HG  SER A 101      -8.072 -11.688 -14.948  1.00 13.440          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -567.603 50.5044 512.988 -34.8791 8.81592 28.2974 248.41 -260.266 -1.0046 -7.08248 -216.075 -32.5799 -106.381 -2.79468 -1.36638 -16.5923 0 1.97263 5.60484 47.9933 128.201 -7.6166 10.8757 -55.9679 -0.13509 52.9216 -213.758
SER:NtermProteinFull_1 -2.15699 0.0378 2.91819 -0.02038 0.00014 0.02987 1.48788 -1.30143 -0.03844 -0.14241 -1.67302 -1.81544 0 0 0 0 0 0.16792 0.01753 0.41508 0 0 0.60146 -0.77834 0 0.17125 -2.07934
HIS_2 -4.52461 0.51723 2.87219 -0.44575 0.00127 0.51054 1.64356 -1.69047 -0 -0 -1.62272 -1.0768 0 0 0 0 0 -0.03448 0.01008 0 3.05941 0.08823 0 -0.45461 -0.11645 0.61759 -0.64581
MET_3 -6.14618 0.45682 3.61648 -0.5117 0.17302 0.0692 1.49239 -2.00753 -0.03842 -0.14232 -0.54427 -0.19901 0 0 0 0 0 0.00707 0.06389 2.17051 0 0.09942 0 0.60916 0.01258 0.54618 -0.2727
LYS_4 -4.16325 0.23586 4.44522 -0.30539 0.03033 0.13985 1.7552 -2.16364 -2e-05 -9e-05 -0.78568 -0.07209 0 0 0 0 0 0.18043 0.01165 1.74611 0 -0.06168 0 -1.5107 -0.16813 0.29634 -0.38966
GLY_5 -3.62882 0.30278 4.70981 -5e-05 0 0 2.38354 -2.2946 -0 -0 -1.87814 -0.42276 0 0 0 0 0 -0.06242 0 0 0 0.11075 0 0.83697 0.31876 0.29398 0.6698
ASN_6 -8.44606 0.75429 6.85013 -0.18192 0.02081 0.28856 3.61367 -3.7454 -0.02145 -0.218 -2.3611 -0.36706 0 0 0 0 0 -0.00166 0.0477 0 1.47992 0.21888 0 -0.93687 0.59218 0.566 -1.84738
ILE_7 -6.10808 0.48109 5.22331 -0.4912 0.31189 0.10022 2.85622 -2.77917 -0 -0 -1.77202 -0.01342 0 0 0 0 0 -0.05579 0.02531 0.51393 0 -0.45354 0 0.73287 -0.00028 0.68846 -0.74018
GLN_8 -5.13987 0.30041 5.21905 -0.85778 0.14354 0.92253 2.51122 -2.62077 -0 -0 -2.53053 -0.92149 0 0 0 0 0 0.17242 0.03187 0 2.83701 -0.24551 0 -0.18838 -0.1711 0.3718 -0.16556
GLN_9 -7.93288 0.79588 7.04907 -0.27843 0.05747 0.21563 3.67373 -3.45909 -0.01285 -0.13353 -2.60855 -0.53244 0 0 0 0 0 0.17424 0.01671 0 2.74078 -0.12224 0 -0.18838 -0.32802 0.39933 -0.4736
GLN_10 -7.41459 0.65368 7.90619 -0.39171 0.08738 0.23524 3.96357 -3.57612 -0 -0 -4.11655 -0.70458 0 0 0 -1.58827 0 0.13135 0.03257 0 3.6563 -0.18124 0 -0.18838 -0.29694 0.54181 -1.25029
ILE_11 -5.68924 0.38758 5.21833 -0.4821 0.2893 0.09527 2.47038 -2.68231 -0 -0 -1.91727 0.03449 0 0 0 0 0 -0.00661 0.00771 0.52549 0 -0.43953 0 0.73287 -0.14753 0.53109 -1.07206
GLN_12 -5.26764 0.38811 5.57851 -0.39806 0.13725 0.26223 2.8837 -2.66414 -0.01144 -0.10362 -2.1867 -0.65398 0 0 0 0 0 -0.03268 0.06168 0 3.20197 0.047 0 -0.18838 0.01798 0.47024 1.54202
LEU_13 -9.94566 1.52901 5.02548 -0.62946 0.36378 0.17517 3.39496 -3.34509 -0.00281 -0.01881 -2.38533 -0.01402 0 0 0 0 0 0.04786 0.03551 1.50087 0 -0.30732 0 0.18072 -0.13919 1.00941 -3.52494
LYS_14 -5.55056 0.42525 5.85055 -0.29551 0.02794 0.12718 2.39851 -2.73336 -0 -0 -2.40521 -0.05068 0 0 0 0 0 0.10479 0.04689 1.7209 0 -0.01429 0 -1.5107 -0.37606 0.964 -1.27036
SER_15 -3.89306 0.24687 4.80671 -0.02744 0 0.06377 2.37931 -2.36972 -0 -0 -2.37181 -0.57321 0 0 0 0 0 -0.01402 0.00697 0.67557 0 0.33873 0.60275 -0.77834 -0.10501 0.26986 -0.74208
GLU_16 -5.13872 0.24929 5.4127 -0.44853 0.04962 0.87107 2.6086 -2.60833 -0.02308 -0.19925 -2.11789 -0.48438 0 0 0 0 0 -0.02189 0.00996 0 3.41049 -0.32564 0 -2.7348 -0.17905 0.23851 -1.43132
LEU_17 -8.19721 0.95984 3.70689 -0.48971 0.22463 0.10705 2.82335 -2.8063 -0.01269 -0.1445 -2.37674 0.21755 0 0 0 0 0 0.0455 0.30416 0.44643 0 -0.25236 0 0.18072 -0.40199 0.50237 -5.16301
ALA_18 -3.98464 0.17393 4.38228 -0.02192 0 0 2.46375 -2.43961 -0.02101 -0.18177 -2.29217 -0.36358 0 0 0 0 0 0.08526 0 0 0 -0.26602 0 1.8394 -0.33955 0.43121 -0.53443
SER_19 -4.57625 0.322 5.57212 -0.02533 0 0.05893 2.76375 -2.72696 -0.00315 -0.02657 -2.35834 -0.66648 0 0 0 0 0 0.01178 0.006 0.62545 0 0.34746 0.61243 -0.77834 -0.0833 0.21402 -0.71079
ALA_20 -6.02509 0.5376 4.41204 -0.02159 0 0 3.23338 -2.85348 -0 -0 -2.6462 -0.36782 0 0 0 0 0 0.04183 0 0 0 -0.28924 0 1.8394 -0.05007 0.3268 -1.86244
GLU_21 -6.59951 0.59396 6.3223 -0.21233 0.02515 0.27935 2.67753 -3.11281 -0.04394 -0.35545 -1.90009 -0.56767 0 0 0 0 0 -0.03152 0.03511 0 3.04401 -0.16816 0 -2.7348 -0.41485 0.39695 -2.76677
ALA_22 -3.23723 0.12964 3.61967 -0.02306 0 0 1.75423 -1.9579 -0 -0 -1.1465 -0.37327 0 0 0 0 0 -0.05583 0 0 0 -0.3609 0 1.8394 -0.52387 0.2893 -0.04633
LYS_23 -6.35891 0.36612 6.80978 -0.30033 0.03478 0.13449 2.94486 -3.03825 -0.00242 -0.02178 -3.32607 -0.03484 0 0 0 0 0 -0.01467 0.00699 1.99685 0 -0.02319 0 -1.5107 -0.15249 0.35347 -2.13631
MET_24 -10.8589 1.87829 5.64499 -0.42393 0.14859 0.16153 2.72611 -3.14511 -0.00315 -0.02657 -1.62889 0.18492 0 0 0 0 0 0.01372 0.03971 2.19864 0 -0.14392 0 0.60916 0.02527 0.81075 -1.7888
GLU_25 -5.34152 0.62993 4.84104 -0.34116 0.06156 0.43245 1.88032 -2.22647 -0.02248 -0.13521 -0.59834 -0.74073 0 0 0 0 0 -0.01067 0.00329 0 3.50228 -0.24811 0 -2.7348 -0.31847 0.73726 -0.62982
GLU_26 -2.7076 0.26886 2.92693 -0.20712 0.02957 0.31187 1.07106 -1.38256 -0 -0 -0.26165 -0.55119 0 0 0 0 0 0.04883 0.01205 0 2.87364 -0.09685 0 -2.7348 -0.05986 0.31628 -0.14252
GLN_27 -5.65402 0.43196 5.57967 -0.29225 0.05494 0.24068 2.6441 -2.5124 -0 -0 -2.78225 -0.61447 0 0 0 -0.76861 0 0.13931 0.05778 0 2.80639 -0.21514 0 -0.18838 -0.22216 0.89404 -0.40081
LYS_28 -4.82639 0.7576 3.15251 -0.3512 0.03857 0.16411 1.41585 -1.58744 -0.00242 -0.02178 0.61637 0.17722 0 0 0 0 0 0.25886 0.03958 1.35042 0 -0.03705 0 -1.5107 -0.2032 1.65771 1.08862
GLN_29 -3.37664 0.8198 3.3971 -0.73416 0.23934 1.06442 1.77894 -1.62129 -0 -0 -0.23641 -2.23161 0 0 0 0 0 -0.01444 0.0241 0 3.12929 -0.09071 0 -0.18838 0.12351 1.48573 3.5686
GLN_30 -6.57725 0.82852 6.39409 -0.65255 0.06632 0.68202 3.1632 -2.95593 -0 -0 -3.56555 -0.33871 0 0 0 -0.80029 0 0.17704 0.02411 0 3.05341 -0.05835 0 -0.18838 -0.12931 0.93657 0.05895
LEU_31 -8.39988 1.8549 5.24247 -0.65623 0.29259 0.26162 2.24299 -2.69578 -0 -0 -0.49861 -0.14 0 0 0 0 0 -0.03235 0.39775 1.2996 0 -0.19274 0 0.18072 -0.13562 0.70309 -0.27547
GLU_32 -4.18881 0.20613 4.70925 -0.20702 0.0289 0.28612 2.23333 -2.22832 -0 -0 -1.38732 -0.61384 0 0 0 0 0 0.01062 0.02008 0 3.08428 -0.26761 0 -2.7348 -0.22813 0.5073 -0.76983
ARG_33 -4.64369 0.38754 5.30057 -0.55649 0.0815 0.32571 2.45441 -2.43209 -0 -0 -2.20988 0.31194 0 0 0 -0.80029 0 -0.03818 0.17821 2.62074 0 -0.06275 0 -1.2888 -0.38844 0.36466 -0.39533
HIS_34 -8.62868 0.4343 7.49348 -0.36841 0.01069 0.42966 3.32097 -3.74367 -0 -0 -3.40726 -0.38971 0 0 0 -0.76861 0 0.04858 1e-05 0 2.61947 -0.02416 0 -0.45461 -0.23289 0.37631 -3.28453
PHE_35 -7.54414 0.57617 4.80426 -1.07897 0.14852 0.43139 3.06682 -3.0244 -0 -0 -3.14685 0.03659 0 0 0 0 0 -0.00192 0.01092 0 1.74591 -0.46165 0 1.0402 -0.01186 0.43696 -2.97203
GLU_36 -5.00824 0.26833 5.52192 -0.21455 0.0231 0.28594 2.57701 -2.78605 -0 -0 -2.02548 -0.56567 0 0 0 0 0 -0.02899 0.05047 0 3.00308 -0.24162 0 -2.7348 -0.22853 0.52822 -1.57585
GLN_37 -4.07755 0.13881 5.03379 -0.83488 0.09275 0.8723 2.18942 -2.39848 -0 -0 -2.16857 -0.80504 0 0 0 0 0 0.0146 0.00137 0 2.818 -0.14081 0 -0.18838 -0.41398 0.32162 0.45496
SER_38 -5.99376 0.65483 5.89708 -0.03071 7e-05 0.02172 3.1864 -2.97888 -0.01164 -0.09563 -2.90781 -0.02185 0 0 0 0 0 0.06165 0.00011 0.46203 0 0.31736 1.74927 -0.77834 -0.09851 0.25349 -0.31311
ALA_39 -5.17625 0.23048 4.37075 -0.02174 0 0 2.75383 -2.68875 -0 -0 -2.45535 -0.36349 0 0 0 0 0 -0.0056 0 0 0 -0.24486 0 1.8394 -0.19224 0.29849 -1.65533
ASN_40 -5.20806 0.2472 6.21643 -0.17489 0.0237 0.25521 2.7822 -3.04566 -0.00156 -0.02849 -2.29259 -0.30034 0 0 0 0 0 0.21547 0.03021 0 1.42126 0.43577 0 -0.93687 -0.16673 0.24117 -0.28655
LEU_41 -6.74794 0.52683 4.87807 -0.62963 0.35159 0.24108 2.72412 -2.74739 -0 -0 -2.27675 -0.16059 0 0 0 0 0 -0.01602 0.05622 1.18477 0 -0.19319 0 0.18072 0.09371 0.3943 -2.1401
LEU_42 -9.09469 1.08178 3.99416 -0.5069 0.33203 0.12106 2.9069 -2.90978 -0 -0 -2.11274 0.27187 0 0 0 0 0 0.06959 0.03611 0.34537 0 -0.27474 0 0.18072 -0.13319 0.58112 -5.11133
GLU_43 -4.33927 0.18941 5.2296 -0.2116 0.02052 0.27542 2.47659 -2.53123 -0.00156 -0.02849 -1.77167 -0.57989 0 0 0 0 0 -0.01668 0.10334 0 3.01509 -0.25864 0 -2.7348 -0.43205 0.47212 -1.12378
ASN_44 -4.58947 0.19567 5.84545 -0.17559 0.02662 0.25725 2.48515 -2.78208 -0 -0 -1.84905 -0.301 0 0 0 0 0 0.04658 0.00385 0 1.42872 0.48541 0 -0.93687 -0.18142 0.27376 0.23298
MET_45 -9.34924 0.6884 6.05446 -0.28863 0.02581 0.15539 2.92969 -3.21233 -0.00986 -0.06614 -3.23593 -0.11782 0 0 0 0 0 -0.03319 0.34788 2.57309 0 0.07405 0 0.60916 0.14651 0.42423 -2.28446
ALA_46 -5.62643 0.4447 5.44338 -0.02161 0 0 2.63389 -2.92498 -0 -0 -2.75198 -0.3521 0 0 0 0 0 -0.03426 0 0 0 -0.24383 0 1.8394 -0.11937 0.52855 -1.18465
GLU_47 -5.29773 0.24979 7.36939 -0.45339 0.07435 0.91944 3.13363 -3.13478 -0 -0 -4.26818 -0.45185 0 0 0 -0.63584 0 0.02222 0.03353 0 3.28828 -0.26962 0 -2.7348 -0.36029 0.38519 -2.13066
ASP_48 -4.42794 0.11713 5.63532 -0.10631 0.00704 0.32284 2.39083 -2.60726 -0.0086 -0.08446 -2.33696 -0.32862 0 0 0 0 0 -0.03448 0.03486 0 1.74538 0.14806 0 -2.3716 -0.32871 0.31449 -1.91899
TYR_49 -11.831 0.76774 7.62437 -0.52071 0.29495 0.22072 4.27867 -4.27535 -0.0059 -0.03388 -2.94245 -0.33581 0 0 0 0 0 -0.00869 0.00286 0 4.68578 -0.14503 0.00246 1.2797 -0.15162 0.62178 -0.4714
LYS_50 -6.13644 0.29437 7.91828 -0.46323 0.14754 0.23987 3.56862 -3.34187 -0.02476 -0.19228 -5.77829 0.11947 0 0 0 -0.63584 0 -0.02886 0.05203 2.52203 0 0.01405 0 -1.5107 -0.18398 0.65265 -2.76737
LYS_51 -4.27082 0.157 5.30139 -0.30448 0.03055 0.13664 2.25062 -2.36445 -0 -0 -2.34397 0.00478 0 0 0 0 0 -0.01325 0.0166 1.76591 0 0.02495 0 -1.5107 -0.34445 0.26274 -1.20094
LEU_52 -8.11613 0.92853 4.28554 -0.61806 0.27184 0.20286 2.79789 -2.96664 -0 -0 -2.00762 -0.09347 0 0 0 0 0 -0.00769 0.10422 1.28435 0 -0.1978 0 0.18072 -0.13885 0.41101 -3.67931
TYR_53 -11.0804 1.2368 4.69373 -0.62421 0.11497 0.3186 3.01562 -3.38524 -0 -0 -2.46888 -0.25572 0 0 0 0 0 0.13217 0.04292 0 2.47627 0.05837 0.00494 1.2797 -0.06366 0.51063 -3.99337
THR_54 -5.7951 0.35665 6.41212 -0.20442 0.14132 0.07493 3.15251 -3.06539 -0.00507 -0.02939 -3.60844 -0.18916 0 0 0 0 0 0.06161 0.00208 0.08302 0 -0.00803 2.28344 -1.0874 -0.06297 0.35774 -1.12993
HIS_D_55 -5.87057 0.37466 6.509 -0.74272 0.01998 0.78037 2.95254 -3.23021 -0.02619 -0.22427 -2.58828 -0.30362 0 0 0 -0.5277 0 0.0042 0.0007 0 1.56956 -0.17441 0 -0.45461 0.0947 0.29532 -1.54154
PHE_56 -9.32787 1.09346 4.23051 -0.53904 0.1744 0.20915 2.59421 -3.01169 -0 -0 -1.65217 -0.15089 0 0 0 0 0 -0.01881 0.00125 0 3.47998 -0.31009 0 1.0402 0.01633 0.89533 -1.27575
ALA_57 -5.38424 0.28887 5.08973 -0.02116 0 0 2.93056 -2.82167 -0 -0 -1.36606 -0.35472 0 0 0 0 0 -0.02114 0 0 0 -0.22276 0 1.8394 -0.23886 0.88891 0.60686
GLN_58 -5.05636 0.2678 5.39781 -0.27624 0.06929 0.21989 1.99894 -2.65323 -0.04867 -0.39284 -1.82866 -0.51225 0 0 0 0 0 -0.00036 0.114 0 2.73849 -0.20973 0 -0.18838 -0.3706 0.24764 -0.48347
ASN_59 -5.89683 0.41811 6.68433 -0.17232 0.01188 0.2492 3.41878 -3.28918 -0.01829 -0.08344 -3.71955 -0.2864 0 0 0 -0.5277 0 -0.02731 0.02861 0 1.53799 0.42897 0 -0.93687 0.02275 0.38761 -1.76967
SER_60 -6.72457 0.67343 6.29993 -0.0262 0 0.04385 3.58244 -3.16694 -0.02219 -0.18273 -1.34461 -1.13161 0 0 0 0 0 -0.01725 0.15285 0.38902 0 0.1556 0.65685 -0.77834 -0.03137 0.62871 -0.84312
GLU_61 -4.69939 0.31429 5.57938 -0.22628 0.02368 0.32272 2.38204 -2.48957 -0.03631 -0.28724 -2.85985 -0.5845 0 0 0 -0.72393 0 -0.1043 0.0779 0 3.23039 -0.29611 0 -2.7348 -0.58439 0.63468 -3.06161
GLN_62 -3.04145 0.22516 3.35657 -0.66196 0.08708 0.74132 1.40969 -1.56368 -0.017 -0.16964 -0.64098 -0.63207 0 0 0 0 0 0.00034 0.01269 0 2.33117 -0.17621 0 -0.18838 -0.18878 0.37302 1.25688
LEU_63 -3.51142 0.29899 2.15347 -0.5159 0.23021 0.13912 1.09142 -1.27003 -0 -0 -0.75587 0.18458 0 0 0 0 0 0.02921 0.05063 0.28116 0 -0.2453 0 0.18072 0.18482 0.54149 -0.9327
LEU_64 -5.28133 1.09084 2.99238 -0.59291 0.34087 0.10529 1.44856 -1.61195 -0.01829 -0.08344 -0.05299 0.35854 0 0 0 0 0 0.12574 0.18324 1.40984 0 -0.25399 0 0.18072 -0.08216 1.44972 1.70868
PRO_65 -4.08715 0.45875 3.55095 -0.12263 0.00361 0.08971 1.80556 -1.6005 -0 -1e-05 -3.32521 0.2213 0 0 0 0 0 -0.06304 0.02252 0.14891 0 -0.97549 0 -2.4119 -0.50435 1.27475 -5.51421
GLU_66 -3.20392 0.53122 3.28827 -0.45744 0.23568 1.42462 1.59056 -1.63387 -0.03449 -0.22206 -1.42911 -3.04537 0 0 0 0 0 -0.0409 0.01069 0 4.02948 -0.20778 0 -2.7348 -0.6654 0.46163 -2.10301
SER_67 -1.43672 0.13661 1.84701 -0.03256 0.00424 0.05544 0.14531 -0.84023 -0.02981 -0.1539 0.20185 -1.01671 0 0 0 0 0 -0.06176 0.0164 0.28466 0 -0.30206 0.63503 -0.77834 -0.60523 0.39119 -1.53958
ASN_68 -3.7398 0.3192 3.74694 -0.3068 0.01782 0.56956 1.38898 -1.70506 -0.03763 -0.15382 -0.12235 -0.34066 0 0 0 -0.58718 0 -0.00098 0.06796 0 3.31536 0.28598 0 -0.93687 0.49545 0.27579 2.55191
GLN_69 -7.14901 0.93532 5.52059 -0.69158 0.0991 0.77119 2.85047 -2.73051 -0.01955 -0.16281 -2.192 -0.65682 0 0 0 -0.58718 0 -0.01163 0.02323 0 2.33549 -0.08335 0 -0.18838 1.08373 0.70273 -0.15098
VAL_70 -7.48594 1.04133 4.74042 -0.30265 0.22187 0.06804 2.44475 -2.89233 -0.04617 -0.21752 -1.53544 -0.0451 0 0 0 0 0 -0.01425 0.07088 0.0268 0 -0.35149 0 1.9342 0.28087 0.86407 -1.19766
GLU_71 -4.36115 0.16241 5.39972 -0.34858 0.09526 0.42406 2.65704 -2.32499 -0.00468 -0.06818 -3.07993 -0.65668 0 0 0 -1.20133 0 -0.01224 0.00417 0 3.25404 -0.19413 0 -2.7348 -0.21525 0.3196 -2.88567
PHE_72 -7.0252 0.49905 4.11038 -1.04135 0.09252 0.38468 2.25074 -2.54042 -0 -0 -1.8215 -0.06397 0 0 0 0 0 0.00174 0.42125 0 1.87379 -0.4756 0 1.0402 -0.18295 0.22714 -2.24948
PHE_73 -9.37021 0.86244 4.1651 -0.6255 0.1016 0.27094 2.74944 -2.85716 -0 -0 -1.98672 -0.0387 0 0 0 0 0 0.06329 0.06792 0 2.58551 0.12162 0 1.0402 -0.05102 0.3646 -2.53665
LYS_74 -5.89455 0.24585 6.77676 -0.36217 0.04906 0.18056 3.45368 -3.05146 -0.0059 -0.04378 -3.87759 0.28542 0 0 0 -0.72393 0 0.12387 0.17327 2.50952 0 0.01993 0 -1.5107 -0.28296 0.39201 -1.54311
ARG_75 -6.29057 0.4112 7.45932 -0.59908 0.07808 0.32563 3.61817 -3.32988 -0.00402 -0.02611 -4.29813 0.16389 0 0 0 -1.20133 0 -0.0314 0.05534 2.5175 0 -0.09243 0 -1.2888 -0.36518 0.49525 -2.40256
LEU_76 -8.03391 0.70782 4.06417 -0.62768 0.13629 0.19676 2.70592 -2.66691 -0 -0 -2.58636 0.09422 0 0 0 0 0 0.07048 0.07481 0.84867 0 -0.18373 0 0.18072 -0.17066 0.55652 -4.63288
LYS_77 -7.06133 0.5165 6.44958 -0.57156 0.11565 0.29254 2.67685 -3.03205 -0.02311 -0.09845 -2.55556 0.32366 0 0 0 0 0 -0.01151 0.14895 3.0987 0 0.07468 0 -1.5107 0.01068 0.3768 -0.77969
ASN_78 -4.45298 0.10377 5.26181 -0.17793 0.02567 0.26534 2.19354 -2.56888 -0.03418 -0.21272 -2.34662 -0.30932 0 0 0 0 0 -0.04362 0.00844 0 1.41803 0.29099 0 -0.93687 -0.01656 0.24486 -1.28722
HIS_D_79 -4.75596 0.32539 5.54733 -0.36855 0.00898 0.43779 2.40527 -2.72368 -0 -0 -2.17542 -0.38181 0 0 0 0 0 0.04955 0 0 2.47032 -0.05475 0 -0.45461 -0.02902 0.20532 0.50616
ALA_80 -4.70752 0.32327 4.03303 -0.02171 0 0 2.59959 -2.41846 -0.00402 -0.02611 -2.24001 -0.36408 0 0 0 0 0 0.00161 0 0 0 -0.22149 0 1.8394 -0.22307 0.18396 -1.24559
ASN_81 -4.94758 0.24952 6.32544 -0.31697 0.00956 0.60196 2.53937 -2.91087 -0.04213 -0.35606 -1.98915 -0.14737 0 0 0 0 0 0.0557 0.00949 0 2.66029 0.60171 0 -0.93687 -0.02969 0.19267 1.56901
GLY_82 -3.59258 0.2221 5.05197 -5e-05 0 0 2.28739 -2.44865 -0 -0 -2.37531 -0.42244 0 0 0 0 0 -0.10506 0 0 0 0.12956 0 0.83697 0.80333 0.18421 0.57143
ASP_83 -5.351 0.30456 6.86902 -0.10457 0.00458 0.31523 3.12044 -3.13462 -0.00018 -0.00393 -3.49173 -0.35508 0 0 0 -0.90369 0 -0.04879 0.0093 0 1.75049 0.23202 0 -2.3716 0.53375 0.46946 -2.15636
GLU_84 -7.98063 0.98802 9.10093 -0.52374 0.13968 1.05624 3.15408 -4.03118 -0.02553 -0.15138 -3.2314 -0.48151 0 0 0 -0.38354 0 0.20858 0.06686 0 3.40144 -0.35132 0 -2.7348 -0.43958 0.82409 -1.3947
ASP_85 -3.87334 0.33247 5.29161 -0.10381 0.00669 0.31449 1.75543 -2.35288 -0.01193 -0.08117 -1.72501 -0.22809 0 0 0 0 0 -0.00618 0.03855 0 1.87741 -0.04584 0 -2.3716 -0.44269 0.62369 -1.00221
ASN_86 -6.27875 0.25895 7.07587 -0.17881 0.02989 0.26668 2.95869 -3.297 -0.02262 -0.14121 -3.0623 -0.30284 0 0 0 0 0 -0.05052 0.00265 0 1.44559 0.19583 0 -0.93687 -0.09581 0.39637 -1.73621
GLN_87 -8.40127 1.10168 7.57039 -0.31653 0.17806 0.27796 3.3856 -3.78063 -0.0247 -0.14689 -4.70911 -0.05357 0 0 0 -1.06813 0 0.50815 0.6611 0 5.12363 0.24597 0 -0.18838 5.70166 1.84578 7.91077
PRO_88 -5.63658 1.30874 3.76414 -0.07056 0 0.04443 1.64343 -1.68615 -0 -0 -1.78401 0.66378 0 0 0 0 0 -0.04489 0.0243 0.16639 0 0.55598 0 -2.4119 5.75506 1.91433 4.20648
ARG_89 -6.3289 0.41538 8.43109 -0.79782 0.16208 0.5028 3.42264 -3.66832 -0 -0 -4.1281 0.46292 0 0 0 -1.07945 0 0.07417 0.1228 1.77572 0 0.04097 0 -1.2888 0.67401 0.55545 -0.65134
ASP_90 -4.89512 0.11141 6.92454 -0.10983 0.00626 0.3319 2.99193 -3.02947 -6e-05 -0.00153 -5.01801 -0.39809 0 0 0 -1.07945 0 -0.01364 0.01971 0 1.67772 0.13878 0 -2.3716 0.47165 0.3853 -3.85761
TYR_91 -9.70927 1.01805 4.55673 -0.92652 0.06644 0.32819 3.21247 -3.22029 -0.04602 -0.37033 -2.05184 -0.29279 0 0 0 0 0 0.0386 0.01122 0 2.26376 -0.27403 0.00146 1.2797 -0.08068 0.29833 -3.89683
SER_92 -4.22978 0.21586 5.09593 -0.0259 0 0.06031 2.35439 -2.45489 -0.01021 -0.14465 -2.25743 -0.63677 0 0 -0.68319 0 0 0.00048 0.00059 0.63195 0 0.35069 0.60207 -0.77834 0.20377 0.2845 -1.42062
ASP_93 -3.56902 0.21432 5.06078 -0.10644 0.00697 0.32222 1.83382 -2.30005 -0.03015 -0.26159 -1.47364 -0.32601 0 0 0 0 0 -0.00908 0.00213 0 1.7051 0.17782 0 -2.3716 -0.01373 0.25225 -0.88591
GLY_94 -2.65887 0.20811 3.62925 -4e-05 0 0 1.67073 -1.78398 -0 -0 -1.47207 -0.40935 0 0 0 0 0 -0.11189 0 0 0 0.43854 0 0.83697 -0.04471 0.29072 0.59341
SER_95 -4.12017 0.28572 4.36029 -0.0418 0.00045 0.05985 2.1045 -2.07273 -0 -0 -3.03724 -0.43392 0 0 -0.68319 0 0 0.00756 0.21786 0.17924 0 -0.31006 1.9225 -0.77834 -0.21459 0.39861 -2.15545
SER_96 -2.11581 0.21979 3.13316 -0.0322 0.00038 0.05589 1.41435 -1.42976 -0.01994 -0.11695 -0.06033 -0.87978 0 0 0 0 0 0.00427 0.00467 0.50937 0 0.3122 0.60057 -0.77834 -0.2747 0.31091 0.85776
GLY_97 -2.32591 0.29621 2.4982 -5e-05 0 0 1.12155 -1.21223 -0 -0 -0.48722 -0.3855 0 0 0 0 0 -0.1701 0 0 0 -1.43056 0 0.83697 -0.50698 0.45958 -1.30604
LEU_98 -5.72438 0.54095 2.92321 -0.47796 0.1908 0.11835 1.52496 -1.70941 -0.01191 -0.06729 -0.22339 0.22492 0 0 0 0 0 -0.05622 0.02094 0.29205 0 -0.26925 0 0.18072 -0.73558 0.62281 -2.63569
LEU_99 -3.4571 0.55008 2.42073 -0.7166 0.54886 0.34872 0.82584 -1.40423 -0 -0 0.1866 -0.20597 0 0 0 0 0 -0.049 0.06657 1.33853 0 0.14203 0 0.18072 -0.06395 0.58323 1.29507
LYS_100 -2.39391 0.17777 2.44133 -0.42506 0.06413 0.22943 1.10169 -1.02849 -0 -0 -1.11606 0.12944 0 0 0 0 0 -0.0835 0.03329 1.47416 0 -0.02495 0 -1.5107 -0.20767 0.55512 -0.58397
SER:CtermProteinFull_101 -1.12374 0.16548 1.47021 -0.03659 0.00015 0.09597 0.23306 -0.60676 -0 -0 -0.35678 0.90062 0 0 0 0 0 0 0.00055 0.08391 0 0 0.60052 -0.77834 -0.31561 0.24561 0.57826
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 28827 DOMAINID 28214 MODEL 4 T1048
MODEL     4
REMARK    Rerank model04.pdb score: 51.116
ATOM      1  N   SER A   1     -17.607  22.877   7.717  1.00 10.160          N  
ATOM      2  CA  SER A   1     -17.431  23.322   6.345  1.00  9.490          C  
ATOM      3  C   SER A   1     -17.285  24.830   6.261  1.00  9.150          C  
ATOM      4  O   SER A   1     -18.244  25.533   5.928  1.00  9.150          O  
ATOM      5  CB  SER A   1     -18.612  22.882   5.506  1.00 13.550          C  
ATOM      6  OG  SER A   1     -18.695  21.488   5.458  1.00 13.550          O  
ATOM      7 1H   SER A   1     -18.368  22.216   7.756  1.00 12.190          H  
ATOM      8 2H   SER A   1     -16.752  22.429   8.030  1.00 12.190          H  
ATOM      9 3H   SER A   1     -17.805  23.668   8.311  1.00 12.190          H  
ATOM     10  HA  SER A   1     -16.518  22.868   5.953  1.00 11.390          H  
ATOM     11 1HB  SER A   1     -19.532  23.291   5.924  1.00 16.260          H  
ATOM     12 2HB  SER A   1     -18.506  23.277   4.496  1.00 16.260          H  
ATOM     13  HG  SER A   1     -19.450  21.284   4.894  1.00 16.260          H  
ATOM     14  N   HIS A   2     -16.101  25.343   6.570  1.00  9.090          N  
ATOM     15  CA  HIS A   2     -15.898  26.785   6.481  1.00  8.990          C  
ATOM     16  C   HIS A   2     -16.024  27.274   5.052  1.00  8.170          C  
ATOM     17  O   HIS A   2     -15.580  26.606   4.110  1.00  8.490          O  
ATOM     18  CB  HIS A   2     -14.544  27.208   7.052  1.00 12.630          C  
ATOM     19  CG  HIS A   2     -14.493  27.197   8.536  1.00 12.630          C  
ATOM     20  ND1 HIS A   2     -15.257  28.054   9.294  1.00 12.630          N  
ATOM     21  CD2 HIS A   2     -13.769  26.462   9.409  1.00 12.630          C  
ATOM     22  CE1 HIS A   2     -15.006  27.845  10.576  1.00 12.630          C  
ATOM     23  NE2 HIS A   2     -14.107  26.882  10.673  1.00 12.630          N  
ATOM     24  H   HIS A   2     -15.329  24.728   6.869  1.00 10.910          H  
ATOM     25  HA  HIS A   2     -16.667  27.290   7.064  1.00 10.790          H  
ATOM     26 1HB  HIS A   2     -13.772  26.529   6.683  1.00 15.150          H  
ATOM     27 2HB  HIS A   2     -14.295  28.205   6.705  1.00 15.150          H  
ATOM     28  HD2 HIS A   2     -13.053  25.692   9.150  1.00 15.150          H  
ATOM     29  HE1 HIS A   2     -15.463  28.376  11.410  1.00 15.150          H  
ATOM     30  HE2 HIS A   2     -13.724  26.512  11.534  1.00 15.150          H  
ATOM     31  N   MET A   3     -16.599  28.474   4.913  1.00  7.280          N  
ATOM     32  CA  MET A   3     -16.822  29.112   3.617  1.00  6.580          C  
ATOM     33  C   MET A   3     -15.830  30.225   3.319  1.00  5.920          C  
ATOM     34  O   MET A   3     -15.990  30.967   2.349  1.00  5.800          O  
ATOM     35  CB  MET A   3     -18.240  29.673   3.561  1.00  9.490          C  
ATOM     36  CG  MET A   3     -19.380  28.632   3.602  1.00  9.490          C  
ATOM     37  SD  MET A   3     -19.455  27.549   2.139  1.00  9.490          S  
ATOM     38  CE  MET A   3     -18.747  26.008   2.724  1.00  9.490          C  
ATOM     39  H   MET A   3     -16.921  28.940   5.753  1.00  8.740          H  
ATOM     40  HA  MET A   3     -16.717  28.363   2.845  1.00  7.900          H  
ATOM     41 1HB  MET A   3     -18.388  30.353   4.396  1.00 11.390          H  
ATOM     42 2HB  MET A   3     -18.360  30.254   2.646  1.00 11.390          H  
ATOM     43 1HG  MET A   3     -19.247  27.998   4.483  1.00 11.390          H  
ATOM     44 2HG  MET A   3     -20.336  29.145   3.697  1.00 11.390          H  
ATOM     45 1HE  MET A   3     -18.750  25.277   1.921  1.00 11.390          H  
ATOM     46 2HE  MET A   3     -17.740  26.163   3.051  1.00 11.390          H  
ATOM     47 3HE  MET A   3     -19.339  25.631   3.559  1.00 11.390          H  
ATOM     48  N   LYS A   4     -14.819  30.368   4.161  1.00  5.720          N  
ATOM     49  CA  LYS A   4     -13.834  31.409   3.940  1.00  5.310          C  
ATOM     50  C   LYS A   4     -12.796  30.908   2.963  1.00  4.420          C  
ATOM     51  O   LYS A   4     -12.123  29.901   3.209  1.00  4.240          O  
ATOM     52  CB  LYS A   4     -13.178  31.844   5.244  1.00  7.600          C  
ATOM     53  CG  LYS A   4     -14.129  32.535   6.218  1.00  7.600          C  
ATOM     54  CD  LYS A   4     -13.407  33.014   7.477  1.00  7.600          C  
ATOM     55  CE  LYS A   4     -14.367  33.699   8.446  1.00  7.600          C  
ATOM     56  NZ  LYS A   4     -13.671  34.177   9.678  1.00  7.600          N  
ATOM     57  H   LYS A   4     -14.736  29.730   4.937  1.00  6.860          H  
ATOM     58  HA  LYS A   4     -14.328  32.274   3.495  1.00  6.370          H  
ATOM     59 1HB  LYS A   4     -12.753  30.985   5.726  1.00  9.120          H  
ATOM     60 2HB  LYS A   4     -12.362  32.533   5.028  1.00  9.120          H  
ATOM     61 1HG  LYS A   4     -14.592  33.388   5.721  1.00  9.120          H  
ATOM     62 2HG  LYS A   4     -14.915  31.837   6.503  1.00  9.120          H  
ATOM     63 1HD  LYS A   4     -12.954  32.169   7.981  1.00  9.120          H  
ATOM     64 2HD  LYS A   4     -12.620  33.717   7.204  1.00  9.120          H  
ATOM     65 1HE  LYS A   4     -14.829  34.551   7.949  1.00  9.120          H  
ATOM     66 2HE  LYS A   4     -15.145  32.992   8.734  1.00  9.120          H  
ATOM     67 1HZ  LYS A   4     -14.339  34.622  10.293  1.00  9.120          H  
ATOM     68 2HZ  LYS A   4     -13.247  33.393  10.155  1.00  9.120          H  
ATOM     69 3HZ  LYS A   4     -12.953  34.843   9.425  1.00  9.120          H  
ATOM     70  N   GLY A   5     -12.589  31.647   1.878  1.00  4.130          N  
ATOM     71  CA  GLY A   5     -11.651  31.194   0.859  1.00  3.640          C  
ATOM     72  C   GLY A   5     -10.264  30.918   1.422  1.00  3.280          C  
ATOM     73  O   GLY A   5      -9.624  29.957   1.005  1.00  3.070          O  
ATOM     74  H   GLY A   5     -13.146  32.479   1.726  1.00  4.960          H  
ATOM     75 1HA  GLY A   5     -12.043  30.288   0.392  1.00  4.370          H  
ATOM     76 2HA  GLY A   5     -11.583  31.948   0.075  1.00  4.370          H  
ATOM     77  N   ASN A   6      -9.832  31.710   2.406  1.00  3.460          N  
ATOM     78  CA  ASN A   6      -8.515  31.532   3.002  1.00  3.570          C  
ATOM     79  C   ASN A   6      -8.364  30.205   3.751  1.00  3.510          C  
ATOM     80  O   ASN A   6      -7.267  29.634   3.773  1.00  3.630          O  
ATOM     81  CB  ASN A   6      -8.221  32.679   3.942  1.00  4.950          C  
ATOM     82  CG  ASN A   6      -7.962  33.969   3.221  1.00  4.950          C  
ATOM     83  OD1 ASN A   6      -7.635  34.005   2.032  1.00  4.950          O  
ATOM     84  ND2 ASN A   6      -8.109  35.051   3.933  1.00  4.950          N  
ATOM     85  H   ASN A   6     -10.413  32.483   2.695  1.00  4.150          H  
ATOM     86  HA  ASN A   6      -7.775  31.534   2.198  1.00  4.280          H  
ATOM     87 1HB  ASN A   6      -9.063  32.815   4.621  1.00  5.940          H  
ATOM     88 2HB  ASN A   6      -7.349  32.434   4.548  1.00  5.940          H  
ATOM     89 1HD2 ASN A   6      -7.954  35.948   3.515  1.00  5.940          H  
ATOM     90 2HD2 ASN A   6      -8.374  34.991   4.894  1.00  5.940          H  
ATOM     91  N   ILE A   7      -9.448  29.717   4.372  1.00  3.600          N  
ATOM     92  CA  ILE A   7      -9.401  28.473   5.126  1.00  3.800          C  
ATOM     93  C   ILE A   7      -9.346  27.341   4.141  1.00  3.210          C  
ATOM     94  O   ILE A   7      -8.609  26.368   4.322  1.00  3.030          O  
ATOM     95  CB  ILE A   7     -10.584  28.298   6.107  1.00  5.240          C  
ATOM     96  CG1 ILE A   7     -10.473  29.378   7.224  1.00  5.240          C  
ATOM     97  CG2 ILE A   7     -10.577  26.848   6.696  1.00  5.240          C  
ATOM     98  CD1 ILE A   7     -11.693  29.506   8.145  1.00  5.240          C  
ATOM     99  H   ILE A   7     -10.349  30.185   4.278  1.00  4.320          H  
ATOM    100  HA  ILE A   7      -8.482  28.454   5.715  1.00  4.560          H  
ATOM    101  HB  ILE A   7     -11.524  28.472   5.578  1.00  6.290          H  
ATOM    102 1HG1 ILE A   7      -9.602  29.148   7.837  1.00  6.290          H  
ATOM    103 2HG1 ILE A   7     -10.309  30.342   6.747  1.00  6.290          H  
ATOM    104 1HG2 ILE A   7     -11.397  26.714   7.386  1.00  6.290          H  
ATOM    105 2HG2 ILE A   7     -10.675  26.117   5.901  1.00  6.290          H  
ATOM    106 3HG2 ILE A   7      -9.636  26.673   7.226  1.00  6.290          H  
ATOM    107 1HD1 ILE A   7     -11.504  30.285   8.879  1.00  6.290          H  
ATOM    108 2HD1 ILE A   7     -12.573  29.757   7.579  1.00  6.290          H  
ATOM    109 3HD1 ILE A   7     -11.866  28.578   8.664  1.00  6.290          H  
ATOM    110  N   GLN A   8     -10.182  27.439   3.115  1.00  2.990          N  
ATOM    111  CA  GLN A   8     -10.247  26.399   2.116  1.00  2.670          C  
ATOM    112  C   GLN A   8      -8.889  26.258   1.425  1.00  2.290          C  
ATOM    113  O   GLN A   8      -8.420  25.139   1.213  1.00  2.140          O  
ATOM    114  CB  GLN A   8     -11.341  26.755   1.122  1.00  3.870          C  
ATOM    115  CG  GLN A   8     -12.748  26.693   1.731  1.00  3.870          C  
ATOM    116  CD  GLN A   8     -13.792  27.200   0.798  1.00  3.870          C  
ATOM    117  OE1 GLN A   8     -13.459  27.661  -0.302  1.00  3.870          O  
ATOM    118  NE2 GLN A   8     -15.043  27.133   1.225  1.00  3.870          N  
ATOM    119  H   GLN A   8     -10.782  28.268   3.041  1.00  3.590          H  
ATOM    120  HA  GLN A   8     -10.489  25.456   2.604  1.00  3.200          H  
ATOM    121 1HB  GLN A   8     -11.175  27.766   0.749  1.00  4.640          H  
ATOM    122 2HB  GLN A   8     -11.299  26.078   0.269  1.00  4.640          H  
ATOM    123 1HG  GLN A   8     -12.984  25.661   1.984  1.00  4.640          H  
ATOM    124 2HG  GLN A   8     -12.777  27.312   2.632  1.00  4.640          H  
ATOM    125 1HE2 GLN A   8     -15.792  27.463   0.651  1.00  4.640          H  
ATOM    126 2HE2 GLN A   8     -15.236  26.765   2.167  1.00  4.640          H  
ATOM    127  N   GLN A   9      -8.223  27.391   1.142  1.00  2.380          N  
ATOM    128  CA  GLN A   9      -6.905  27.359   0.522  1.00  2.400          C  
ATOM    129  C   GLN A   9      -5.879  26.716   1.446  1.00  2.350          C  
ATOM    130  O   GLN A   9      -5.084  25.894   0.985  1.00  2.240          O  
ATOM    131  CB  GLN A   9      -6.457  28.772   0.162  1.00  3.350          C  
ATOM    132  CG  GLN A   9      -7.221  29.393  -0.991  1.00  3.350          C  
ATOM    133  CD  GLN A   9      -6.908  30.862  -1.147  1.00  3.350          C  
ATOM    134  OE1 GLN A   9      -6.313  31.473  -0.253  1.00  3.350          O  
ATOM    135  NE2 GLN A   9      -7.300  31.439  -2.276  1.00  3.350          N  
ATOM    136  H   GLN A   9      -8.678  28.292   1.310  1.00  2.860          H  
ATOM    137  HA  GLN A   9      -6.967  26.766  -0.389  1.00  2.880          H  
ATOM    138 1HB  GLN A   9      -6.584  29.417   1.033  1.00  4.020          H  
ATOM    139 2HB  GLN A   9      -5.399  28.766  -0.093  1.00  4.020          H  
ATOM    140 1HG  GLN A   9      -6.916  28.888  -1.906  1.00  4.020          H  
ATOM    141 2HG  GLN A   9      -8.283  29.265  -0.850  1.00  4.020          H  
ATOM    142 1HE2 GLN A   9      -7.118  32.412  -2.428  1.00  4.020          H  
ATOM    143 2HE2 GLN A   9      -7.778  30.906  -2.975  1.00  4.020          H  
ATOM    144  N   GLN A  10      -5.923  27.037   2.753  1.00  2.600          N  
ATOM    145  CA  GLN A  10      -4.994  26.455   3.715  1.00  2.760          C  
ATOM    146  C   GLN A  10      -5.102  24.938   3.685  1.00  2.400          C  
ATOM    147  O   GLN A  10      -4.090  24.233   3.626  1.00  2.300          O  
ATOM    148  CB  GLN A  10      -5.326  26.930   5.138  1.00  3.800          C  
ATOM    149  CG  GLN A  10      -4.370  26.457   6.243  1.00  3.800          C  
ATOM    150  CD  GLN A  10      -4.947  26.768   7.643  1.00  3.800          C  
ATOM    151  OE1 GLN A  10      -5.825  27.632   7.753  1.00  3.800          O  
ATOM    152  NE2 GLN A  10      -4.483  26.070   8.689  1.00  3.800          N  
ATOM    153  H   GLN A  10      -6.573  27.763   3.077  1.00  3.120          H  
ATOM    154  HA  GLN A  10      -3.979  26.743   3.448  1.00  3.310          H  
ATOM    155 1HB  GLN A  10      -5.354  28.021   5.152  1.00  4.560          H  
ATOM    156 2HB  GLN A  10      -6.323  26.585   5.406  1.00  4.560          H  
ATOM    157 1HG  GLN A  10      -4.181  25.408   6.153  1.00  4.560          H  
ATOM    158 2HG  GLN A  10      -3.434  27.003   6.141  1.00  4.560          H  
ATOM    159 1HE2 GLN A  10      -4.869  26.229   9.628  1.00  4.560          H  
ATOM    160 2HE2 GLN A  10      -3.748  25.360   8.578  1.00  4.560          H  
ATOM    161  N   ILE A  11      -6.340  24.437   3.704  1.00  2.350          N  
ATOM    162  CA  ILE A  11      -6.574  23.007   3.710  1.00  2.320          C  
ATOM    163  C   ILE A  11      -6.084  22.359   2.435  1.00  1.950          C  
ATOM    164  O   ILE A  11      -5.420  21.319   2.491  1.00  1.920          O  
ATOM    165  CB  ILE A  11      -8.067  22.683   3.909  1.00  3.260          C  
ATOM    166  CG1 ILE A  11      -8.482  23.108   5.334  1.00  3.260          C  
ATOM    167  CG2 ILE A  11      -8.315  21.155   3.682  1.00  3.260          C  
ATOM    168  CD1 ILE A  11      -9.962  23.139   5.567  1.00  3.260          C  
ATOM    169  H   ILE A  11      -7.133  25.088   3.768  1.00  2.820          H  
ATOM    170  HA  ILE A  11      -6.025  22.574   4.532  1.00  2.780          H  
ATOM    171  HB  ILE A  11      -8.662  23.268   3.202  1.00  3.910          H  
ATOM    172 1HG1 ILE A  11      -8.044  22.422   6.055  1.00  3.910          H  
ATOM    173 2HG1 ILE A  11      -8.092  24.108   5.532  1.00  3.910          H  
ATOM    174 1HG2 ILE A  11      -9.362  20.921   3.819  1.00  3.910          H  
ATOM    175 2HG2 ILE A  11      -8.034  20.863   2.670  1.00  3.910          H  
ATOM    176 3HG2 ILE A  11      -7.719  20.580   4.397  1.00  3.910          H  
ATOM    177 1HD1 ILE A  11     -10.137  23.459   6.580  1.00  3.910          H  
ATOM    178 2HD1 ILE A  11     -10.422  23.848   4.877  1.00  3.910          H  
ATOM    179 3HD1 ILE A  11     -10.400  22.161   5.422  1.00  3.910          H  
ATOM    180  N   GLN A  12      -6.427  22.936   1.285  1.00  1.880          N  
ATOM    181  CA  GLN A  12      -6.045  22.346   0.016  1.00  1.970          C  
ATOM    182  C   GLN A  12      -4.538  22.266  -0.169  1.00  1.900          C  
ATOM    183  O   GLN A  12      -4.026  21.218  -0.566  1.00  2.060          O  
ATOM    184  CB  GLN A  12      -6.632  23.189  -1.109  1.00  2.720          C  
ATOM    185  CG  GLN A  12      -8.143  23.103  -1.248  1.00  2.720          C  
ATOM    186  CD  GLN A  12      -8.661  24.167  -2.186  1.00  2.720          C  
ATOM    187  OE1 GLN A  12      -7.906  25.084  -2.528  1.00  2.720          O  
ATOM    188  NE2 GLN A  12      -9.920  24.064  -2.600  1.00  2.720          N  
ATOM    189  H   GLN A  12      -6.991  23.794   1.294  1.00  2.260          H  
ATOM    190  HA  GLN A  12      -6.453  21.339  -0.030  1.00  2.360          H  
ATOM    191 1HB  GLN A  12      -6.375  24.235  -0.928  1.00  3.270          H  
ATOM    192 2HB  GLN A  12      -6.180  22.900  -2.057  1.00  3.270          H  
ATOM    193 1HG  GLN A  12      -8.396  22.131  -1.666  1.00  3.270          H  
ATOM    194 2HG  GLN A  12      -8.614  23.219  -0.280  1.00  3.270          H  
ATOM    195 1HE2 GLN A  12     -10.302  24.752  -3.220  1.00  3.270          H  
ATOM    196 2HE2 GLN A  12     -10.490  23.301  -2.293  1.00  3.270          H  
ATOM    197  N   LEU A  13      -3.816  23.334   0.172  1.00  1.900          N  
ATOM    198  CA  LEU A  13      -2.371  23.324  -0.017  1.00  2.150          C  
ATOM    199  C   LEU A  13      -1.697  22.332   0.910  1.00  1.990          C  
ATOM    200  O   LEU A  13      -0.799  21.583   0.507  1.00  2.150          O  
ATOM    201  CB  LEU A  13      -1.828  24.731   0.237  1.00  2.910          C  
ATOM    202  CG  LEU A  13      -2.220  25.814  -0.808  1.00  2.910          C  
ATOM    203  CD1 LEU A  13      -1.823  27.175  -0.269  1.00  2.910          C  
ATOM    204  CD2 LEU A  13      -1.512  25.543  -2.154  1.00  2.910          C  
ATOM    205  H   LEU A  13      -4.283  24.181   0.518  1.00  2.280          H  
ATOM    206  HA  LEU A  13      -2.161  23.015  -1.038  1.00  2.580          H  
ATOM    207 1HB  LEU A  13      -2.207  25.064   1.208  1.00  3.490          H  
ATOM    208 2HB  LEU A  13      -0.744  24.680   0.290  1.00  3.490          H  
ATOM    209  HG  LEU A  13      -3.302  25.804  -0.957  1.00  3.490          H  
ATOM    210 1HD1 LEU A  13      -2.105  27.946  -0.986  1.00  3.490          H  
ATOM    211 2HD1 LEU A  13      -2.341  27.353   0.676  1.00  3.490          H  
ATOM    212 3HD1 LEU A  13      -0.747  27.207  -0.107  1.00  3.490          H  
ATOM    213 1HD2 LEU A  13      -1.794  26.315  -2.867  1.00  3.490          H  
ATOM    214 2HD2 LEU A  13      -0.432  25.561  -2.009  1.00  3.490          H  
ATOM    215 3HD2 LEU A  13      -1.802  24.572  -2.557  1.00  3.490          H  
ATOM    216  N   LYS A  14      -2.159  22.273   2.148  1.00  1.860          N  
ATOM    217  CA  LYS A  14      -1.538  21.376   3.087  1.00  1.910          C  
ATOM    218  C   LYS A  14      -1.887  19.931   2.760  1.00  1.780          C  
ATOM    219  O   LYS A  14      -1.079  19.033   2.995  1.00  1.820          O  
ATOM    220  CB  LYS A  14      -1.936  21.775   4.482  1.00  2.650          C  
ATOM    221  CG  LYS A  14      -1.406  23.176   4.932  1.00  2.650          C  
ATOM    222  CD  LYS A  14       0.127  23.259   5.040  1.00  2.650          C  
ATOM    223  CE  LYS A  14       0.556  24.617   5.591  1.00  2.650          C  
ATOM    224  NZ  LYS A  14       2.048  24.773   5.639  1.00  2.650          N  
ATOM    225  H   LYS A  14      -2.905  22.902   2.465  1.00  2.230          H  
ATOM    226  HA  LYS A  14      -0.460  21.469   2.990  1.00  2.290          H  
ATOM    227 1HB  LYS A  14      -3.015  21.811   4.513  1.00  3.180          H  
ATOM    228 2HB  LYS A  14      -1.614  21.034   5.159  1.00  3.180          H  
ATOM    229 1HG  LYS A  14      -1.712  23.911   4.192  1.00  3.180          H  
ATOM    230 2HG  LYS A  14      -1.857  23.456   5.875  1.00  3.180          H  
ATOM    231 1HD  LYS A  14       0.499  22.470   5.687  1.00  3.180          H  
ATOM    232 2HD  LYS A  14       0.575  23.148   4.059  1.00  3.180          H  
ATOM    233 1HE  LYS A  14       0.138  25.402   4.963  1.00  3.180          H  
ATOM    234 2HE  LYS A  14       0.157  24.724   6.602  1.00  3.180          H  
ATOM    235 1HZ  LYS A  14       2.277  25.684   6.011  1.00  3.180          H  
ATOM    236 2HZ  LYS A  14       2.454  24.058   6.230  1.00  3.180          H  
ATOM    237 3HZ  LYS A  14       2.430  24.694   4.709  1.00  3.180          H  
ATOM    238  N   SER A  15      -3.081  19.701   2.198  1.00  1.800          N  
ATOM    239  CA  SER A  15      -3.479  18.365   1.785  1.00  2.030          C  
ATOM    240  C   SER A  15      -2.570  17.896   0.640  1.00  2.060          C  
ATOM    241  O   SER A  15      -2.059  16.778   0.662  1.00  2.160          O  
ATOM    242  CB  SER A  15      -4.932  18.363   1.341  1.00  2.750          C  
ATOM    243  OG  SER A  15      -5.787  18.656   2.415  1.00  2.750          O  
ATOM    244  H   SER A  15      -3.747  20.468   2.092  1.00  2.160          H  
ATOM    245  HA  SER A  15      -3.362  17.687   2.630  1.00  2.440          H  
ATOM    246 1HB  SER A  15      -5.072  19.099   0.551  1.00  3.300          H  
ATOM    247 2HB  SER A  15      -5.180  17.388   0.929  1.00  3.300          H  
ATOM    248  HG  SER A  15      -5.632  19.605   2.608  1.00  3.300          H  
ATOM    249  N   GLU A  16      -2.265  18.791  -0.315  1.00  2.140          N  
ATOM    250  CA  GLU A  16      -1.391  18.444  -1.447  1.00  2.510          C  
ATOM    251  C   GLU A  16      -0.005  18.014  -0.975  1.00  2.440          C  
ATOM    252  O   GLU A  16       0.609  17.116  -1.559  1.00  2.790          O  
ATOM    253  CB  GLU A  16      -1.235  19.631  -2.413  1.00  3.370          C  
ATOM    254  CG  GLU A  16      -2.467  19.960  -3.253  1.00  3.370          C  
ATOM    255  CD  GLU A  16      -2.292  21.215  -4.084  1.00  3.370          C  
ATOM    256  OE1 GLU A  16      -1.292  21.877  -3.924  1.00  3.370          O  
ATOM    257  OE2 GLU A  16      -3.159  21.508  -4.873  1.00  3.370          O  
ATOM    258  H   GLU A  16      -2.728  19.706  -0.305  1.00  2.570          H  
ATOM    259  HA  GLU A  16      -1.842  17.616  -1.986  1.00  3.010          H  
ATOM    260 1HB  GLU A  16      -0.983  20.524  -1.843  1.00  4.040          H  
ATOM    261 2HB  GLU A  16      -0.407  19.436  -3.092  1.00  4.040          H  
ATOM    262 1HG  GLU A  16      -2.654  19.125  -3.925  1.00  4.040          H  
ATOM    263 2HG  GLU A  16      -3.329  20.063  -2.610  1.00  4.040          H  
ATOM    264  N   LEU A  17       0.470  18.623   0.105  1.00  2.160          N  
ATOM    265  CA  LEU A  17       1.778  18.332   0.676  1.00  2.300          C  
ATOM    266  C   LEU A  17       1.797  17.112   1.623  1.00  2.140          C  
ATOM    267  O   LEU A  17       2.839  16.801   2.212  1.00  2.370          O  
ATOM    268  CB  LEU A  17       2.275  19.573   1.434  1.00  3.160          C  
ATOM    269  CG  LEU A  17       2.527  20.867   0.579  1.00  3.160          C  
ATOM    270  CD1 LEU A  17       2.837  22.025   1.521  1.00  3.160          C  
ATOM    271  CD2 LEU A  17       3.689  20.654  -0.397  1.00  3.160          C  
ATOM    272  H   LEU A  17      -0.087  19.397   0.490  1.00  2.590          H  
ATOM    273  HA  LEU A  17       2.455  18.106  -0.142  1.00  2.760          H  
ATOM    274 1HB  LEU A  17       1.523  19.820   2.187  1.00  3.800          H  
ATOM    275 2HB  LEU A  17       3.200  19.320   1.944  1.00  3.800          H  
ATOM    276  HG  LEU A  17       1.627  21.115   0.017  1.00  3.800          H  
ATOM    277 1HD1 LEU A  17       2.998  22.933   0.942  1.00  3.800          H  
ATOM    278 2HD1 LEU A  17       1.994  22.170   2.194  1.00  3.800          H  
ATOM    279 3HD1 LEU A  17       3.731  21.798   2.097  1.00  3.800          H  
ATOM    280 1HD2 LEU A  17       3.845  21.568  -0.970  1.00  3.800          H  
ATOM    281 2HD2 LEU A  17       4.596  20.415   0.160  1.00  3.800          H  
ATOM    282 3HD2 LEU A  17       3.464  19.845  -1.083  1.00  3.800          H  
ATOM    283  N   ALA A  18       0.649  16.454   1.813  1.00  1.970          N  
ATOM    284  CA  ALA A  18       0.535  15.284   2.681  1.00  2.170          C  
ATOM    285  C   ALA A  18       1.384  14.136   2.153  1.00  2.070          C  
ATOM    286  O   ALA A  18       1.520  13.956   0.943  1.00  2.440          O  
ATOM    287  CB  ALA A  18      -0.915  14.836   2.779  1.00  2.960          C  
ATOM    288  H   ALA A  18      -0.190  16.752   1.312  1.00  2.360          H  
ATOM    289  HA  ALA A  18       0.897  15.554   3.672  1.00  2.600          H  
ATOM    290 1HB  ALA A  18      -0.989  13.976   3.428  1.00  3.550          H  
ATOM    291 2HB  ALA A  18      -1.518  15.653   3.177  1.00  3.550          H  
ATOM    292 3HB  ALA A  18      -1.278  14.567   1.786  1.00  3.550          H  
ATOM    293  N   SER A  19       1.917  13.325   3.063  1.00  2.040          N  
ATOM    294  CA  SER A  19       2.696  12.154   2.693  1.00  2.070          C  
ATOM    295  C   SER A  19       1.831  10.915   2.839  1.00  1.850          C  
ATOM    296  O   SER A  19       1.084  10.555   1.925  1.00  1.850          O  
ATOM    297  CB  SER A  19       3.933  12.037   3.564  1.00  2.890          C  
ATOM    298  OG  SER A  19       3.595  11.810   4.911  1.00  2.890          O  
ATOM    299  H   SER A  19       1.787  13.523   4.042  1.00  2.450          H  
ATOM    300  HA  SER A  19       3.003  12.246   1.650  1.00  2.480          H  
ATOM    301 1HB  SER A  19       4.555  11.219   3.199  1.00  3.460          H  
ATOM    302 2HB  SER A  19       4.517  12.952   3.482  1.00  3.460          H  
ATOM    303  HG  SER A  19       4.440  11.752   5.386  1.00  3.460          H  
ATOM    304  N   ALA A  20       1.857  10.279   4.007  1.00  1.810          N  
ATOM    305  CA  ALA A  20       1.051   9.079   4.226  1.00  1.790          C  
ATOM    306  C   ALA A  20      -0.390   9.455   4.515  1.00  1.640          C  
ATOM    307  O   ALA A  20      -0.906   9.173   5.603  1.00  1.630          O  
ATOM    308  CB  ALA A  20       1.606   8.266   5.381  1.00  2.510          C  
ATOM    309  H   ALA A  20       2.474  10.623   4.733  1.00  2.170          H  
ATOM    310  HA  ALA A  20       1.076   8.480   3.315  1.00  2.150          H  
ATOM    311 1HB  ALA A  20       1.002   7.371   5.514  1.00  3.020          H  
ATOM    312 2HB  ALA A  20       2.635   7.981   5.165  1.00  3.020          H  
ATOM    313 3HB  ALA A  20       1.577   8.863   6.293  1.00  3.020          H  
ATOM    314  N   GLU A  21      -1.052  10.002   3.501  1.00  1.630          N  
ATOM    315  CA  GLU A  21      -2.393  10.548   3.601  1.00  1.600          C  
ATOM    316  C   GLU A  21      -3.376   9.570   4.208  1.00  1.630          C  
ATOM    317  O   GLU A  21      -4.245   9.965   4.979  1.00  1.580          O  
ATOM    318  CB  GLU A  21      -2.888  10.984   2.226  1.00  2.250          C  
ATOM    319  CG  GLU A  21      -4.246  11.673   2.233  1.00  2.250          C  
ATOM    320  CD  GLU A  21      -4.667  12.123   0.870  1.00  2.250          C  
ATOM    321  OE1 GLU A  21      -3.953  11.855  -0.067  1.00  2.250          O  
ATOM    322  OE2 GLU A  21      -5.700  12.737   0.759  1.00  2.250          O  
ATOM    323  H   GLU A  21      -0.520  10.125   2.636  1.00  1.960          H  
ATOM    324  HA  GLU A  21      -2.350  11.430   4.238  1.00  1.920          H  
ATOM    325 1HB  GLU A  21      -2.162  11.671   1.784  1.00  2.700          H  
ATOM    326 2HB  GLU A  21      -2.956  10.116   1.573  1.00  2.700          H  
ATOM    327 1HG  GLU A  21      -5.002  10.987   2.619  1.00  2.700          H  
ATOM    328 2HG  GLU A  21      -4.202  12.532   2.903  1.00  2.700          H  
ATOM    329  N   ALA A  22      -3.270   8.290   3.849  1.00  1.800          N  
ATOM    330  CA  ALA A  22      -4.206   7.307   4.381  1.00  1.960          C  
ATOM    331  C   ALA A  22      -4.133   7.198   5.907  1.00  1.880          C  
ATOM    332  O   ALA A  22      -5.167   6.994   6.561  1.00  1.950          O  
ATOM    333  CB  ALA A  22      -3.913   5.945   3.777  1.00  2.680          C  
ATOM    334  H   ALA A  22      -2.548   8.019   3.200  1.00  2.160          H  
ATOM    335  HA  ALA A  22      -5.211   7.616   4.109  1.00  2.350          H  
ATOM    336 1HB  ALA A  22      -4.635   5.221   4.155  1.00  3.220          H  
ATOM    337 2HB  ALA A  22      -3.994   6.006   2.693  1.00  3.220          H  
ATOM    338 3HB  ALA A  22      -2.909   5.632   4.051  1.00  3.220          H  
ATOM    339  N   LYS A  23      -2.930   7.324   6.475  1.00  1.820          N  
ATOM    340  CA  LYS A  23      -2.751   7.190   7.911  1.00  1.830          C  
ATOM    341  C   LYS A  23      -3.244   8.450   8.575  1.00  1.610          C  
ATOM    342  O   LYS A  23      -3.858   8.420   9.650  1.00  1.610          O  
ATOM    343  CB  LYS A  23      -1.283   6.943   8.258  1.00  2.560          C  
ATOM    344  CG  LYS A  23      -0.758   5.579   7.827  1.00  2.560          C  
ATOM    345  CD  LYS A  23       0.714   5.399   8.210  1.00  2.560          C  
ATOM    346  CE  LYS A  23       1.247   4.042   7.761  1.00  2.560          C  
ATOM    347  NZ  LYS A  23       2.692   3.871   8.097  1.00  2.560          N  
ATOM    348  H   LYS A  23      -2.114   7.565   5.911  1.00  2.180          H  
ATOM    349  HA  LYS A  23      -3.353   6.356   8.270  1.00  2.200          H  
ATOM    350 1HB  LYS A  23      -0.667   7.707   7.781  1.00  3.070          H  
ATOM    351 2HB  LYS A  23      -1.144   7.037   9.332  1.00  3.070          H  
ATOM    352 1HG  LYS A  23      -1.353   4.800   8.304  1.00  3.070          H  
ATOM    353 2HG  LYS A  23      -0.864   5.481   6.747  1.00  3.070          H  
ATOM    354 1HD  LYS A  23       1.312   6.185   7.751  1.00  3.070          H  
ATOM    355 2HD  LYS A  23       0.817   5.476   9.292  1.00  3.070          H  
ATOM    356 1HE  LYS A  23       0.676   3.256   8.251  1.00  3.070          H  
ATOM    357 2HE  LYS A  23       1.124   3.950   6.683  1.00  3.070          H  
ATOM    358 1HZ  LYS A  23       3.005   2.963   7.784  1.00  3.070          H  
ATOM    359 2HZ  LYS A  23       3.234   4.590   7.638  1.00  3.070          H  
ATOM    360 3HZ  LYS A  23       2.818   3.943   9.097  1.00  3.070          H  
ATOM    361  N   MET A  24      -2.964   9.567   7.913  1.00  1.490          N  
ATOM    362  CA  MET A  24      -3.343  10.865   8.419  1.00  1.400          C  
ATOM    363  C   MET A  24      -4.864  10.939   8.551  1.00  1.330          C  
ATOM    364  O   MET A  24      -5.393  11.353   9.593  1.00  1.310          O  
ATOM    365  CB  MET A  24      -2.847  11.939   7.457  1.00  2.000          C  
ATOM    366  CG  MET A  24      -1.325  12.063   7.379  1.00  2.000          C  
ATOM    367  SD  MET A  24      -0.794  13.327   6.243  1.00  2.000          S  
ATOM    368  CE  MET A  24       0.952  13.318   6.544  1.00  2.000          C  
ATOM    369  H   MET A  24      -2.435   9.486   7.039  1.00  1.790          H  
ATOM    370  HA  MET A  24      -2.901  11.006   9.403  1.00  1.680          H  
ATOM    371 1HB  MET A  24      -3.203  11.714   6.465  1.00  2.400          H  
ATOM    372 2HB  MET A  24      -3.266  12.903   7.728  1.00  2.400          H  
ATOM    373 1HG  MET A  24      -0.895  12.239   8.327  1.00  2.400          H  
ATOM    374 2HG  MET A  24      -0.926  11.125   7.035  1.00  2.400          H  
ATOM    375 1HE  MET A  24       1.432  14.069   5.923  1.00  2.400          H  
ATOM    376 2HE  MET A  24       1.139  13.553   7.593  1.00  2.400          H  
ATOM    377 3HE  MET A  24       1.355  12.331   6.318  1.00  2.400          H  
ATOM    378  N   GLU A  25      -5.561  10.476   7.500  1.00  1.410          N  
ATOM    379  CA  GLU A  25      -7.011  10.519   7.464  1.00  1.500          C  
ATOM    380  C   GLU A  25      -7.627   9.594   8.501  1.00  1.580          C  
ATOM    381  O   GLU A  25      -8.610   9.971   9.154  1.00  1.600          O  
ATOM    382  CB  GLU A  25      -7.518  10.188   6.059  1.00  2.060          C  
ATOM    383  CG  GLU A  25      -9.024  10.374   5.876  1.00  2.060          C  
ATOM    384  CD  GLU A  25      -9.479  11.838   6.046  1.00  2.060          C  
ATOM    385  OE1 GLU A  25      -8.662  12.750   5.874  1.00  2.060          O  
ATOM    386  OE2 GLU A  25     -10.638  12.032   6.363  1.00  2.060          O  
ATOM    387  H   GLU A  25      -5.058  10.151   6.670  1.00  1.690          H  
ATOM    388  HA  GLU A  25      -7.326  11.521   7.690  1.00  1.800          H  
ATOM    389 1HB  GLU A  25      -7.003  10.818   5.332  1.00  2.480          H  
ATOM    390 2HB  GLU A  25      -7.267   9.150   5.822  1.00  2.480          H  
ATOM    391 1HG  GLU A  25      -9.301  10.031   4.881  1.00  2.480          H  
ATOM    392 2HG  GLU A  25      -9.539   9.750   6.600  1.00  2.480          H  
ATOM    393  N   GLU A  26      -7.049   8.405   8.703  1.00  1.700          N  
ATOM    394  CA  GLU A  26      -7.607   7.513   9.700  1.00  1.860          C  
ATOM    395  C   GLU A  26      -7.512   8.136  11.092  1.00  1.700          C  
ATOM    396  O   GLU A  26      -8.486   8.097  11.852  1.00  1.780          O  
ATOM    397  CB  GLU A  26      -6.869   6.170   9.681  1.00  2.540          C  
ATOM    398  CG  GLU A  26      -7.346   5.132  10.710  1.00  2.540          C  
ATOM    399  CD  GLU A  26      -8.749   4.600  10.479  1.00  2.540          C  
ATOM    400  OE1 GLU A  26      -9.208   4.650   9.362  1.00  2.540          O  
ATOM    401  OE2 GLU A  26      -9.361   4.144  11.436  1.00  2.540          O  
ATOM    402  H   GLU A  26      -6.267   8.090   8.117  1.00  2.040          H  
ATOM    403  HA  GLU A  26      -8.660   7.343   9.464  1.00  2.230          H  
ATOM    404 1HB  GLU A  26      -6.957   5.728   8.688  1.00  3.050          H  
ATOM    405 2HB  GLU A  26      -5.806   6.348   9.857  1.00  3.050          H  
ATOM    406 1HG  GLU A  26      -6.652   4.294  10.699  1.00  3.050          H  
ATOM    407 2HG  GLU A  26      -7.294   5.587  11.690  1.00  3.050          H  
ATOM    408  N   GLN A  27      -6.368   8.758  11.429  1.00  1.530          N  
ATOM    409  CA  GLN A  27      -6.282   9.346  12.759  1.00  1.470          C  
ATOM    410  C   GLN A  27      -7.296  10.457  12.959  1.00  1.370          C  
ATOM    411  O   GLN A  27      -7.906  10.541  14.030  1.00  1.470          O  
ATOM    412  CB  GLN A  27      -4.895   9.883  13.098  1.00  2.080          C  
ATOM    413  CG  GLN A  27      -4.858  10.417  14.542  1.00  2.080          C  
ATOM    414  CD  GLN A  27      -3.514  10.818  15.032  1.00  2.080          C  
ATOM    415  OE1 GLN A  27      -2.987  11.886  14.712  1.00  2.080          O  
ATOM    416  NE2 GLN A  27      -2.935   9.939  15.838  1.00  2.080          N  
ATOM    417  H   GLN A  27      -5.566   8.761  10.784  1.00  1.840          H  
ATOM    418  HA  GLN A  27      -6.511   8.562  13.481  1.00  1.760          H  
ATOM    419 1HB  GLN A  27      -4.154   9.094  12.986  1.00  2.500          H  
ATOM    420 2HB  GLN A  27      -4.635  10.690  12.408  1.00  2.500          H  
ATOM    421 1HG  GLN A  27      -5.480  11.306  14.581  1.00  2.500          H  
ATOM    422 2HG  GLN A  27      -5.261   9.657  15.214  1.00  2.500          H  
ATOM    423 1HE2 GLN A  27      -2.032  10.121  16.219  1.00  2.500          H  
ATOM    424 2HE2 GLN A  27      -3.406   9.085  16.072  1.00  2.500          H  
ATOM    425  N   LYS A  28      -7.477  11.312  11.943  1.00  1.290          N  
ATOM    426  CA  LYS A  28      -8.427  12.407  12.052  1.00  1.350          C  
ATOM    427  C   LYS A  28      -9.823  11.906  12.341  1.00  1.490          C  
ATOM    428  O   LYS A  28     -10.497  12.420  13.240  1.00  1.590          O  
ATOM    429  CB  LYS A  28      -8.510  13.171  10.743  1.00  1.870          C  
ATOM    430  CG  LYS A  28      -7.376  14.085  10.407  1.00  1.870          C  
ATOM    431  CD  LYS A  28      -7.414  14.419   8.912  1.00  1.870          C  
ATOM    432  CE  LYS A  28      -8.703  15.092   8.477  1.00  1.870          C  
ATOM    433  NZ  LYS A  28      -8.655  15.469   7.076  1.00  1.870          N  
ATOM    434  H   LYS A  28      -6.913  11.207  11.090  1.00  1.550          H  
ATOM    435  HA  LYS A  28      -8.114  13.067  12.861  1.00  1.620          H  
ATOM    436 1HB  LYS A  28      -8.609  12.458   9.924  1.00  2.240          H  
ATOM    437 2HB  LYS A  28      -9.419  13.765  10.767  1.00  2.240          H  
ATOM    438 1HG  LYS A  28      -7.474  15.003  10.976  1.00  2.240          H  
ATOM    439 2HG  LYS A  28      -6.426  13.611  10.656  1.00  2.240          H  
ATOM    440 1HD  LYS A  28      -6.583  15.035   8.642  1.00  2.240          H  
ATOM    441 2HD  LYS A  28      -7.322  13.523   8.355  1.00  2.240          H  
ATOM    442 1HE  LYS A  28      -9.540  14.416   8.606  1.00  2.240          H  
ATOM    443 2HE  LYS A  28      -8.855  15.967   9.066  1.00  2.240          H  
ATOM    444 1HZ  LYS A  28      -9.507  15.918   6.807  1.00  2.240          H  
ATOM    445 2HZ  LYS A  28      -7.872  16.133   6.989  1.00  2.240          H  
ATOM    446 3HZ  LYS A  28      -8.515  14.605   6.503  1.00  2.240          H  
ATOM    447  N   GLN A  29     -10.260  10.884  11.599  1.00  1.610          N  
ATOM    448  CA  GLN A  29     -11.604  10.381  11.803  1.00  1.880          C  
ATOM    449  C   GLN A  29     -11.774   9.768  13.185  1.00  1.900          C  
ATOM    450  O   GLN A  29     -12.811   9.959  13.822  1.00  2.110          O  
ATOM    451  CB  GLN A  29     -11.986   9.395  10.702  1.00  2.520          C  
ATOM    452  CG  GLN A  29     -12.175  10.076   9.343  1.00  2.520          C  
ATOM    453  CD  GLN A  29     -12.560   9.128   8.241  1.00  2.520          C  
ATOM    454  OE1 GLN A  29     -13.103   8.045   8.498  1.00  2.520          O  
ATOM    455  NE2 GLN A  29     -12.287   9.521   7.002  1.00  2.520          N  
ATOM    456  H   GLN A  29      -9.661  10.495  10.858  1.00  1.930          H  
ATOM    457  HA  GLN A  29     -12.289  11.225  11.736  1.00  2.260          H  
ATOM    458 1HB  GLN A  29     -11.193   8.645  10.598  1.00  3.030          H  
ATOM    459 2HB  GLN A  29     -12.904   8.879  10.970  1.00  3.030          H  
ATOM    460 1HG  GLN A  29     -12.958  10.828   9.435  1.00  3.030          H  
ATOM    461 2HG  GLN A  29     -11.234  10.557   9.056  1.00  3.030          H  
ATOM    462 1HE2 GLN A  29     -12.516   8.936   6.228  1.00  3.030          H  
ATOM    463 2HE2 GLN A  29     -11.821  10.428   6.830  1.00  3.030          H  
ATOM    464  N   GLN A  30     -10.757   9.067  13.685  1.00  1.780          N  
ATOM    465  CA  GLN A  30     -10.851   8.488  15.017  1.00  1.910          C  
ATOM    466  C   GLN A  30     -10.934   9.566  16.104  1.00  1.820          C  
ATOM    467  O   GLN A  30     -11.660   9.418  17.100  1.00  2.000          O  
ATOM    468  CB  GLN A  30      -9.630   7.617  15.302  1.00  2.620          C  
ATOM    469  CG  GLN A  30      -9.548   6.341  14.494  1.00  2.620          C  
ATOM    470  CD  GLN A  30      -8.260   5.613  14.763  1.00  2.620          C  
ATOM    471  OE1 GLN A  30      -7.466   6.075  15.595  1.00  2.620          O  
ATOM    472  NE2 GLN A  30      -8.031   4.505  14.073  1.00  2.620          N  
ATOM    473  H   GLN A  30      -9.927   8.891  13.103  1.00  2.140          H  
ATOM    474  HA  GLN A  30     -11.753   7.879  15.065  1.00  2.290          H  
ATOM    475 1HB  GLN A  30      -8.729   8.197  15.091  1.00  3.150          H  
ATOM    476 2HB  GLN A  30      -9.609   7.357  16.358  1.00  3.150          H  
ATOM    477 1HG  GLN A  30     -10.373   5.690  14.775  1.00  3.150          H  
ATOM    478 2HG  GLN A  30      -9.602   6.566  13.433  1.00  3.150          H  
ATOM    479 1HE2 GLN A  30      -7.187   3.992  14.208  1.00  3.150          H  
ATOM    480 2HE2 GLN A  30      -8.704   4.194  13.357  1.00  3.150          H  
ATOM    481  N   LEU A  31     -10.157  10.643  15.935  1.00  1.630          N  
ATOM    482  CA  LEU A  31     -10.106  11.689  16.941  1.00  1.650          C  
ATOM    483  C   LEU A  31     -10.982  12.937  16.731  1.00  1.470          C  
ATOM    484  O   LEU A  31     -11.099  13.748  17.650  1.00  1.460          O  
ATOM    485  CB  LEU A  31      -8.664  12.122  17.117  1.00  2.300          C  
ATOM    486  CG  LEU A  31      -7.641  11.056  17.570  1.00  2.300          C  
ATOM    487  CD1 LEU A  31      -6.278  11.727  17.644  1.00  2.300          C  
ATOM    488  CD2 LEU A  31      -8.044  10.448  18.909  1.00  2.300          C  
ATOM    489  H   LEU A  31      -9.531  10.689  15.121  1.00  1.960          H  
ATOM    490  HA  LEU A  31     -10.445  11.252  17.865  1.00  1.980          H  
ATOM    491 1HB  LEU A  31      -8.327  12.450  16.147  1.00  2.760          H  
ATOM    492 2HB  LEU A  31      -8.626  12.952  17.818  1.00  2.760          H  
ATOM    493  HG  LEU A  31      -7.576  10.265  16.819  1.00  2.760          H  
ATOM    494 1HD1 LEU A  31      -5.523  11.002  17.939  1.00  2.760          H  
ATOM    495 2HD1 LEU A  31      -6.021  12.142  16.679  1.00  2.760          H  
ATOM    496 3HD1 LEU A  31      -6.317  12.522  18.372  1.00  2.760          H  
ATOM    497 1HD2 LEU A  31      -7.296   9.718  19.211  1.00  2.760          H  
ATOM    498 2HD2 LEU A  31      -8.111  11.230  19.648  1.00  2.760          H  
ATOM    499 3HD2 LEU A  31      -9.001   9.948  18.830  1.00  2.760          H  
ATOM    500  N   GLU A  32     -11.711  13.069  15.620  1.00  1.410          N  
ATOM    501  CA  GLU A  32     -12.547  14.264  15.413  1.00  1.320          C  
ATOM    502  C   GLU A  32     -13.479  14.527  16.609  1.00  1.200          C  
ATOM    503  O   GLU A  32     -13.774  15.682  16.944  1.00  1.230          O  
ATOM    504  CB  GLU A  32     -13.373  14.163  14.129  1.00  1.880          C  
ATOM    505  CG  GLU A  32     -14.134  15.463  13.790  1.00  1.880          C  
ATOM    506  CD  GLU A  32     -14.865  15.427  12.475  1.00  1.880          C  
ATOM    507  OE1 GLU A  32     -14.889  14.399  11.847  1.00  1.880          O  
ATOM    508  OE2 GLU A  32     -15.388  16.446  12.091  1.00  1.880          O  
ATOM    509  H   GLU A  32     -11.590  12.418  14.836  1.00  1.690          H  
ATOM    510  HA  GLU A  32     -11.890  15.115  15.293  1.00  1.580          H  
ATOM    511 1HB  GLU A  32     -12.716  13.922  13.290  1.00  2.260          H  
ATOM    512 2HB  GLU A  32     -14.097  13.354  14.222  1.00  2.260          H  
ATOM    513 1HG  GLU A  32     -14.865  15.663  14.576  1.00  2.260          H  
ATOM    514 2HG  GLU A  32     -13.423  16.291  13.785  1.00  2.260          H  
ATOM    515  N   ARG A  33     -13.932  13.437  17.253  1.00  1.240          N  
ATOM    516  CA  ARG A  33     -14.872  13.378  18.391  1.00  1.340          C  
ATOM    517  C   ARG A  33     -14.759  14.273  19.672  1.00  1.350          C  
ATOM    518  O   ARG A  33     -15.980  14.303  19.476  1.00  1.580          O  
ATOM    519  CB  ARG A  33     -14.909  11.938  18.885  1.00  1.840          C  
ATOM    520  CG  ARG A  33     -15.657  10.983  17.978  1.00  1.840          C  
ATOM    521  CD  ARG A  33     -15.680   9.592  18.504  1.00  1.840          C  
ATOM    522  NE  ARG A  33     -14.382   8.901  18.356  1.00  1.840          N  
ATOM    523  CZ  ARG A  33     -14.082   7.690  18.852  1.00  1.840          C  
ATOM    524  NH1 ARG A  33     -14.955   6.987  19.556  1.00  1.840          N  
ATOM    525  NH2 ARG A  33     -12.878   7.228  18.599  1.00  1.840          N  
ATOM    526  H   ARG A  33     -13.642  12.549  16.861  1.00  1.490          H  
ATOM    527  HA  ARG A  33     -15.850  13.588  17.961  1.00  1.610          H  
ATOM    528 1HB  ARG A  33     -13.893  11.558  18.982  1.00  2.200          H  
ATOM    529 2HB  ARG A  33     -15.366  11.898  19.874  1.00  2.200          H  
ATOM    530 1HG  ARG A  33     -16.687  11.323  17.871  1.00  2.200          H  
ATOM    531 2HG  ARG A  33     -15.178  10.963  16.998  1.00  2.200          H  
ATOM    532 1HD  ARG A  33     -15.931   9.623  19.563  1.00  2.200          H  
ATOM    533 2HD  ARG A  33     -16.434   9.020  17.966  1.00  2.200          H  
ATOM    534  HE  ARG A  33     -13.620   9.351  17.816  1.00  2.200          H  
ATOM    535 1HH1 ARG A  33     -15.877   7.354  19.736  1.00  2.200          H  
ATOM    536 2HH1 ARG A  33     -14.702   6.076  19.911  1.00  2.200          H  
ATOM    537 1HH2 ARG A  33     -12.250   7.827  18.035  1.00  2.200          H  
ATOM    538 2HH2 ARG A  33     -12.586   6.325  18.938  1.00  2.200          H  
ATOM    539  N   HIS A  34     -13.443  14.055  19.566  1.00  1.300          N  
ATOM    540  CA  HIS A  34     -12.611  14.621  20.628  1.00  1.450          C  
ATOM    541  C   HIS A  34     -12.165  16.047  20.306  1.00  1.470          C  
ATOM    542  O   HIS A  34     -12.317  16.956  21.129  1.00  1.610          O  
ATOM    543  CB  HIS A  34     -11.369  13.751  20.888  1.00  1.970          C  
ATOM    544  CG  HIS A  34     -11.673  12.414  21.469  1.00  1.970          C  
ATOM    545  ND1 HIS A  34     -12.146  12.258  22.751  1.00  1.970          N  
ATOM    546  CD2 HIS A  34     -11.574  11.165  20.951  1.00  1.970          C  
ATOM    547  CE1 HIS A  34     -12.321  10.974  22.999  1.00  1.970          C  
ATOM    548  NE2 HIS A  34     -11.980  10.291  21.925  1.00  1.970          N  
ATOM    549  H   HIS A  34     -12.992  13.587  18.788  1.00  1.560          H  
ATOM    550  HA  HIS A  34     -13.187  14.660  21.552  1.00  1.740          H  
ATOM    551 1HB  HIS A  34     -10.809  13.604  19.981  1.00  2.360          H  
ATOM    552 2HB  HIS A  34     -10.709  14.274  21.579  1.00  2.360          H  
ATOM    553  HD2 HIS A  34     -11.237  10.899  19.956  1.00  2.360          H  
ATOM    554  HE1 HIS A  34     -12.683  10.550  23.935  1.00  2.360          H  
ATOM    555  HE2 HIS A  34     -12.011   9.286  21.831  1.00  2.360          H  
ATOM    556  N   PHE A  35     -11.672  16.244  19.091  1.00  1.440          N  
ATOM    557  CA  PHE A  35     -11.126  17.517  18.640  1.00  1.600          C  
ATOM    558  C   PHE A  35     -12.131  18.671  18.572  1.00  1.520          C  
ATOM    559  O   PHE A  35     -11.835  19.805  18.993  1.00  1.720          O  
ATOM    560  CB  PHE A  35     -10.497  17.284  17.259  1.00  2.180          C  
ATOM    561  CG  PHE A  35      -9.192  16.571  17.234  1.00  2.180          C  
ATOM    562  CD1 PHE A  35      -8.891  15.729  16.186  1.00  2.180          C  
ATOM    563  CD2 PHE A  35      -8.235  16.745  18.217  1.00  2.180          C  
ATOM    564  CE1 PHE A  35      -7.689  15.085  16.143  1.00  2.180          C  
ATOM    565  CE2 PHE A  35      -7.070  16.114  18.163  1.00  2.180          C  
ATOM    566  CZ  PHE A  35      -6.781  15.274  17.143  1.00  2.180          C  
ATOM    567  H   PHE A  35     -11.602  15.434  18.469  1.00  1.730          H  
ATOM    568  HA  PHE A  35     -10.372  17.814  19.350  1.00  1.920          H  
ATOM    569 1HB  PHE A  35     -11.190  16.703  16.687  1.00  2.610          H  
ATOM    570 2HB  PHE A  35     -10.372  18.164  16.744  1.00  2.610          H  
ATOM    571  HD1 PHE A  35      -9.611  15.575  15.390  1.00  2.610          H  
ATOM    572  HD2 PHE A  35      -8.395  17.403  19.051  1.00  2.610          H  
ATOM    573  HE1 PHE A  35      -7.456  14.419  15.311  1.00  2.610          H  
ATOM    574  HE2 PHE A  35      -6.363  16.296  18.947  1.00  2.610          H  
ATOM    575  HZ  PHE A  35      -5.819  14.765  17.113  1.00  2.610          H  
ATOM    576  N   GLU A  36     -13.328  18.425  18.063  1.00  1.320          N  
ATOM    577  CA  GLU A  36     -14.278  19.531  18.002  1.00  1.370          C  
ATOM    578  C   GLU A  36     -14.563  20.061  19.406  1.00  1.480          C  
ATOM    579  O   GLU A  36     -14.575  21.276  19.663  1.00  1.720          O  
ATOM    580  CB  GLU A  36     -15.589  19.106  17.349  1.00  1.900          C  
ATOM    581  CG  GLU A  36     -16.596  20.248  17.211  1.00  1.900          C  
ATOM    582  CD  GLU A  36     -17.871  19.842  16.548  1.00  1.900          C  
ATOM    583  OE1 GLU A  36     -18.029  18.683  16.257  1.00  1.900          O  
ATOM    584  OE2 GLU A  36     -18.695  20.695  16.328  1.00  1.900          O  
ATOM    585  H   GLU A  36     -13.557  17.492  17.695  1.00  1.580          H  
ATOM    586  HA  GLU A  36     -13.843  20.329  17.401  1.00  1.640          H  
ATOM    587 1HB  GLU A  36     -15.381  18.714  16.350  1.00  2.280          H  
ATOM    588 2HB  GLU A  36     -16.045  18.303  17.929  1.00  2.280          H  
ATOM    589 1HG  GLU A  36     -16.834  20.639  18.199  1.00  2.280          H  
ATOM    590 2HG  GLU A  36     -16.131  21.051  16.638  1.00  2.280          H  
ATOM    591  N   GLN A  37     -14.778  19.120  20.323  1.00  1.410          N  
ATOM    592  CA  GLN A  37     -15.109  19.412  21.703  1.00  1.590          C  
ATOM    593  C   GLN A  37     -13.940  20.048  22.456  1.00  1.780          C  
ATOM    594  O   GLN A  37     -14.140  20.950  23.273  1.00  2.050          O  
ATOM    595  CB  GLN A  37     -15.522  18.115  22.414  1.00  2.150          C  
ATOM    596  CG  GLN A  37     -16.831  17.508  21.907  1.00  2.150          C  
ATOM    597  CD  GLN A  37     -17.207  16.228  22.646  1.00  2.150          C  
ATOM    598  OE1 GLN A  37     -17.468  16.289  23.850  1.00  2.150          O  
ATOM    599  NE2 GLN A  37     -17.231  15.081  21.963  1.00  2.150          N  
ATOM    600  H   GLN A  37     -14.738  18.159  20.020  1.00  1.690          H  
ATOM    601  HA  GLN A  37     -15.944  20.110  21.718  1.00  1.910          H  
ATOM    602 1HB  GLN A  37     -14.735  17.369  22.290  1.00  2.580          H  
ATOM    603 2HB  GLN A  37     -15.626  18.305  23.481  1.00  2.580          H  
ATOM    604 1HG  GLN A  37     -17.632  18.232  22.045  1.00  2.580          H  
ATOM    605 2HG  GLN A  37     -16.723  17.268  20.847  1.00  2.580          H  
ATOM    606 1HE2 GLN A  37     -17.472  14.231  22.430  1.00  2.580          H  
ATOM    607 2HE2 GLN A  37     -16.982  15.034  20.968  1.00  2.580          H  
ATOM    608  N   SER A  38     -12.723  19.574  22.173  1.00  1.750          N  
ATOM    609  CA  SER A  38     -11.523  20.056  22.837  1.00  2.080          C  
ATOM    610  C   SER A  38     -11.145  21.487  22.470  1.00  2.230          C  
ATOM    611  O   SER A  38     -10.821  22.286  23.354  1.00  2.680          O  
ATOM    612  CB  SER A  38     -10.360  19.138  22.491  1.00  2.780          C  
ATOM    613  OG  SER A  38     -10.555  17.848  23.019  1.00  2.780          O  
ATOM    614  H   SER A  38     -12.633  18.797  21.521  1.00  2.100          H  
ATOM    615  HA  SER A  38     -11.695  20.013  23.912  1.00  2.500          H  
ATOM    616 1HB  SER A  38     -10.264  19.078  21.411  1.00  3.340          H  
ATOM    617 2HB  SER A  38      -9.438  19.561  22.873  1.00  3.340          H  
ATOM    618  HG  SER A  38     -11.259  17.445  22.470  1.00  3.340          H  
ATOM    619  N   ALA A  39     -11.165  21.834  21.171  1.00  1.930          N  
ATOM    620  CA  ALA A  39     -10.778  23.195  20.809  1.00  2.140          C  
ATOM    621  C   ALA A  39     -11.268  23.702  19.442  1.00  2.170          C  
ATOM    622  O   ALA A  39     -10.477  24.311  18.724  1.00  2.350          O  
ATOM    623  CB  ALA A  39      -9.262  23.313  20.854  1.00  2.910          C  
ATOM    624  H   ALA A  39     -11.443  21.155  20.455  1.00  2.320          H  
ATOM    625  HA  ALA A  39     -11.201  23.859  21.563  1.00  2.570          H  
ATOM    626 1HB  ALA A  39      -8.980  24.347  20.649  1.00  3.490          H  
ATOM    627 2HB  ALA A  39      -8.896  23.031  21.836  1.00  3.490          H  
ATOM    628 3HB  ALA A  39      -8.832  22.657  20.108  1.00  3.490          H  
ATOM    629  N   ASN A  40     -12.550  23.527  19.076  1.00  2.060          N  
ATOM    630  CA  ASN A  40     -13.066  24.074  17.806  1.00  2.160          C  
ATOM    631  C   ASN A  40     -12.303  23.579  16.574  1.00  2.150          C  
ATOM    632  O   ASN A  40     -12.046  24.336  15.631  1.00  2.340          O  
ATOM    633  CB  ASN A  40     -12.982  25.600  17.840  1.00  2.980          C  
ATOM    634  CG  ASN A  40     -13.737  26.205  18.975  1.00  2.980          C  
ATOM    635  OD1 ASN A  40     -14.924  25.917  19.194  1.00  2.980          O  
ATOM    636  ND2 ASN A  40     -13.062  27.045  19.734  1.00  2.980          N  
ATOM    637  H   ASN A  40     -13.197  22.968  19.641  1.00  2.470          H  
ATOM    638  HA  ASN A  40     -14.105  23.757  17.698  1.00  2.590          H  
ATOM    639 1HB  ASN A  40     -11.954  25.947  17.874  1.00  3.580          H  
ATOM    640 2HB  ASN A  40     -13.406  25.989  16.916  1.00  3.580          H  
ATOM    641 1HD2 ASN A  40     -13.509  27.476  20.515  1.00  3.580          H  
ATOM    642 2HD2 ASN A  40     -12.074  27.254  19.542  1.00  3.580          H  
ATOM    643  N   LEU A  41     -11.964  22.304  16.576  1.00  1.970          N  
ATOM    644  CA  LEU A  41     -11.215  21.671  15.514  1.00  1.960          C  
ATOM    645  C   LEU A  41     -12.083  20.906  14.521  1.00  1.910          C  
ATOM    646  O   LEU A  41     -13.281  20.751  14.751  1.00  1.960          O  
ATOM    647  CB  LEU A  41     -10.218  20.786  16.228  1.00  2.750          C  
ATOM    648  CG  LEU A  41      -9.338  21.470  17.197  1.00  2.750          C  
ATOM    649  CD1 LEU A  41      -8.352  20.473  17.745  1.00  2.750          C  
ATOM    650  CD2 LEU A  41      -8.721  22.639  16.565  1.00  2.750          C  
ATOM    651  H   LEU A  41     -12.191  21.722  17.387  1.00  2.360          H  
ATOM    652  HA  LEU A  41     -10.724  22.443  14.936  1.00  2.350          H  
ATOM    653 1HB  LEU A  41     -10.817  20.189  16.814  1.00  3.300          H  
ATOM    654 2HB  LEU A  41      -9.638  20.158  15.606  1.00  3.300          H  
ATOM    655  HG  LEU A  41      -9.906  21.797  18.041  1.00  3.300          H  
ATOM    656 1HD1 LEU A  41      -7.714  20.963  18.479  1.00  3.300          H  
ATOM    657 2HD1 LEU A  41      -8.890  19.667  18.217  1.00  3.300          H  
ATOM    658 3HD1 LEU A  41      -7.741  20.081  16.943  1.00  3.300          H  
ATOM    659 1HD2 LEU A  41      -8.119  23.061  17.278  1.00  3.300          H  
ATOM    660 2HD2 LEU A  41      -8.166  22.337  15.718  1.00  3.300          H  
ATOM    661 3HD2 LEU A  41      -9.436  23.378  16.265  1.00  3.300          H  
ATOM    662  N   LEU A  42     -11.517  20.430  13.383  1.00  1.900          N  
ATOM    663  CA  LEU A  42     -10.097  20.495  12.960  1.00  1.910          C  
ATOM    664  C   LEU A  42      -9.742  21.271  11.691  1.00  1.960          C  
ATOM    665  O   LEU A  42      -8.575  21.327  11.313  1.00  1.750          O  
ATOM    666  CB  LEU A  42      -9.590  19.045  12.863  1.00  2.670          C  
ATOM    667  CG  LEU A  42     -10.363  18.069  11.912  1.00  2.670          C  
ATOM    668  CD1 LEU A  42      -9.806  18.164  10.493  1.00  2.670          C  
ATOM    669  CD2 LEU A  42     -10.266  16.630  12.478  1.00  2.670          C  
ATOM    670  H   LEU A  42     -12.150  19.957  12.753  1.00  2.280          H  
ATOM    671  HA  LEU A  42      -9.516  20.996  13.713  1.00  2.290          H  
ATOM    672 1HB  LEU A  42      -8.576  19.094  12.495  1.00  3.200          H  
ATOM    673 2HB  LEU A  42      -9.577  18.601  13.855  1.00  3.200          H  
ATOM    674  HG  LEU A  42     -11.408  18.350  11.867  1.00  3.200          H  
ATOM    675 1HD1 LEU A  42     -10.363  17.488   9.857  1.00  3.200          H  
ATOM    676 2HD1 LEU A  42      -9.897  19.158  10.090  1.00  3.200          H  
ATOM    677 3HD1 LEU A  42      -8.753  17.884  10.494  1.00  3.200          H  
ATOM    678 1HD2 LEU A  42     -10.820  15.943  11.833  1.00  3.200          H  
ATOM    679 2HD2 LEU A  42      -9.234  16.313  12.530  1.00  3.200          H  
ATOM    680 3HD2 LEU A  42     -10.701  16.608  13.476  1.00  3.200          H  
ATOM    681  N   GLU A  43     -10.701  21.890  11.027  1.00  2.430          N  
ATOM    682  CA  GLU A  43     -10.405  22.509   9.726  1.00  2.660          C  
ATOM    683  C   GLU A  43      -9.312  23.585   9.734  1.00  2.350          C  
ATOM    684  O   GLU A  43      -8.483  23.642   8.821  1.00  2.390          O  
ATOM    685  CB  GLU A  43     -11.695  23.096   9.154  1.00  3.630          C  
ATOM    686  CG  GLU A  43     -12.692  22.043   8.690  1.00  3.630          C  
ATOM    687  CD  GLU A  43     -14.001  22.612   8.182  1.00  3.630          C  
ATOM    688  OE1 GLU A  43     -13.999  23.661   7.555  1.00  3.630          O  
ATOM    689  OE2 GLU A  43     -15.016  21.996   8.444  1.00  3.630          O  
ATOM    690  H   GLU A  43     -11.650  21.888  11.378  1.00  2.920          H  
ATOM    691  HA  GLU A  43     -10.071  21.714   9.057  1.00  3.190          H  
ATOM    692 1HB  GLU A  43     -12.187  23.673   9.933  1.00  4.360          H  
ATOM    693 2HB  GLU A  43     -11.480  23.777   8.340  1.00  4.360          H  
ATOM    694 1HG  GLU A  43     -12.230  21.466   7.888  1.00  4.360          H  
ATOM    695 2HG  GLU A  43     -12.892  21.362   9.514  1.00  4.360          H  
ATOM    696  N   ASN A  44      -9.225  24.372  10.792  1.00  2.170          N  
ATOM    697  CA  ASN A  44      -8.249  25.448  10.797  1.00  2.060          C  
ATOM    698  C   ASN A  44      -6.839  25.010  11.216  1.00  1.780          C  
ATOM    699  O   ASN A  44      -5.922  25.836  11.277  1.00  1.840          O  
ATOM    700  CB  ASN A  44      -8.763  26.592  11.638  1.00  2.930          C  
ATOM    701  CG  ASN A  44      -9.849  27.334  10.984  1.00  2.930          C  
ATOM    702  OD1 ASN A  44      -9.921  27.370   9.764  1.00  2.930          O  
ATOM    703  ND2 ASN A  44     -10.702  27.940  11.762  1.00  2.930          N  
ATOM    704  H   ASN A  44      -9.883  24.262  11.550  1.00  2.600          H  
ATOM    705  HA  ASN A  44      -8.159  25.816   9.774  1.00  2.470          H  
ATOM    706 1HB  ASN A  44      -9.171  26.196  12.550  1.00  3.510          H  
ATOM    707 2HB  ASN A  44      -7.955  27.279  11.886  1.00  3.510          H  
ATOM    708 1HD2 ASN A  44     -11.446  28.478  11.363  1.00  3.510          H  
ATOM    709 2HD2 ASN A  44     -10.606  27.890  12.759  1.00  3.510          H  
ATOM    710  N   MET A  45      -6.643  23.710  11.482  1.00  1.610          N  
ATOM    711  CA  MET A  45      -5.318  23.206  11.831  1.00  1.480          C  
ATOM    712  C   MET A  45      -4.593  22.559  10.674  1.00  1.490          C  
ATOM    713  O   MET A  45      -3.603  21.883  10.898  1.00  1.470          O  
ATOM    714  CB  MET A  45      -5.304  22.240  13.020  1.00  2.120          C  
ATOM    715  CG  MET A  45      -5.565  22.883  14.328  1.00  2.120          C  
ATOM    716  SD  MET A  45      -5.535  21.755  15.750  1.00  2.120          S  
ATOM    717  CE  MET A  45      -3.887  21.247  15.967  1.00  2.120          C  
ATOM    718  H   MET A  45      -7.416  23.039  11.396  1.00  1.930          H  
ATOM    719  HA  MET A  45      -4.711  24.059  12.129  1.00  1.780          H  
ATOM    720 1HB  MET A  45      -6.058  21.464  12.860  1.00  2.550          H  
ATOM    721 2HB  MET A  45      -4.338  21.747  13.074  1.00  2.550          H  
ATOM    722 1HG  MET A  45      -4.819  23.659  14.481  1.00  2.550          H  
ATOM    723 2HG  MET A  45      -6.521  23.341  14.289  1.00  2.550          H  
ATOM    724 1HE  MET A  45      -3.824  20.587  16.825  1.00  2.550          H  
ATOM    725 2HE  MET A  45      -3.586  20.714  15.090  1.00  2.550          H  
ATOM    726 3HE  MET A  45      -3.248  22.102  16.127  1.00  2.550          H  
ATOM    727  N   ALA A  46      -5.025  22.763   9.436  1.00  1.610          N  
ATOM    728  CA  ALA A  46      -4.251  22.142   8.363  1.00  1.660          C  
ATOM    729  C   ALA A  46      -2.749  22.604   8.430  1.00  1.580          C  
ATOM    730  O   ALA A  46      -2.489  23.794   8.701  1.00  1.600          O  
ATOM    731  CB  ALA A  46      -4.873  22.455   7.024  1.00  2.300          C  
ATOM    732  H   ALA A  46      -5.904  23.267   9.261  1.00  1.930          H  
ATOM    733  HA  ALA A  46      -4.329  21.090   8.496  1.00  1.990          H  
ATOM    734 1HB  ALA A  46      -4.330  21.956   6.253  1.00  2.760          H  
ATOM    735 2HB  ALA A  46      -5.901  22.095   7.036  1.00  2.760          H  
ATOM    736 3HB  ALA A  46      -4.865  23.500   6.854  1.00  2.760          H  
ATOM    737  N   GLU A  47      -1.737  21.699   8.204  1.00  1.550          N  
ATOM    738  CA  GLU A  47      -1.876  20.264   7.875  1.00  1.600          C  
ATOM    739  C   GLU A  47      -2.321  19.485   9.099  1.00  1.530          C  
ATOM    740  O   GLU A  47      -1.659  19.448  10.146  1.00  1.480          O  
ATOM    741  CB  GLU A  47      -0.568  19.651   7.344  1.00  2.220          C  
ATOM    742  CG  GLU A  47      -0.791  18.310   6.585  1.00  2.220          C  
ATOM    743  CD  GLU A  47      -0.999  17.166   7.537  1.00  2.220          C  
ATOM    744  OE1 GLU A  47      -0.128  16.935   8.343  1.00  2.220          O  
ATOM    745  OE2 GLU A  47      -2.064  16.563   7.512  1.00  2.220          O  
ATOM    746  H   GLU A  47      -0.794  22.043   8.272  1.00  1.860          H  
ATOM    747  HA  GLU A  47      -2.643  20.147   7.112  1.00  1.920          H  
ATOM    748 1HB  GLU A  47      -0.064  20.346   6.685  1.00  2.660          H  
ATOM    749 2HB  GLU A  47       0.104  19.453   8.181  1.00  2.660          H  
ATOM    750 1HG  GLU A  47      -1.662  18.401   5.935  1.00  2.660          H  
ATOM    751 2HG  GLU A  47       0.075  18.107   5.954  1.00  2.660          H  
ATOM    752  N   ASP A  48      -3.469  18.852   8.913  1.00  1.610          N  
ATOM    753  CA  ASP A  48      -4.215  18.189   9.936  1.00  1.620          C  
ATOM    754  C   ASP A  48      -3.416  17.199  10.761  1.00  1.590          C  
ATOM    755  O   ASP A  48      -3.304  17.349  11.967  1.00  1.510          O  
ATOM    756  CB  ASP A  48      -5.322  17.401   9.241  1.00  2.260          C  
ATOM    757  CG  ASP A  48      -6.366  18.251   8.480  1.00  2.260          C  
ATOM    758  OD1 ASP A  48      -6.429  19.432   8.656  1.00  2.260          O  
ATOM    759  OD2 ASP A  48      -7.090  17.669   7.678  1.00  2.260          O  
ATOM    760  H   ASP A  48      -3.882  18.894   7.992  1.00  1.930          H  
ATOM    761  HA  ASP A  48      -4.637  18.947  10.600  1.00  1.940          H  
ATOM    762 1HB  ASP A  48      -4.863  16.709   8.534  1.00  2.720          H  
ATOM    763 2HB  ASP A  48      -5.840  16.812   9.983  1.00  2.720          H  
ATOM    764  N   TYR A  49      -2.804  16.194  10.152  1.00  1.720          N  
ATOM    765  CA  TYR A  49      -2.141  15.198  10.980  1.00  1.790          C  
ATOM    766  C   TYR A  49      -1.004  15.716  11.813  1.00  1.610          C  
ATOM    767  O   TYR A  49      -0.958  15.514  13.023  1.00  1.630          O  
ATOM    768  CB  TYR A  49      -1.635  14.049  10.160  1.00  2.480          C  
ATOM    769  CG  TYR A  49      -0.786  13.070  10.955  1.00  2.480          C  
ATOM    770  CD1 TYR A  49      -1.374  12.138  11.792  1.00  2.480          C  
ATOM    771  CD2 TYR A  49       0.595  13.117  10.834  1.00  2.480          C  
ATOM    772  CE1 TYR A  49      -0.583  11.262  12.508  1.00  2.480          C  
ATOM    773  CE2 TYR A  49       1.380  12.248  11.543  1.00  2.480          C  
ATOM    774  CZ  TYR A  49       0.802  11.323  12.380  1.00  2.480          C  
ATOM    775  OH  TYR A  49       1.601  10.448  13.081  1.00  2.480          O  
ATOM    776  H   TYR A  49      -2.788  16.122   9.128  1.00  2.060          H  
ATOM    777  HA  TYR A  49      -2.888  14.804  11.669  1.00  2.150          H  
ATOM    778 1HB  TYR A  49      -2.484  13.520   9.774  1.00  2.970          H  
ATOM    779 2HB  TYR A  49      -1.051  14.429   9.319  1.00  2.970          H  
ATOM    780  HD1 TYR A  49      -2.459  12.096  11.892  1.00  2.970          H  
ATOM    781  HD2 TYR A  49       1.057  13.847  10.171  1.00  2.970          H  
ATOM    782  HE1 TYR A  49      -1.044  10.530  13.168  1.00  2.970          H  
ATOM    783  HE2 TYR A  49       2.464  12.290  11.445  1.00  2.970          H  
ATOM    784  HH  TYR A  49       1.053   9.889  13.636  1.00  2.970          H  
ATOM    785  N   LYS A  50      -0.050  16.384  11.195  1.00  1.520          N  
ATOM    786  CA  LYS A  50       1.111  16.782  11.971  1.00  1.440          C  
ATOM    787  C   LYS A  50       0.740  17.663  13.166  1.00  1.240          C  
ATOM    788  O   LYS A  50       1.258  17.460  14.282  1.00  1.220          O  
ATOM    789  CB  LYS A  50       2.110  17.483  11.057  1.00  2.050          C  
ATOM    790  CG  LYS A  50       2.790  16.529  10.065  1.00  2.050          C  
ATOM    791  CD  LYS A  50       3.733  17.258   9.120  1.00  2.050          C  
ATOM    792  CE  LYS A  50       4.350  16.296   8.102  1.00  2.050          C  
ATOM    793  NZ  LYS A  50       5.217  17.005   7.111  1.00  2.050          N  
ATOM    794  H   LYS A  50      -0.126  16.573  10.185  1.00  1.820          H  
ATOM    795  HA  LYS A  50       1.577  15.879  12.364  1.00  1.730          H  
ATOM    796 1HB  LYS A  50       1.588  18.251  10.477  1.00  2.460          H  
ATOM    797 2HB  LYS A  50       2.875  17.977  11.653  1.00  2.460          H  
ATOM    798 1HG  LYS A  50       3.342  15.768  10.617  1.00  2.460          H  
ATOM    799 2HG  LYS A  50       2.019  16.033   9.473  1.00  2.460          H  
ATOM    800 1HD  LYS A  50       3.176  18.033   8.585  1.00  2.460          H  
ATOM    801 2HD  LYS A  50       4.529  17.734   9.691  1.00  2.460          H  
ATOM    802 1HE  LYS A  50       4.950  15.558   8.632  1.00  2.460          H  
ATOM    803 2HE  LYS A  50       3.548  15.783   7.568  1.00  2.460          H  
ATOM    804 1HZ  LYS A  50       5.603  16.337   6.458  1.00  2.460          H  
ATOM    805 2HZ  LYS A  50       4.663  17.684   6.604  1.00  2.460          H  
ATOM    806 3HZ  LYS A  50       5.970  17.475   7.591  1.00  2.460          H  
ATOM    807  N   LYS A  51      -0.182  18.614  12.959  1.00  1.180          N  
ATOM    808  CA  LYS A  51      -0.575  19.493  14.042  1.00  1.080          C  
ATOM    809  C   LYS A  51      -1.512  18.820  15.044  1.00  1.080          C  
ATOM    810  O   LYS A  51      -1.346  18.993  16.256  1.00  1.060          O  
ATOM    811  CB  LYS A  51      -1.184  20.756  13.460  1.00  1.550          C  
ATOM    812  CG  LYS A  51      -0.185  21.671  12.790  1.00  1.550          C  
ATOM    813  CD  LYS A  51      -0.900  22.816  12.133  1.00  1.550          C  
ATOM    814  CE  LYS A  51       0.011  23.846  11.564  1.00  1.550          C  
ATOM    815  NZ  LYS A  51      -0.769  24.894  10.827  1.00  1.550          N  
ATOM    816  H   LYS A  51      -0.609  18.742  12.028  1.00  1.420          H  
ATOM    817  HA  LYS A  51       0.325  19.780  14.585  1.00  1.300          H  
ATOM    818 1HB  LYS A  51      -1.967  20.494  12.733  1.00  1.860          H  
ATOM    819 2HB  LYS A  51      -1.633  21.338  14.243  1.00  1.860          H  
ATOM    820 1HG  LYS A  51       0.505  22.055  13.539  1.00  1.860          H  
ATOM    821 2HG  LYS A  51       0.375  21.111  12.038  1.00  1.860          H  
ATOM    822 1HD  LYS A  51      -1.406  22.406  11.286  1.00  1.860          H  
ATOM    823 2HD  LYS A  51      -1.635  23.269  12.801  1.00  1.860          H  
ATOM    824 1HE  LYS A  51       0.568  24.321  12.375  1.00  1.860          H  
ATOM    825 2HE  LYS A  51       0.715  23.376  10.876  1.00  1.860          H  
ATOM    826 1HZ  LYS A  51      -0.134  25.578  10.471  1.00  1.860          H  
ATOM    827 2HZ  LYS A  51      -1.308  24.465  10.033  1.00  1.860          H  
ATOM    828 3HZ  LYS A  51      -1.423  25.338  11.461  1.00  1.860          H  
ATOM    829  N   LEU A  52      -2.501  18.062  14.564  1.00  1.170          N  
ATOM    830  CA  LEU A  52      -3.447  17.420  15.460  1.00  1.230          C  
ATOM    831  C   LEU A  52      -2.727  16.389  16.295  1.00  1.100          C  
ATOM    832  O   LEU A  52      -2.914  16.320  17.505  1.00  1.060          O  
ATOM    833  CB  LEU A  52      -4.560  16.747  14.654  1.00  1.700          C  
ATOM    834  CG  LEU A  52      -5.554  17.670  13.905  1.00  1.700          C  
ATOM    835  CD1 LEU A  52      -6.391  16.808  12.970  1.00  1.700          C  
ATOM    836  CD2 LEU A  52      -6.443  18.409  14.880  1.00  1.700          C  
ATOM    837  H   LEU A  52      -2.613  17.925  13.560  1.00  1.400          H  
ATOM    838  HA  LEU A  52      -3.865  18.165  16.127  1.00  1.480          H  
ATOM    839 1HB  LEU A  52      -4.093  16.094  13.919  1.00  2.040          H  
ATOM    840 2HB  LEU A  52      -5.108  16.136  15.303  1.00  2.040          H  
ATOM    841  HG  LEU A  52      -4.999  18.401  13.321  1.00  2.040          H  
ATOM    842 1HD1 LEU A  52      -7.066  17.428  12.411  1.00  2.040          H  
ATOM    843 2HD1 LEU A  52      -5.732  16.292  12.283  1.00  2.040          H  
ATOM    844 3HD1 LEU A  52      -6.951  16.082  13.538  1.00  2.040          H  
ATOM    845 1HD2 LEU A  52      -7.115  19.056  14.346  1.00  2.040          H  
ATOM    846 2HD2 LEU A  52      -7.008  17.720  15.460  1.00  2.040          H  
ATOM    847 3HD2 LEU A  52      -5.845  18.996  15.533  1.00  2.040          H  
ATOM    848  N   TYR A  53      -1.823  15.629  15.683  1.00  1.140          N  
ATOM    849  CA  TYR A  53      -1.062  14.624  16.394  1.00  1.190          C  
ATOM    850  C   TYR A  53      -0.294  15.238  17.551  1.00  1.070          C  
ATOM    851  O   TYR A  53      -0.371  14.755  18.691  1.00  1.120          O  
ATOM    852  CB  TYR A  53      -0.077  13.935  15.446  1.00  1.650          C  
ATOM    853  CG  TYR A  53       0.818  12.970  16.132  1.00  1.650          C  
ATOM    854  CD1 TYR A  53       0.359  11.717  16.434  1.00  1.650          C  
ATOM    855  CD2 TYR A  53       2.104  13.345  16.481  1.00  1.650          C  
ATOM    856  CE1 TYR A  53       1.173  10.821  17.088  1.00  1.650          C  
ATOM    857  CE2 TYR A  53       2.923  12.459  17.134  1.00  1.650          C  
ATOM    858  CZ  TYR A  53       2.464  11.199  17.441  1.00  1.650          C  
ATOM    859  OH  TYR A  53       3.286  10.311  18.099  1.00  1.650          O  
ATOM    860  H   TYR A  53      -1.676  15.700  14.679  1.00  1.370          H  
ATOM    861  HA  TYR A  53      -1.753  13.881  16.793  1.00  1.430          H  
ATOM    862 1HB  TYR A  53      -0.631  13.404  14.671  1.00  1.980          H  
ATOM    863 2HB  TYR A  53       0.542  14.682  14.950  1.00  1.980          H  
ATOM    864  HD1 TYR A  53      -0.647  11.443  16.154  1.00  1.980          H  
ATOM    865  HD2 TYR A  53       2.466  14.345  16.241  1.00  1.980          H  
ATOM    866  HE1 TYR A  53       0.805   9.825  17.328  1.00  1.980          H  
ATOM    867  HE2 TYR A  53       3.934  12.754  17.412  1.00  1.980          H  
ATOM    868  HH  TYR A  53       2.824   9.480  18.232  1.00  1.980          H  
ATOM    869  N   THR A  54       0.452  16.312  17.258  1.00  0.980          N  
ATOM    870  CA  THR A  54       1.291  16.959  18.247  1.00  0.970          C  
ATOM    871  C   THR A  54       0.487  17.508  19.415  1.00  0.960          C  
ATOM    872  O   THR A  54       0.835  17.276  20.580  1.00  1.090          O  
ATOM    873  CB  THR A  54       2.049  18.151  17.612  1.00  1.360          C  
ATOM    874  OG1 THR A  54       2.887  17.689  16.530  1.00  1.360          O  
ATOM    875  CG2 THR A  54       2.944  18.828  18.686  1.00  1.360          C  
ATOM    876  H   THR A  54       0.485  16.664  16.298  1.00  1.180          H  
ATOM    877  HA  THR A  54       2.005  16.231  18.624  1.00  1.160          H  
ATOM    878  HB  THR A  54       1.336  18.876  17.218  1.00  1.630          H  
ATOM    879  HG1 THR A  54       2.325  17.392  15.772  1.00  1.630          H  
ATOM    880 1HG2 THR A  54       3.476  19.642  18.241  1.00  1.630          H  
ATOM    881 2HG2 THR A  54       2.342  19.210  19.513  1.00  1.630          H  
ATOM    882 3HG2 THR A  54       3.662  18.104  19.076  1.00  1.630          H  
ATOM    883  N   HIS A  55      -0.585  18.235  19.109  1.00  0.950          N  
ATOM    884  CA  HIS A  55      -1.347  18.868  20.163  1.00  1.090          C  
ATOM    885  C   HIS A  55      -2.217  17.868  20.902  1.00  1.070          C  
ATOM    886  O   HIS A  55      -2.394  17.999  22.108  1.00  1.140          O  
ATOM    887  CB  HIS A  55      -2.113  20.065  19.590  1.00  1.470          C  
ATOM    888  CG  HIS A  55      -1.143  21.202  19.271  1.00  1.470          C  
ATOM    889  ND1 HIS A  55      -0.708  22.125  20.230  1.00  1.470          N  
ATOM    890  CD2 HIS A  55      -0.466  21.498  18.125  1.00  1.470          C  
ATOM    891  CE1 HIS A  55       0.193  22.930  19.667  1.00  1.470          C  
ATOM    892  NE2 HIS A  55       0.360  22.560  18.394  1.00  1.470          N  
ATOM    893  H   HIS A  55      -0.848  18.382  18.127  1.00  1.140          H  
ATOM    894  HA  HIS A  55      -0.652  19.280  20.893  1.00  1.310          H  
ATOM    895 1HB  HIS A  55      -2.622  19.765  18.677  1.00  1.760          H  
ATOM    896 2HB  HIS A  55      -2.861  20.414  20.302  1.00  1.760          H  
ATOM    897  HD1 HIS A  55      -1.285  22.488  21.008  1.00  1.760          H  
ATOM    898  HD2 HIS A  55      -0.448  21.055  17.137  1.00  1.760          H  
ATOM    899  HE1 HIS A  55       0.662  23.725  20.248  1.00  1.760          H  
ATOM    900  N   PHE A  56      -2.740  16.850  20.214  1.00  1.070          N  
ATOM    901  CA  PHE A  56      -3.553  15.844  20.874  1.00  1.200          C  
ATOM    902  C   PHE A  56      -2.730  15.164  21.937  1.00  1.270          C  
ATOM    903  O   PHE A  56      -3.114  15.095  23.105  1.00  1.440          O  
ATOM    904  CB  PHE A  56      -4.026  14.772  19.905  1.00  1.630          C  
ATOM    905  CG  PHE A  56      -4.847  13.707  20.565  1.00  1.630          C  
ATOM    906  CD1 PHE A  56      -6.175  13.942  20.910  1.00  1.630          C  
ATOM    907  CD2 PHE A  56      -4.300  12.468  20.850  1.00  1.630          C  
ATOM    908  CE1 PHE A  56      -6.925  12.974  21.522  1.00  1.630          C  
ATOM    909  CE2 PHE A  56      -5.052  11.496  21.464  1.00  1.630          C  
ATOM    910  CZ  PHE A  56      -6.365  11.751  21.801  1.00  1.630          C  
ATOM    911  H   PHE A  56      -2.600  16.766  19.212  1.00  1.280          H  
ATOM    912  HA  PHE A  56      -4.409  16.325  21.338  1.00  1.440          H  
ATOM    913 1HB  PHE A  56      -4.569  15.203  19.116  1.00  1.950          H  
ATOM    914 2HB  PHE A  56      -3.156  14.296  19.448  1.00  1.950          H  
ATOM    915  HD1 PHE A  56      -6.623  14.904  20.698  1.00  1.950          H  
ATOM    916  HD2 PHE A  56      -3.260  12.267  20.586  1.00  1.950          H  
ATOM    917  HE1 PHE A  56      -7.964  13.171  21.787  1.00  1.950          H  
ATOM    918  HE2 PHE A  56      -4.611  10.525  21.686  1.00  1.950          H  
ATOM    919  HZ  PHE A  56      -6.961  10.980  22.288  1.00  1.950          H  
ATOM    920  N   ALA A  57      -1.547  14.688  21.542  1.00  1.240          N  
ATOM    921  CA  ALA A  57      -0.689  13.966  22.457  1.00  1.430          C  
ATOM    922  C   ALA A  57      -0.353  14.815  23.681  1.00  1.470          C  
ATOM    923  O   ALA A  57      -0.316  14.309  24.805  1.00  1.790          O  
ATOM    924  CB  ALA A  57       0.580  13.561  21.726  1.00  1.930          C  
ATOM    925  H   ALA A  57      -1.262  14.785  20.564  1.00  1.490          H  
ATOM    926  HA  ALA A  57      -1.216  13.077  22.792  1.00  1.720          H  
ATOM    927 1HB  ALA A  57       1.224  12.998  22.396  1.00  2.310          H  
ATOM    928 2HB  ALA A  57       0.319  12.946  20.863  1.00  2.310          H  
ATOM    929 3HB  ALA A  57       1.099  14.459  21.384  1.00  2.310          H  
ATOM    930  N   GLN A  58      -0.171  16.116  23.485  1.00  1.290          N  
ATOM    931  CA  GLN A  58       0.153  17.021  24.573  1.00  1.470          C  
ATOM    932  C   GLN A  58      -1.055  17.590  25.328  1.00  1.490          C  
ATOM    933  O   GLN A  58      -0.866  18.285  26.338  1.00  1.700          O  
ATOM    934  CB  GLN A  58       0.958  18.198  24.028  1.00  1.990          C  
ATOM    935  CG  GLN A  58       2.308  17.835  23.474  1.00  1.990          C  
ATOM    936  CD  GLN A  58       3.028  19.036  22.896  1.00  1.990          C  
ATOM    937  OE1 GLN A  58       2.472  20.147  22.849  1.00  1.990          O  
ATOM    938  NE2 GLN A  58       4.256  18.799  22.462  1.00  1.990          N  
ATOM    939  H   GLN A  58      -0.172  16.480  22.524  1.00  1.550          H  
ATOM    940  HA  GLN A  58       0.764  16.474  25.289  1.00  1.760          H  
ATOM    941 1HB  GLN A  58       0.386  18.675  23.228  1.00  2.380          H  
ATOM    942 2HB  GLN A  58       1.102  18.933  24.812  1.00  2.380          H  
ATOM    943 1HG  GLN A  58       2.916  17.426  24.276  1.00  2.380          H  
ATOM    944 2HG  GLN A  58       2.186  17.096  22.687  1.00  2.380          H  
ATOM    945 1HE2 GLN A  58       4.865  19.524  22.060  1.00  2.380          H  
ATOM    946 2HE2 GLN A  58       4.644  17.884  22.523  1.00  2.380          H  
ATOM    947  N   ASN A  59      -2.291  17.298  24.898  1.00  1.420          N  
ATOM    948  CA  ASN A  59      -3.446  17.948  25.518  1.00  1.500          C  
ATOM    949  C   ASN A  59      -3.620  17.659  26.995  1.00  1.690          C  
ATOM    950  O   ASN A  59      -4.053  18.538  27.745  1.00  1.830          O  
ATOM    951  CB  ASN A  59      -4.760  17.675  24.784  1.00  2.070          C  
ATOM    952  CG  ASN A  59      -4.996  18.554  23.523  1.00  2.070          C  
ATOM    953  OD1 ASN A  59      -4.365  19.603  23.314  1.00  2.070          O  
ATOM    954  ND2 ASN A  59      -5.945  18.154  22.707  1.00  2.070          N  
ATOM    955  H   ASN A  59      -2.434  16.609  24.149  1.00  1.700          H  
ATOM    956  HA  ASN A  59      -3.279  19.022  25.438  1.00  1.800          H  
ATOM    957 1HB  ASN A  59      -4.767  16.632  24.466  1.00  2.480          H  
ATOM    958 2HB  ASN A  59      -5.593  17.804  25.470  1.00  2.480          H  
ATOM    959 1HD2 ASN A  59      -6.156  18.689  21.892  1.00  2.480          H  
ATOM    960 2HD2 ASN A  59      -6.469  17.329  22.911  1.00  2.480          H  
ATOM    961  N   SER A  60      -3.181  16.496  27.473  1.00  1.880          N  
ATOM    962  CA  SER A  60      -3.363  16.171  28.885  1.00  2.320          C  
ATOM    963  C   SER A  60      -2.645  17.159  29.811  1.00  2.540          C  
ATOM    964  O   SER A  60      -2.982  17.254  30.994  1.00  2.960          O  
ATOM    965  CB  SER A  60      -2.864  14.769  29.178  1.00  3.070          C  
ATOM    966  OG  SER A  60      -1.466  14.691  29.087  1.00  3.070          O  
ATOM    967  H   SER A  60      -2.775  15.801  26.858  1.00  2.260          H  
ATOM    968  HA  SER A  60      -4.428  16.212  29.109  1.00  2.780          H  
ATOM    969 1HB  SER A  60      -3.182  14.474  30.176  1.00  3.690          H  
ATOM    970 2HB  SER A  60      -3.313  14.073  28.471  1.00  3.690          H  
ATOM    971  HG  SER A  60      -1.236  13.777  29.278  1.00  3.690          H  
ATOM    972  N   GLU A  61      -1.650  17.888  29.285  1.00  2.390          N  
ATOM    973  CA  GLU A  61      -0.924  18.872  30.078  1.00  2.780          C  
ATOM    974  C   GLU A  61      -1.085  20.305  29.542  1.00  2.720          C  
ATOM    975  O   GLU A  61      -1.055  21.268  30.321  1.00  3.090          O  
ATOM    976  CB  GLU A  61       0.566  18.509  30.149  1.00  3.740          C  
ATOM    977  CG  GLU A  61       0.871  17.182  30.879  1.00  3.740          C  
ATOM    978  CD  GLU A  61       2.353  16.854  30.928  1.00  3.740          C  
ATOM    979  OE1 GLU A  61       3.109  17.578  30.327  1.00  3.740          O  
ATOM    980  OE2 GLU A  61       2.721  15.894  31.567  1.00  3.740          O  
ATOM    981  H   GLU A  61      -1.424  17.770  28.298  1.00  2.870          H  
ATOM    982  HA  GLU A  61      -1.321  18.853  31.092  1.00  3.340          H  
ATOM    983 1HB  GLU A  61       0.967  18.439  29.137  1.00  4.480          H  
ATOM    984 2HB  GLU A  61       1.106  19.306  30.663  1.00  4.480          H  
ATOM    985 1HG  GLU A  61       0.489  17.250  31.898  1.00  4.480          H  
ATOM    986 2HG  GLU A  61       0.340  16.375  30.376  1.00  4.480          H  
ATOM    987  N   GLN A  62      -1.213  20.447  28.208  1.00  2.350          N  
ATOM    988  CA  GLN A  62      -1.234  21.751  27.544  1.00  2.450          C  
ATOM    989  C   GLN A  62      -2.600  22.294  27.096  1.00  2.130          C  
ATOM    990  O   GLN A  62      -2.676  23.439  26.631  1.00  2.210          O  
ATOM    991  CB  GLN A  62      -0.321  21.706  26.310  1.00  3.390          C  
ATOM    992  CG  GLN A  62       1.142  21.381  26.618  1.00  3.390          C  
ATOM    993  CD  GLN A  62       1.774  22.397  27.526  1.00  3.390          C  
ATOM    994  OE1 GLN A  62       1.788  23.600  27.232  1.00  3.390          O  
ATOM    995  NE2 GLN A  62       2.311  21.934  28.642  1.00  3.390          N  
ATOM    996  H   GLN A  62      -1.248  19.616  27.620  1.00  2.820          H  
ATOM    997  HA  GLN A  62      -0.825  22.476  28.245  1.00  2.940          H  
ATOM    998 1HB  GLN A  62      -0.691  20.944  25.618  1.00  4.070          H  
ATOM    999 2HB  GLN A  62      -0.355  22.663  25.791  1.00  4.070          H  
ATOM   1000 1HG  GLN A  62       1.191  20.406  27.104  1.00  4.070          H  
ATOM   1001 2HG  GLN A  62       1.704  21.361  25.680  1.00  4.070          H  
ATOM   1002 1HE2 GLN A  62       2.743  22.558  29.299  1.00  4.070          H  
ATOM   1003 2HE2 GLN A  62       2.291  20.951  28.842  1.00  4.070          H  
ATOM   1004  N   LEU A  63      -3.693  21.532  27.227  1.00  1.890          N  
ATOM   1005  CA  LEU A  63      -4.955  22.020  26.684  1.00  1.680          C  
ATOM   1006  C   LEU A  63      -5.691  23.067  27.481  1.00  1.790          C  
ATOM   1007  O   LEU A  63      -6.679  22.790  28.153  1.00  1.950          O  
ATOM   1008  CB  LEU A  63      -5.929  20.864  26.415  1.00  2.440          C  
ATOM   1009  CG  LEU A  63      -7.345  21.215  25.740  1.00  2.440          C  
ATOM   1010  CD1 LEU A  63      -7.169  21.899  24.382  1.00  2.440          C  
ATOM   1011  CD2 LEU A  63      -8.132  19.930  25.572  1.00  2.440          C  
ATOM   1012  H   LEU A  63      -3.662  20.590  27.621  1.00  2.270          H  
ATOM   1013  HA  LEU A  63      -4.717  22.464  25.722  1.00  2.020          H  
ATOM   1014 1HB  LEU A  63      -5.435  20.192  25.768  1.00  2.920          H  
ATOM   1015 2HB  LEU A  63      -6.118  20.346  27.355  1.00  2.920          H  
ATOM   1016  HG  LEU A  63      -7.906  21.877  26.378  1.00  2.920          H  
ATOM   1017 1HD1 LEU A  63      -8.155  22.109  23.965  1.00  2.920          H  
ATOM   1018 2HD1 LEU A  63      -6.633  22.830  24.508  1.00  2.920          H  
ATOM   1019 3HD1 LEU A  63      -6.622  21.243  23.711  1.00  2.920          H  
ATOM   1020 1HD2 LEU A  63      -9.104  20.162  25.138  1.00  2.920          H  
ATOM   1021 2HD2 LEU A  63      -7.597  19.249  24.921  1.00  2.920          H  
ATOM   1022 3HD2 LEU A  63      -8.274  19.463  26.545  1.00  2.920          H  
ATOM   1023  N   LEU A  64      -5.188  24.282  27.379  1.00  1.750          N  
ATOM   1024  CA  LEU A  64      -5.848  25.466  27.898  1.00  1.860          C  
ATOM   1025  C   LEU A  64      -6.450  26.036  26.604  1.00  1.750          C  
ATOM   1026  O   LEU A  64      -5.822  26.906  25.991  1.00  1.750          O  
ATOM   1027  CB  LEU A  64      -4.834  26.444  28.534  1.00  2.560          C  
ATOM   1028  CG  LEU A  64      -5.409  27.748  29.185  1.00  2.560          C  
ATOM   1029  CD1 LEU A  64      -6.278  27.387  30.398  1.00  2.560          C  
ATOM   1030  CD2 LEU A  64      -4.255  28.676  29.583  1.00  2.560          C  
ATOM   1031  H   LEU A  64      -4.288  24.335  26.898  1.00  2.100          H  
ATOM   1032  HA  LEU A  64      -6.610  25.190  28.614  1.00  2.230          H  
ATOM   1033 1HB  LEU A  64      -4.293  25.904  29.310  1.00  3.070          H  
ATOM   1034 2HB  LEU A  64      -4.113  26.743  27.769  1.00  3.070          H  
ATOM   1035  HG  LEU A  64      -6.047  28.267  28.465  1.00  3.070          H  
ATOM   1036 1HD1 LEU A  64      -6.677  28.302  30.837  1.00  3.070          H  
ATOM   1037 2HD1 LEU A  64      -7.107  26.754  30.103  1.00  3.070          H  
ATOM   1038 3HD1 LEU A  64      -5.674  26.867  31.133  1.00  3.070          H  
ATOM   1039 1HD2 LEU A  64      -4.657  29.585  30.027  1.00  3.070          H  
ATOM   1040 2HD2 LEU A  64      -3.609  28.193  30.290  1.00  3.070          H  
ATOM   1041 3HD2 LEU A  64      -3.688  28.941  28.703  1.00  3.070          H  
ATOM   1042  N   PRO A  65      -7.667  25.615  26.171  1.00  1.700          N  
ATOM   1043  CA  PRO A  65      -8.189  25.763  24.810  1.00  1.610          C  
ATOM   1044  C   PRO A  65      -8.031  27.129  24.167  1.00  1.660          C  
ATOM   1045  O   PRO A  65      -7.675  27.211  22.992  1.00  1.600          O  
ATOM   1046  CB  PRO A  65      -9.687  25.484  25.006  1.00  2.420          C  
ATOM   1047  CG  PRO A  65      -9.748  24.553  26.168  1.00  2.420          C  
ATOM   1048  CD  PRO A  65      -8.686  25.082  27.120  1.00  2.420          C  
ATOM   1049  HA  PRO A  65      -7.743  24.989  24.172  1.00  1.930          H  
ATOM   1050 1HB  PRO A  65     -10.234  26.430  25.183  1.00  2.900          H  
ATOM   1051 2HB  PRO A  65     -10.108  25.035  24.091  1.00  2.900          H  
ATOM   1052 1HG  PRO A  65     -10.757  24.566  26.609  1.00  2.900          H  
ATOM   1053 2HG  PRO A  65      -9.564  23.522  25.831  1.00  2.900          H  
ATOM   1054 1HD  PRO A  65      -9.094  25.902  27.738  1.00  2.900          H  
ATOM   1055 2HD  PRO A  65      -8.349  24.268  27.713  1.00  2.900          H  
ATOM   1056  N   GLU A  66      -8.170  28.197  24.936  1.00  1.820          N  
ATOM   1057  CA  GLU A  66      -8.068  29.533  24.375  1.00  1.930          C  
ATOM   1058  C   GLU A  66      -6.651  29.861  23.929  1.00  1.860          C  
ATOM   1059  O   GLU A  66      -6.446  30.435  22.858  1.00  1.920          O  
ATOM   1060  CB  GLU A  66      -8.561  30.544  25.405  1.00  2.660          C  
ATOM   1061  CG  GLU A  66     -10.064  30.425  25.711  1.00  2.660          C  
ATOM   1062  CD  GLU A  66     -10.395  29.259  26.623  1.00  2.660          C  
ATOM   1063  OE1 GLU A  66      -9.481  28.695  27.195  1.00  2.660          O  
ATOM   1064  OE2 GLU A  66     -11.547  28.923  26.733  1.00  2.660          O  
ATOM   1065  H   GLU A  66      -8.433  28.109  25.922  1.00  2.180          H  
ATOM   1066  HA  GLU A  66      -8.715  29.583  23.499  1.00  2.320          H  
ATOM   1067 1HB  GLU A  66      -8.008  30.414  26.337  1.00  3.190          H  
ATOM   1068 2HB  GLU A  66      -8.365  31.553  25.047  1.00  3.190          H  
ATOM   1069 1HG  GLU A  66     -10.405  31.347  26.181  1.00  3.190          H  
ATOM   1070 2HG  GLU A  66     -10.603  30.306  24.772  1.00  3.190          H  
ATOM   1071  N   SER A  67      -5.678  29.522  24.759  1.00  1.820          N  
ATOM   1072  CA  SER A  67      -4.296  29.842  24.463  1.00  1.820          C  
ATOM   1073  C   SER A  67      -3.724  28.841  23.500  1.00  1.670          C  
ATOM   1074  O   SER A  67      -2.855  29.163  22.674  1.00  1.690          O  
ATOM   1075  CB  SER A  67      -3.452  29.832  25.706  1.00  2.550          C  
ATOM   1076  OG  SER A  67      -3.739  30.887  26.577  1.00  2.550          O  
ATOM   1077  H   SER A  67      -5.909  28.986  25.593  1.00  2.180          H  
ATOM   1078  HA  SER A  67      -4.253  30.832  24.007  1.00  2.180          H  
ATOM   1079 1HB  SER A  67      -3.597  28.886  26.226  1.00  3.060          H  
ATOM   1080 2HB  SER A  67      -2.441  29.867  25.423  1.00  3.060          H  
ATOM   1081  HG  SER A  67      -3.002  30.848  27.243  1.00  3.060          H  
ATOM   1082  N   ASN A  68      -4.236  27.617  23.594  1.00  1.540          N  
ATOM   1083  CA  ASN A  68      -3.745  26.544  22.777  1.00  1.440          C  
ATOM   1084  C   ASN A  68      -4.150  26.821  21.336  1.00  1.410          C  
ATOM   1085  O   ASN A  68      -3.296  26.719  20.453  1.00  1.390          O  
ATOM   1086  CB  ASN A  68      -4.232  25.201  23.337  1.00  2.060          C  
ATOM   1087  CG  ASN A  68      -3.557  23.927  22.743  1.00  2.060          C  
ATOM   1088  OD1 ASN A  68      -2.372  23.906  22.347  1.00  2.060          O  
ATOM   1089  ND2 ASN A  68      -4.299  22.854  22.739  1.00  2.060          N  
ATOM   1090  H   ASN A  68      -4.945  27.420  24.307  1.00  1.850          H  
ATOM   1091  HA  ASN A  68      -2.655  26.548  22.812  1.00  1.730          H  
ATOM   1092 1HB  ASN A  68      -4.089  25.194  24.422  1.00  2.470          H  
ATOM   1093 2HB  ASN A  68      -5.307  25.126  23.164  1.00  2.470          H  
ATOM   1094 1HD2 ASN A  68      -3.925  21.984  22.400  1.00  2.470          H  
ATOM   1095 2HD2 ASN A  68      -5.234  22.890  23.076  1.00  2.470          H  
ATOM   1096  N   GLN A  69      -5.414  27.226  21.089  1.00  1.480          N  
ATOM   1097  CA  GLN A  69      -5.805  27.470  19.709  1.00  1.570          C  
ATOM   1098  C   GLN A  69      -5.221  28.749  19.133  1.00  1.660          C  
ATOM   1099  O   GLN A  69      -4.912  28.819  17.941  1.00  1.770          O  
ATOM   1100  CB  GLN A  69      -7.326  27.487  19.565  1.00  2.160          C  
ATOM   1101  CG  GLN A  69      -8.008  28.733  20.078  1.00  2.160          C  
ATOM   1102  CD  GLN A  69      -9.516  28.650  20.045  1.00  2.160          C  
ATOM   1103  OE1 GLN A  69     -10.128  27.700  19.530  1.00  2.160          O  
ATOM   1104  NE2 GLN A  69     -10.133  29.689  20.597  1.00  2.160          N  
ATOM   1105  H   GLN A  69      -6.102  27.308  21.841  1.00  1.780          H  
ATOM   1106  HA  GLN A  69      -5.404  26.685  19.115  1.00  1.880          H  
ATOM   1107 1HB  GLN A  69      -7.585  27.326  18.553  1.00  2.590          H  
ATOM   1108 2HB  GLN A  69      -7.733  26.651  20.133  1.00  2.590          H  
ATOM   1109 1HG  GLN A  69      -7.699  28.913  21.101  1.00  2.590          H  
ATOM   1110 2HG  GLN A  69      -7.722  29.575  19.452  1.00  2.590          H  
ATOM   1111 1HE2 GLN A  69     -11.129  29.745  20.626  1.00  2.590          H  
ATOM   1112 2HE2 GLN A  69      -9.590  30.436  20.983  1.00  2.590          H  
ATOM   1113  N   VAL A  70      -4.936  29.754  19.961  1.00  1.710          N  
ATOM   1114  CA  VAL A  70      -4.315  30.921  19.367  1.00  1.860          C  
ATOM   1115  C   VAL A  70      -2.973  30.514  18.784  1.00  1.790          C  
ATOM   1116  O   VAL A  70      -2.638  30.911  17.667  1.00  1.900          O  
ATOM   1117  CB  VAL A  70      -4.173  32.084  20.366  1.00  2.540          C  
ATOM   1118  CG1 VAL A  70      -3.300  33.201  19.774  1.00  2.540          C  
ATOM   1119  CG2 VAL A  70      -5.558  32.652  20.644  1.00  2.540          C  
ATOM   1120  H   VAL A  70      -5.209  29.741  20.950  1.00  2.050          H  
ATOM   1121  HA  VAL A  70      -4.949  31.268  18.551  1.00  2.230          H  
ATOM   1122  HB  VAL A  70      -3.715  31.717  21.288  1.00  3.050          H  
ATOM   1123 1HG1 VAL A  70      -3.225  34.018  20.490  1.00  3.050          H  
ATOM   1124 2HG1 VAL A  70      -2.296  32.826  19.561  1.00  3.050          H  
ATOM   1125 3HG1 VAL A  70      -3.750  33.567  18.851  1.00  3.050          H  
ATOM   1126 1HG2 VAL A  70      -5.481  33.473  21.355  1.00  3.050          H  
ATOM   1127 2HG2 VAL A  70      -5.991  33.016  19.714  1.00  3.050          H  
ATOM   1128 3HG2 VAL A  70      -6.194  31.889  21.047  1.00  3.050          H  
ATOM   1129  N   GLU A  71      -2.206  29.725  19.539  1.00  1.650          N  
ATOM   1130  CA  GLU A  71      -0.924  29.274  19.037  1.00  1.630          C  
ATOM   1131  C   GLU A  71      -1.002  28.184  17.947  1.00  1.590          C  
ATOM   1132  O   GLU A  71      -0.287  28.266  16.951  1.00  1.730          O  
ATOM   1133  CB  GLU A  71      -0.076  28.792  20.207  1.00  2.290          C  
ATOM   1134  CG  GLU A  71       0.419  29.904  21.148  1.00  2.290          C  
ATOM   1135  CD  GLU A  71       1.418  30.854  20.494  1.00  2.290          C  
ATOM   1136  OE1 GLU A  71       2.400  30.378  19.928  1.00  2.290          O  
ATOM   1137  OE2 GLU A  71       1.227  32.044  20.589  1.00  2.290          O  
ATOM   1138  H   GLU A  71      -2.512  29.458  20.482  1.00  1.980          H  
ATOM   1139  HA  GLU A  71      -0.419  30.135  18.597  1.00  1.960          H  
ATOM   1140 1HB  GLU A  71      -0.648  28.069  20.799  1.00  2.750          H  
ATOM   1141 2HB  GLU A  71       0.776  28.301  19.827  1.00  2.750          H  
ATOM   1142 1HG  GLU A  71      -0.447  30.481  21.484  1.00  2.750          H  
ATOM   1143 2HG  GLU A  71       0.879  29.449  22.022  1.00  2.750          H  
ATOM   1144  N   PHE A  72      -1.891  27.186  18.041  1.00  1.500          N  
ATOM   1145  CA  PHE A  72      -1.825  26.172  16.982  1.00  1.590          C  
ATOM   1146  C   PHE A  72      -2.431  26.600  15.659  1.00  1.830          C  
ATOM   1147  O   PHE A  72      -2.117  26.015  14.621  1.00  2.000          O  
ATOM   1148  CB  PHE A  72      -2.334  24.782  17.385  1.00  2.190          C  
ATOM   1149  CG  PHE A  72      -3.721  24.619  17.871  1.00  2.190          C  
ATOM   1150  CD1 PHE A  72      -4.813  24.902  17.098  1.00  2.190          C  
ATOM   1151  CD2 PHE A  72      -3.941  24.058  19.117  1.00  2.190          C  
ATOM   1152  CE1 PHE A  72      -6.051  24.676  17.576  1.00  2.190          C  
ATOM   1153  CE2 PHE A  72      -5.208  23.831  19.566  1.00  2.190          C  
ATOM   1154  CZ  PHE A  72      -6.243  24.147  18.798  1.00  2.190          C  
ATOM   1155  H   PHE A  72      -2.520  27.093  18.842  1.00  1.800          H  
ATOM   1156  HA  PHE A  72      -0.776  26.004  16.778  1.00  1.910          H  
ATOM   1157 1HB  PHE A  72      -2.195  24.115  16.544  1.00  2.630          H  
ATOM   1158 2HB  PHE A  72      -1.690  24.424  18.166  1.00  2.630          H  
ATOM   1159  HD1 PHE A  72      -4.702  25.312  16.109  1.00  2.630          H  
ATOM   1160  HD2 PHE A  72      -3.086  23.797  19.741  1.00  2.630          H  
ATOM   1161  HE1 PHE A  72      -6.900  24.913  16.982  1.00  2.630          H  
ATOM   1162  HE2 PHE A  72      -5.393  23.400  20.528  1.00  2.630          H  
ATOM   1163  HZ  PHE A  72      -7.243  23.980  19.143  1.00  2.630          H  
ATOM   1164  N   PHE A  73      -3.219  27.669  15.641  1.00  1.970          N  
ATOM   1165  CA  PHE A  73      -3.736  28.151  14.374  1.00  2.340          C  
ATOM   1166  C   PHE A  73      -2.746  29.141  13.730  1.00  2.660          C  
ATOM   1167  O   PHE A  73      -3.041  29.716  12.678  1.00  2.950          O  
ATOM   1168  CB  PHE A  73      -5.089  28.860  14.549  1.00  3.130          C  
ATOM   1169  CG  PHE A  73      -6.315  27.998  14.930  1.00  3.130          C  
ATOM   1170  CD1 PHE A  73      -6.531  26.729  14.411  1.00  3.130          C  
ATOM   1171  CD2 PHE A  73      -7.286  28.518  15.777  1.00  3.130          C  
ATOM   1172  CE1 PHE A  73      -7.669  26.017  14.743  1.00  3.130          C  
ATOM   1173  CE2 PHE A  73      -8.423  27.799  16.094  1.00  3.130          C  
ATOM   1174  CZ  PHE A  73      -8.611  26.550  15.578  1.00  3.130          C  
ATOM   1175  H   PHE A  73      -3.547  28.111  16.509  1.00  2.360          H  
ATOM   1176  HA  PHE A  73      -3.852  27.309  13.696  1.00  2.810          H  
ATOM   1177 1HB  PHE A  73      -4.969  29.616  15.333  1.00  3.750          H  
ATOM   1178 2HB  PHE A  73      -5.329  29.390  13.633  1.00  3.750          H  
ATOM   1179  HD1 PHE A  73      -5.805  26.291  13.734  1.00  3.750          H  
ATOM   1180  HD2 PHE A  73      -7.143  29.516  16.193  1.00  3.750          H  
ATOM   1181  HE1 PHE A  73      -7.835  25.034  14.335  1.00  3.750          H  
ATOM   1182  HE2 PHE A  73      -9.182  28.220  16.763  1.00  3.750          H  
ATOM   1183  HZ  PHE A  73      -9.517  25.979  15.835  1.00  3.750          H  
ATOM   1184  N   LYS A  74      -1.579  29.341  14.360  1.00  2.730          N  
ATOM   1185  CA  LYS A  74      -0.549  30.250  13.882  1.00  3.150          C  
ATOM   1186  C   LYS A  74       0.232  29.669  12.697  1.00  3.400          C  
ATOM   1187  O   LYS A  74       0.537  28.465  12.624  1.00  3.280          O  
ATOM   1188  CB  LYS A  74       0.388  30.604  15.041  1.00  4.240          C  
ATOM   1189  CG  LYS A  74       1.441  31.670  14.775  1.00  4.240          C  
ATOM   1190  CD  LYS A  74       2.204  31.990  16.067  1.00  4.240          C  
ATOM   1191  CE  LYS A  74       3.269  33.052  15.847  1.00  4.240          C  
ATOM   1192  NZ  LYS A  74       3.988  33.384  17.112  1.00  4.240          N  
ATOM   1193  H   LYS A  74      -1.378  28.837  15.227  1.00  3.280          H  
ATOM   1194  HA  LYS A  74      -1.035  31.165  13.542  1.00  3.780          H  
ATOM   1195 1HB  LYS A  74      -0.208  30.916  15.904  1.00  5.090          H  
ATOM   1196 2HB  LYS A  74       0.925  29.716  15.337  1.00  5.090          H  
ATOM   1197 1HG  LYS A  74       2.153  31.305  14.031  1.00  5.090          H  
ATOM   1198 2HG  LYS A  74       0.967  32.572  14.396  1.00  5.090          H  
ATOM   1199 1HD  LYS A  74       1.503  32.335  16.835  1.00  5.090          H  
ATOM   1200 2HD  LYS A  74       2.684  31.079  16.431  1.00  5.090          H  
ATOM   1201 1HE  LYS A  74       3.989  32.686  15.115  1.00  5.090          H  
ATOM   1202 2HE  LYS A  74       2.800  33.956  15.458  1.00  5.090          H  
ATOM   1203 1HZ  LYS A  74       4.687  34.089  16.929  1.00  5.090          H  
ATOM   1204 2HZ  LYS A  74       3.328  33.733  17.798  1.00  5.090          H  
ATOM   1205 3HZ  LYS A  74       4.433  32.556  17.479  1.00  5.090          H  
ATOM   1206  N   ARG A  75       0.577  30.532  11.750  1.00  3.810          N  
ATOM   1207  CA  ARG A  75       1.386  30.081  10.636  1.00  4.140          C  
ATOM   1208  C   ARG A  75       2.731  29.580  11.141  1.00  4.050          C  
ATOM   1209  O   ARG A  75       3.387  30.237  11.946  1.00  3.950          O  
ATOM   1210  CB  ARG A  75       1.592  31.183   9.607  1.00  5.660          C  
ATOM   1211  CG  ARG A  75       0.333  31.563   8.826  1.00  5.660          C  
ATOM   1212  CD  ARG A  75       0.581  32.638   7.814  1.00  5.660          C  
ATOM   1213  NE  ARG A  75       0.906  33.929   8.424  1.00  5.660          N  
ATOM   1214  CZ  ARG A  75       1.295  35.035   7.743  1.00  5.660          C  
ATOM   1215  NH1 ARG A  75       1.412  35.006   6.428  1.00  5.660          N  
ATOM   1216  NH2 ARG A  75       1.558  36.153   8.402  1.00  5.660          N  
ATOM   1217  H   ARG A  75       0.290  31.497  11.825  1.00  4.570          H  
ATOM   1218  HA  ARG A  75       0.870  29.254  10.147  1.00  4.970          H  
ATOM   1219 1HB  ARG A  75       1.966  32.075  10.103  1.00  6.800          H  
ATOM   1220 2HB  ARG A  75       2.348  30.869   8.887  1.00  6.800          H  
ATOM   1221 1HG  ARG A  75      -0.039  30.683   8.301  1.00  6.800          H  
ATOM   1222 2HG  ARG A  75      -0.431  31.915   9.519  1.00  6.800          H  
ATOM   1223 1HD  ARG A  75       1.413  32.338   7.178  1.00  6.800          H  
ATOM   1224 2HD  ARG A  75      -0.315  32.764   7.206  1.00  6.800          H  
ATOM   1225  HE  ARG A  75       0.828  34.006   9.428  1.00  6.800          H  
ATOM   1226 1HH1 ARG A  75       1.214  34.160   5.916  1.00  6.800          H  
ATOM   1227 2HH1 ARG A  75       1.701  35.835   5.927  1.00  6.800          H  
ATOM   1228 1HH2 ARG A  75       1.469  36.180   9.408  1.00  6.800          H  
ATOM   1229 2HH2 ARG A  75       1.846  36.981   7.901  1.00  6.800          H  
ATOM   1230  N   LEU A  76       3.127  28.417  10.631  1.00  4.160          N  
ATOM   1231  CA  LEU A  76       4.376  27.722  10.931  1.00  4.140          C  
ATOM   1232  C   LEU A  76       4.518  27.237  12.383  1.00  3.650          C  
ATOM   1233  O   LEU A  76       5.625  26.860  12.800  1.00  3.600          O  
ATOM   1234  CB  LEU A  76       5.573  28.634  10.610  1.00  5.800          C  
ATOM   1235  CG  LEU A  76       5.635  29.248   9.174  1.00  5.800          C  
ATOM   1236  CD1 LEU A  76       6.828  30.167   9.098  1.00  5.800          C  
ATOM   1237  CD2 LEU A  76       5.748  28.154   8.112  1.00  5.800          C  
ATOM   1238  H   LEU A  76       2.499  27.974   9.980  1.00  4.990          H  
ATOM   1239  HA  LEU A  76       4.414  26.839  10.300  1.00  4.970          H  
ATOM   1240 1HB  LEU A  76       5.605  29.450  11.328  1.00  6.960          H  
ATOM   1241 2HB  LEU A  76       6.482  28.046  10.742  1.00  6.960          H  
ATOM   1242  HG  LEU A  76       4.741  29.838   8.995  1.00  6.960          H  
ATOM   1243 1HD1 LEU A  76       6.876  30.620   8.109  1.00  6.960          H  
ATOM   1244 2HD1 LEU A  76       6.730  30.950   9.851  1.00  6.960          H  
ATOM   1245 3HD1 LEU A  76       7.737  29.598   9.282  1.00  6.960          H  
ATOM   1246 1HD2 LEU A  76       5.797  28.615   7.125  1.00  6.960          H  
ATOM   1247 2HD2 LEU A  76       6.655  27.576   8.279  1.00  6.960          H  
ATOM   1248 3HD2 LEU A  76       4.887  27.498   8.152  1.00  6.960          H  
ATOM   1249  N   LYS A  77       3.409  27.118  13.133  1.00  3.340          N  
ATOM   1250  CA  LYS A  77       3.531  26.609  14.496  1.00  2.910          C  
ATOM   1251  C   LYS A  77       4.130  25.211  14.527  1.00  3.000          C  
ATOM   1252  O   LYS A  77       4.815  24.868  15.483  1.00  2.810          O  
ATOM   1253  CB  LYS A  77       2.211  26.590  15.257  1.00  4.250          C  
ATOM   1254  CG  LYS A  77       2.344  26.148  16.771  1.00  4.250          C  
ATOM   1255  CD  LYS A  77       3.117  27.164  17.640  1.00  4.250          C  
ATOM   1256  CE  LYS A  77       3.088  26.740  19.104  1.00  4.250          C  
ATOM   1257  NZ  LYS A  77       3.768  27.727  20.035  1.00  4.250          N  
ATOM   1258  H   LYS A  77       2.499  27.453  12.789  1.00  4.010          H  
ATOM   1259  HA  LYS A  77       4.209  27.275  15.028  1.00  3.490          H  
ATOM   1260 1HB  LYS A  77       1.757  27.575  15.228  1.00  5.100          H  
ATOM   1261 2HB  LYS A  77       1.515  25.904  14.770  1.00  5.100          H  
ATOM   1262 1HG  LYS A  77       1.365  26.054  17.197  1.00  5.100          H  
ATOM   1263 2HG  LYS A  77       2.821  25.179  16.855  1.00  5.100          H  
ATOM   1264 1HD  LYS A  77       4.149  27.222  17.336  1.00  5.100          H  
ATOM   1265 2HD  LYS A  77       2.663  28.155  17.553  1.00  5.100          H  
ATOM   1266 1HE  LYS A  77       2.057  26.621  19.389  1.00  5.100          H  
ATOM   1267 2HE  LYS A  77       3.582  25.784  19.211  1.00  5.100          H  
ATOM   1268 1HZ  LYS A  77       3.692  27.376  20.972  1.00  5.100          H  
ATOM   1269 2HZ  LYS A  77       4.780  27.822  19.830  1.00  5.100          H  
ATOM   1270 3HZ  LYS A  77       3.327  28.673  19.982  1.00  5.100          H  
ATOM   1271  N   ASN A  78       3.852  24.382  13.522  1.00  3.380          N  
ATOM   1272  CA  ASN A  78       4.385  23.032  13.507  1.00  3.590          C  
ATOM   1273  C   ASN A  78       5.909  22.987  13.403  1.00  3.670          C  
ATOM   1274  O   ASN A  78       6.541  22.006  13.819  1.00  3.710          O  
ATOM   1275  CB  ASN A  78       3.744  22.264  12.384  1.00  4.940          C  
ATOM   1276  CG  ASN A  78       3.941  22.941  11.076  1.00  4.940          C  
ATOM   1277  OD1 ASN A  78       3.578  24.128  10.943  1.00  4.940          O  
ATOM   1278  ND2 ASN A  78       4.481  22.242  10.119  1.00  4.940          N  
ATOM   1279  H   ASN A  78       3.271  24.686  12.748  1.00  4.060          H  
ATOM   1280  HA  ASN A  78       4.111  22.553  14.445  1.00  4.310          H  
ATOM   1281 1HB  ASN A  78       4.169  21.261  12.335  1.00  5.930          H  
ATOM   1282 2HB  ASN A  78       2.688  22.160  12.571  1.00  5.930          H  
ATOM   1283 1HD2 ASN A  78       4.615  22.643   9.209  1.00  5.930          H  
ATOM   1284 2HD2 ASN A  78       4.753  21.297  10.289  1.00  5.930          H  
ATOM   1285  N   HIS A  79       6.516  24.036  12.850  1.00  3.750          N  
ATOM   1286  CA  HIS A  79       7.953  24.044  12.737  1.00  3.870          C  
ATOM   1287  C   HIS A  79       8.474  24.430  14.104  1.00  3.460          C  
ATOM   1288  O   HIS A  79       9.454  23.856  14.607  1.00  3.460          O  
ATOM   1289  CB  HIS A  79       8.382  25.016  11.644  1.00  5.370          C  
ATOM   1290  CG  HIS A  79       7.989  24.529  10.286  1.00  5.370          C  
ATOM   1291  ND1 HIS A  79       8.662  23.519   9.632  1.00  5.370          N  
ATOM   1292  CD2 HIS A  79       6.968  24.880   9.483  1.00  5.370          C  
ATOM   1293  CE1 HIS A  79       8.075  23.288   8.472  1.00  5.370          C  
ATOM   1294  NE2 HIS A  79       7.042  24.099   8.359  1.00  5.370          N  
ATOM   1295  H   HIS A  79       5.999  24.860  12.544  1.00  4.500          H  
ATOM   1296  HA  HIS A  79       8.323  23.052  12.485  1.00  4.640          H  
ATOM   1297 1HB  HIS A  79       7.915  25.989  11.812  1.00  6.440          H  
ATOM   1298 2HB  HIS A  79       9.460  25.153  11.672  1.00  6.440          H  
ATOM   1299  HD1 HIS A  79       9.570  23.169   9.870  1.00  6.440          H  
ATOM   1300  HD2 HIS A  79       6.178  25.601   9.585  1.00  6.440          H  
ATOM   1301  HE1 HIS A  79       8.461  22.523   7.798  1.00  6.440          H  
ATOM   1302  N   ALA A  80       7.777  25.390  14.719  1.00  3.140          N  
ATOM   1303  CA  ALA A  80       8.111  25.845  16.047  1.00  2.790          C  
ATOM   1304  C   ALA A  80       7.993  24.700  17.037  1.00  2.650          C  
ATOM   1305  O   ALA A  80       8.855  24.553  17.891  1.00  2.600          O  
ATOM   1306  CB  ALA A  80       7.220  26.988  16.461  1.00  4.050          C  
ATOM   1307  H   ALA A  80       6.999  25.830  14.216  1.00  3.770          H  
ATOM   1308  HA  ALA A  80       9.150  26.183  16.039  1.00  3.350          H  
ATOM   1309 1HB  ALA A  80       7.497  27.327  17.461  1.00  4.860          H  
ATOM   1310 2HB  ALA A  80       7.321  27.806  15.751  1.00  4.860          H  
ATOM   1311 3HB  ALA A  80       6.201  26.649  16.473  1.00  4.860          H  
ATOM   1312  N   ASN A  81       6.964  23.840  16.870  1.00  2.700          N  
ATOM   1313  CA  ASN A  81       6.749  22.708  17.764  1.00  2.730          C  
ATOM   1314  C   ASN A  81       7.944  21.785  17.744  1.00  3.090          C  
ATOM   1315  O   ASN A  81       8.350  21.250  18.773  1.00  3.160          O  
ATOM   1316  CB  ASN A  81       5.505  21.915  17.394  1.00  3.810          C  
ATOM   1317  CG  ASN A  81       4.176  22.546  17.801  1.00  3.810          C  
ATOM   1318  OD1 ASN A  81       4.103  23.393  18.688  1.00  3.810          O  
ATOM   1319  ND2 ASN A  81       3.115  22.097  17.173  1.00  3.810          N  
ATOM   1320  H   ASN A  81       6.281  24.041  16.145  1.00  3.240          H  
ATOM   1321  HA  ASN A  81       6.628  23.084  18.778  1.00  3.280          H  
ATOM   1322 1HB  ASN A  81       5.499  21.759  16.319  1.00  4.570          H  
ATOM   1323 2HB  ASN A  81       5.573  20.930  17.858  1.00  4.570          H  
ATOM   1324 1HD2 ASN A  81       2.177  22.428  17.438  1.00  4.570          H  
ATOM   1325 2HD2 ASN A  81       3.227  21.391  16.475  1.00  4.570          H  
ATOM   1326  N   GLY A  82       8.568  21.619  16.584  1.00  3.400          N  
ATOM   1327  CA  GLY A  82       9.752  20.781  16.529  1.00  3.790          C  
ATOM   1328  C   GLY A  82      10.781  21.299  17.537  1.00  3.630          C  
ATOM   1329  O   GLY A  82      11.247  20.559  18.419  1.00  3.810          O  
ATOM   1330  H   GLY A  82       8.183  22.036  15.728  1.00  4.080          H  
ATOM   1331 1HA  GLY A  82       9.486  19.748  16.752  1.00  4.550          H  
ATOM   1332 2HA  GLY A  82      10.169  20.810  15.522  1.00  4.550          H  
ATOM   1333  N   ASP A  83      11.132  22.583  17.410  1.00  3.380          N  
ATOM   1334  CA  ASP A  83      12.129  23.149  18.319  1.00  3.270          C  
ATOM   1335  C   ASP A  83      11.659  23.246  19.770  1.00  3.070          C  
ATOM   1336  O   ASP A  83      12.441  22.976  20.685  1.00  3.240          O  
ATOM   1337  CB  ASP A  83      12.560  24.547  17.871  1.00  4.620          C  
ATOM   1338  CG  ASP A  83      13.457  24.576  16.628  1.00  4.620          C  
ATOM   1339  OD1 ASP A  83      13.983  23.556  16.237  1.00  4.620          O  
ATOM   1340  OD2 ASP A  83      13.632  25.648  16.098  1.00  4.620          O  
ATOM   1341  H   ASP A  83      10.703  23.132  16.651  1.00  4.060          H  
ATOM   1342  HA  ASP A  83      13.005  22.502  18.296  1.00  3.920          H  
ATOM   1343 1HB  ASP A  83      11.660  25.135  17.660  1.00  5.550          H  
ATOM   1344 2HB  ASP A  83      13.082  25.040  18.689  1.00  5.550          H  
ATOM   1345  N   GLU A  84      10.394  23.619  19.984  1.00  2.840          N  
ATOM   1346  CA  GLU A  84       9.833  23.782  21.322  1.00  2.860          C  
ATOM   1347  C   GLU A  84       9.797  22.467  22.091  1.00  3.300          C  
ATOM   1348  O   GLU A  84      10.105  22.433  23.281  1.00  3.540          O  
ATOM   1349  CB  GLU A  84       8.425  24.374  21.234  1.00  4.000          C  
ATOM   1350  CG  GLU A  84       8.340  25.862  20.796  1.00  4.000          C  
ATOM   1351  CD  GLU A  84       6.899  26.311  20.569  1.00  4.000          C  
ATOM   1352  OE1 GLU A  84       6.027  25.508  20.786  1.00  4.000          O  
ATOM   1353  OE2 GLU A  84       6.658  27.439  20.167  1.00  4.000          O  
ATOM   1354  H   GLU A  84       9.803  23.823  19.182  1.00  3.410          H  
ATOM   1355  HA  GLU A  84      10.465  24.477  21.875  1.00  3.430          H  
ATOM   1356 1HB  GLU A  84       7.860  23.800  20.520  1.00  4.800          H  
ATOM   1357 2HB  GLU A  84       7.937  24.253  22.180  1.00  4.800          H  
ATOM   1358 1HG  GLU A  84       8.777  26.477  21.581  1.00  4.800          H  
ATOM   1359 2HG  GLU A  84       8.920  26.014  19.893  1.00  4.800          H  
ATOM   1360  N   ASP A  85       9.466  21.364  21.416  1.00  3.530          N  
ATOM   1361  CA  ASP A  85       9.453  20.075  22.085  1.00  4.060          C  
ATOM   1362  C   ASP A  85      10.864  19.649  22.471  1.00  4.300          C  
ATOM   1363  O   ASP A  85      11.068  19.069  23.540  1.00  4.670          O  
ATOM   1364  CB  ASP A  85       8.823  18.991  21.210  1.00  5.470          C  
ATOM   1365  CG  ASP A  85       7.292  19.091  21.051  1.00  5.470          C  
ATOM   1366  OD1 ASP A  85       6.646  19.847  21.757  1.00  5.470          O  
ATOM   1367  OD2 ASP A  85       6.771  18.352  20.253  1.00  5.470          O  
ATOM   1368  H   ASP A  85       9.160  21.425  20.441  1.00  4.240          H  
ATOM   1369  HA  ASP A  85       8.863  20.167  22.996  1.00  4.870          H  
ATOM   1370 1HB  ASP A  85       9.272  19.052  20.209  1.00  6.570          H  
ATOM   1371 2HB  ASP A  85       9.072  18.013  21.615  1.00  6.570          H  
ATOM   1372  N   ASN A  86      11.852  19.943  21.615  1.00  4.150          N  
ATOM   1373  CA  ASN A  86      13.230  19.608  21.958  1.00  4.410          C  
ATOM   1374  C   ASN A  86      13.771  20.510  23.079  1.00  4.240          C  
ATOM   1375  O   ASN A  86      14.579  20.068  23.904  1.00  4.490          O  
ATOM   1376  CB  ASN A  86      14.107  19.674  20.727  1.00  6.070          C  
ATOM   1377  CG  ASN A  86      13.877  18.504  19.803  1.00  6.070          C  
ATOM   1378  OD1 ASN A  86      13.423  17.432  20.224  1.00  6.070          O  
ATOM   1379  ND2 ASN A  86      14.182  18.685  18.547  1.00  6.070          N  
ATOM   1380  H   ASN A  86      11.631  20.347  20.696  1.00  4.980          H  
ATOM   1381  HA  ASN A  86      13.247  18.587  22.336  1.00  5.290          H  
ATOM   1382 1HB  ASN A  86      13.894  20.601  20.184  1.00  7.280          H  
ATOM   1383 2HB  ASN A  86      15.154  19.698  21.023  1.00  7.280          H  
ATOM   1384 1HD2 ASN A  86      14.048  17.943  17.891  1.00  7.280          H  
ATOM   1385 2HD2 ASN A  86      14.540  19.566  18.238  1.00  7.280          H  
ATOM   1386  N   GLN A  87      13.346  21.780  23.082  1.00  3.870          N  
ATOM   1387  CA  GLN A  87      13.687  22.778  24.095  1.00  3.780          C  
ATOM   1388  C   GLN A  87      12.555  23.078  25.110  1.00  3.840          C  
ATOM   1389  O   GLN A  87      12.026  24.198  25.079  1.00  3.720          O  
ATOM   1390  CB  GLN A  87      14.086  24.092  23.422  1.00  5.330          C  
ATOM   1391  CG  GLN A  87      15.295  23.985  22.549  1.00  5.330          C  
ATOM   1392  CD  GLN A  87      16.512  23.631  23.347  1.00  5.330          C  
ATOM   1393  OE1 GLN A  87      16.719  24.144  24.453  1.00  5.330          O  
ATOM   1394  NE2 GLN A  87      17.333  22.748  22.806  1.00  5.330          N  
ATOM   1395  H   GLN A  87      12.746  22.079  22.310  1.00  4.640          H  
ATOM   1396  HA  GLN A  87      14.553  22.417  24.639  1.00  4.540          H  
ATOM   1397 1HB  GLN A  87      13.258  24.442  22.801  1.00  6.390          H  
ATOM   1398 2HB  GLN A  87      14.279  24.855  24.176  1.00  6.390          H  
ATOM   1399 1HG  GLN A  87      15.125  23.208  21.803  1.00  6.390          H  
ATOM   1400 2HG  GLN A  87      15.466  24.945  22.062  1.00  6.390          H  
ATOM   1401 1HE2 GLN A  87      18.160  22.468  23.293  1.00  6.390          H  
ATOM   1402 2HE2 GLN A  87      17.127  22.357  21.909  1.00  6.390          H  
ATOM   1403  N   PRO A  88      12.189  22.170  26.058  1.00  4.190          N  
ATOM   1404  CA  PRO A  88      11.098  22.370  27.002  1.00  4.400          C  
ATOM   1405  C   PRO A  88      11.323  23.575  27.910  1.00  4.550          C  
ATOM   1406  O   PRO A  88      10.365  24.171  28.404  1.00  4.750          O  
ATOM   1407  CB  PRO A  88      11.103  21.061  27.813  1.00  6.600          C  
ATOM   1408  CG  PRO A  88      12.491  20.491  27.629  1.00  6.600          C  
ATOM   1409  CD  PRO A  88      12.886  20.896  26.225  1.00  6.600          C  
ATOM   1410  HA  PRO A  88      10.161  22.467  26.442  1.00  5.280          H  
ATOM   1411 1HB  PRO A  88      10.865  21.270  28.867  1.00  7.920          H  
ATOM   1412 2HB  PRO A  88      10.318  20.389  27.434  1.00  7.920          H  
ATOM   1413 1HG  PRO A  88      13.176  20.875  28.400  1.00  7.920          H  
ATOM   1414 2HG  PRO A  88      12.465  19.396  27.748  1.00  7.920          H  
ATOM   1415 1HD  PRO A  88      13.970  20.996  26.168  1.00  7.920          H  
ATOM   1416 2HD  PRO A  88      12.495  20.156  25.509  1.00  7.920          H  
ATOM   1417  N   ARG A  89      12.586  23.977  28.108  1.00  4.610          N  
ATOM   1418  CA  ARG A  89      12.885  25.133  28.943  1.00  4.930          C  
ATOM   1419  C   ARG A  89      12.222  26.357  28.354  1.00  4.780          C  
ATOM   1420  O   ARG A  89      11.316  26.954  28.948  1.00  5.180          O  
ATOM   1421  CB  ARG A  89      14.381  25.385  29.047  1.00  6.770          C  
ATOM   1422  CG  ARG A  89      14.763  26.566  29.958  1.00  6.770          C  
ATOM   1423  CD  ARG A  89      16.189  26.938  29.825  1.00  6.770          C  
ATOM   1424  NE  ARG A  89      16.475  27.522  28.508  1.00  6.770          N  
ATOM   1425  CZ  ARG A  89      17.686  27.642  27.939  1.00  6.770          C  
ATOM   1426  NH1 ARG A  89      18.787  27.214  28.540  1.00  6.770          N  
ATOM   1427  NH2 ARG A  89      17.736  28.208  26.753  1.00  6.770          N  
ATOM   1428  H   ARG A  89      13.364  23.464  27.716  1.00  5.530          H  
ATOM   1429  HA  ARG A  89      12.483  24.962  29.943  1.00  5.920          H  
ATOM   1430 1HB  ARG A  89      14.868  24.497  29.442  1.00  8.130          H  
ATOM   1431 2HB  ARG A  89      14.801  25.569  28.059  1.00  8.130          H  
ATOM   1432 1HG  ARG A  89      14.170  27.449  29.705  1.00  8.130          H  
ATOM   1433 2HG  ARG A  89      14.575  26.298  30.997  1.00  8.130          H  
ATOM   1434 1HD  ARG A  89      16.440  27.675  30.588  1.00  8.130          H  
ATOM   1435 2HD  ARG A  89      16.802  26.050  29.954  1.00  8.130          H  
ATOM   1436  HE  ARG A  89      15.687  27.900  27.946  1.00  8.130          H  
ATOM   1437 1HH1 ARG A  89      18.734  26.784  29.450  1.00  8.130          H  
ATOM   1438 2HH1 ARG A  89      19.683  27.319  28.087  1.00  8.130          H  
ATOM   1439 1HH2 ARG A  89      16.836  28.522  26.331  1.00  8.130          H  
ATOM   1440 2HH2 ARG A  89      18.605  28.326  26.266  1.00  8.130          H  
ATOM   1441  N   ASP A  90      12.696  26.730  27.161  1.00  4.330          N  
ATOM   1442  CA  ASP A  90      12.220  27.899  26.458  1.00  4.340          C  
ATOM   1443  C   ASP A  90      10.724  27.801  26.210  1.00  4.440          C  
ATOM   1444  O   ASP A  90      10.013  28.813  26.281  1.00  4.880          O  
ATOM   1445  CB  ASP A  90      12.921  28.007  25.106  1.00  6.070          C  
ATOM   1446  CG  ASP A  90      14.410  28.338  25.200  1.00  6.070          C  
ATOM   1447  OD1 ASP A  90      14.888  28.717  26.252  1.00  6.070          O  
ATOM   1448  OD2 ASP A  90      15.071  28.202  24.209  1.00  6.070          O  
ATOM   1449  H   ASP A  90      13.438  26.188  26.741  1.00  5.200          H  
ATOM   1450  HA  ASP A  90      12.425  28.783  27.064  1.00  5.210          H  
ATOM   1451 1HB  ASP A  90      12.811  27.059  24.572  1.00  7.290          H  
ATOM   1452 2HB  ASP A  90      12.430  28.771  24.504  1.00  7.290          H  
ATOM   1453  N   TYR A  91      10.238  26.586  25.902  1.00  4.200          N  
ATOM   1454  CA  TYR A  91       8.821  26.415  25.656  1.00  4.400          C  
ATOM   1455  C   TYR A  91       7.987  26.802  26.843  1.00  4.960          C  
ATOM   1456  O   TYR A  91       7.059  27.595  26.711  1.00  5.350          O  
ATOM   1457  CB  TYR A  91       8.456  24.996  25.273  1.00  6.080          C  
ATOM   1458  CG  TYR A  91       6.950  24.843  25.196  1.00  6.080          C  
ATOM   1459  CD1 TYR A  91       6.268  25.365  24.130  1.00  6.080          C  
ATOM   1460  CD2 TYR A  91       6.251  24.199  26.212  1.00  6.080          C  
ATOM   1461  CE1 TYR A  91       4.908  25.257  24.051  1.00  6.080          C  
ATOM   1462  CE2 TYR A  91       4.878  24.092  26.137  1.00  6.080          C  
ATOM   1463  CZ  TYR A  91       4.204  24.623  25.052  1.00  6.080          C  
ATOM   1464  OH  TYR A  91       2.828  24.535  24.940  1.00  6.080          O  
ATOM   1465  H   TYR A  91      10.860  25.774  25.830  1.00  5.040          H  
ATOM   1466  HA  TYR A  91       8.543  27.071  24.829  1.00  5.280          H  
ATOM   1467 1HB  TYR A  91       8.898  24.734  24.317  1.00  7.300          H  
ATOM   1468 2HB  TYR A  91       8.834  24.309  26.016  1.00  7.300          H  
ATOM   1469  HD1 TYR A  91       6.806  25.874  23.343  1.00  7.300          H  
ATOM   1470  HD2 TYR A  91       6.785  23.784  27.067  1.00  7.300          H  
ATOM   1471  HE1 TYR A  91       4.385  25.680  23.194  1.00  7.300          H  
ATOM   1472  HE2 TYR A  91       4.334  23.593  26.929  1.00  7.300          H  
ATOM   1473  HH  TYR A  91       2.451  24.116  25.738  1.00  7.300          H  
ATOM   1474  N   SER A  92       8.294  26.240  28.012  1.00  5.160          N  
ATOM   1475  CA  SER A  92       7.504  26.548  29.182  1.00  5.800          C  
ATOM   1476  C   SER A  92       7.582  28.028  29.504  1.00  6.200          C  
ATOM   1477  O   SER A  92       6.557  28.699  29.585  1.00  6.710          O  
ATOM   1478  CB  SER A  92       7.975  25.732  30.362  1.00  7.860          C  
ATOM   1479  OG  SER A  92       7.219  26.021  31.508  1.00  7.860          O  
ATOM   1480  H   SER A  92       9.069  25.572  28.086  1.00  6.190          H  
ATOM   1481  HA  SER A  92       6.465  26.294  28.973  1.00  6.960          H  
ATOM   1482 1HB  SER A  92       7.896  24.672  30.123  1.00  9.440          H  
ATOM   1483 2HB  SER A  92       9.032  25.945  30.549  1.00  9.440          H  
ATOM   1484  HG  SER A  92       7.588  25.479  32.208  1.00  9.440          H  
ATOM   1485  N   ASP A  93       8.797  28.581  29.560  1.00  6.050          N  
ATOM   1486  CA  ASP A  93       8.940  29.982  29.939  1.00  6.550          C  
ATOM   1487  C   ASP A  93       8.140  30.927  29.042  1.00  6.720          C  
ATOM   1488  O   ASP A  93       7.552  31.896  29.529  1.00  7.370          O  
ATOM   1489  CB  ASP A  93      10.413  30.410  29.905  1.00  8.970          C  
ATOM   1490  CG  ASP A  93      11.283  29.836  31.044  1.00  8.970          C  
ATOM   1491  OD1 ASP A  93      10.750  29.293  31.983  1.00  8.970          O  
ATOM   1492  OD2 ASP A  93      12.480  29.978  30.959  1.00  8.970          O  
ATOM   1493  H   ASP A  93       9.622  27.985  29.440  1.00  7.260          H  
ATOM   1494  HA  ASP A  93       8.574  30.094  30.959  1.00  7.860          H  
ATOM   1495 1HB  ASP A  93      10.849  30.082  28.954  1.00 10.760          H  
ATOM   1496 2HB  ASP A  93      10.474  31.497  29.930  1.00 10.760          H  
ATOM   1497  N   GLY A  94       8.105  30.651  27.736  1.00  6.240          N  
ATOM   1498  CA  GLY A  94       7.354  31.469  26.792  1.00  6.520          C  
ATOM   1499  C   GLY A  94       5.945  30.942  26.466  1.00  6.970          C  
ATOM   1500  O   GLY A  94       5.300  31.453  25.545  1.00  7.580          O  
ATOM   1501  H   GLY A  94       8.658  29.871  27.362  1.00  7.490          H  
ATOM   1502 1HA  GLY A  94       7.274  32.479  27.183  1.00  7.820          H  
ATOM   1503 2HA  GLY A  94       7.927  31.538  25.868  1.00  7.820          H  
ATOM   1504  N   SER A  95       5.491  29.896  27.157  1.00  6.760          N  
ATOM   1505  CA  SER A  95       4.206  29.274  26.863  1.00  7.190          C  
ATOM   1506  C   SER A  95       3.015  30.157  27.152  1.00  7.880          C  
ATOM   1507  O   SER A  95       3.008  30.962  28.085  1.00  8.330          O  
ATOM   1508  CB  SER A  95       4.021  27.957  27.586  1.00  9.890          C  
ATOM   1509  OG  SER A  95       2.723  27.455  27.369  1.00  9.890          O  
ATOM   1510  H   SER A  95       6.041  29.522  27.935  1.00  8.110          H  
ATOM   1511  HA  SER A  95       4.193  29.048  25.797  1.00  8.630          H  
ATOM   1512 1HB  SER A  95       4.738  27.239  27.221  1.00 11.870          H  
ATOM   1513 2HB  SER A  95       4.200  28.078  28.640  1.00 11.870          H  
ATOM   1514  HG  SER A  95       2.717  26.572  27.766  1.00 11.870          H  
ATOM   1515  N   SER A  96       2.009  30.027  26.294  1.00  8.160          N  
ATOM   1516  CA  SER A  96       0.733  30.720  26.400  1.00  8.930          C  
ATOM   1517  C   SER A  96      -0.240  29.980  27.329  1.00  9.260          C  
ATOM   1518  O   SER A  96      -1.332  30.478  27.651  1.00  9.780          O  
ATOM   1519  CB  SER A  96       0.148  30.843  25.011  1.00 12.190          C  
ATOM   1520  OG  SER A  96      -0.169  29.570  24.501  1.00 12.190          O  
ATOM   1521  H   SER A  96       2.119  29.373  25.532  1.00  9.790          H  
ATOM   1522  HA  SER A  96       0.913  31.715  26.807  1.00 10.720          H  
ATOM   1523 1HB  SER A  96      -0.742  31.469  25.039  1.00 14.630          H  
ATOM   1524 2HB  SER A  96       0.868  31.326  24.352  1.00 14.630          H  
ATOM   1525  HG  SER A  96      -0.582  29.722  23.631  1.00 14.630          H  
ATOM   1526  N   GLY A  97       0.162  28.773  27.733  1.00  9.240          N  
ATOM   1527  CA  GLY A  97      -0.638  27.875  28.545  1.00  9.840          C  
ATOM   1528  C   GLY A  97      -0.376  28.041  30.033  1.00  9.970          C  
ATOM   1529  O   GLY A  97      -0.015  29.117  30.515  1.00 10.310          O  
ATOM   1530  H   GLY A  97       1.086  28.461  27.446  1.00 11.090          H  
ATOM   1531 1HA  GLY A  97      -1.688  28.028  28.330  1.00 11.810          H  
ATOM   1532 2HA  GLY A  97      -0.413  26.850  28.256  1.00 11.810          H  
ATOM   1533  N   LEU A  98      -0.582  26.960  30.772  1.00  9.930          N  
ATOM   1534  CA  LEU A  98      -0.422  26.997  32.213  1.00 10.340          C  
ATOM   1535  C   LEU A  98       0.952  26.510  32.629  1.00 10.040          C  
ATOM   1536  O   LEU A  98       1.269  25.333  32.505  1.00 10.520          O  
ATOM   1537  CB  LEU A  98      -1.465  26.095  32.881  1.00 14.310          C  
ATOM   1538  CG  LEU A  98      -2.942  26.404  32.611  1.00 14.310          C  
ATOM   1539  CD1 LEU A  98      -3.787  25.330  33.262  1.00 14.310          C  
ATOM   1540  CD2 LEU A  98      -3.308  27.789  33.164  1.00 14.310          C  
ATOM   1541  H   LEU A  98      -0.861  26.100  30.316  1.00 11.920          H  
ATOM   1542  HA  LEU A  98      -0.529  28.025  32.554  1.00 12.410          H  
ATOM   1543 1HB  LEU A  98      -1.290  25.080  32.542  1.00 17.170          H  
ATOM   1544 2HB  LEU A  98      -1.309  26.123  33.961  1.00 17.170          H  
ATOM   1545  HG  LEU A  98      -3.128  26.371  31.548  1.00 17.170          H  
ATOM   1546 1HD1 LEU A  98      -4.840  25.525  33.064  1.00 17.170          H  
ATOM   1547 2HD1 LEU A  98      -3.516  24.356  32.848  1.00 17.170          H  
ATOM   1548 3HD1 LEU A  98      -3.616  25.329  34.337  1.00 17.170          H  
ATOM   1549 1HD2 LEU A  98      -4.361  27.989  32.971  1.00 17.170          H  
ATOM   1550 2HD2 LEU A  98      -3.128  27.814  34.239  1.00 17.170          H  
ATOM   1551 3HD2 LEU A  98      -2.713  28.560  32.681  1.00 17.170          H  
ATOM   1552  N   LEU A  99       1.741  27.378  33.243  1.00  9.430          N  
ATOM   1553  CA  LEU A  99       3.102  27.003  33.640  1.00  9.300          C  
ATOM   1554  C   LEU A  99       3.069  26.237  34.953  1.00  9.690          C  
ATOM   1555  O   LEU A  99       4.083  25.755  35.452  1.00  9.760          O  
ATOM   1556  CB  LEU A  99       3.995  28.239  33.760  1.00 13.070          C  
ATOM   1557  CG  LEU A  99       4.676  28.726  32.442  1.00 13.070          C  
ATOM   1558  CD1 LEU A  99       3.614  29.114  31.377  1.00 13.070          C  
ATOM   1559  CD2 LEU A  99       5.573  29.911  32.758  1.00 13.070          C  
ATOM   1560  H   LEU A  99       1.429  28.337  33.352  1.00 11.320          H  
ATOM   1561  HA  LEU A  99       3.523  26.348  32.876  1.00 11.160          H  
ATOM   1562 1HB  LEU A  99       3.400  29.060  34.153  1.00 15.690          H  
ATOM   1563 2HB  LEU A  99       4.788  28.019  34.475  1.00 15.690          H  
ATOM   1564  HG  LEU A  99       5.288  27.922  32.024  1.00 15.690          H  
ATOM   1565 1HD1 LEU A  99       4.130  29.458  30.476  1.00 15.690          H  
ATOM   1566 2HD1 LEU A  99       2.993  28.266  31.115  1.00 15.690          H  
ATOM   1567 3HD1 LEU A  99       2.982  29.919  31.747  1.00 15.690          H  
ATOM   1568 1HD2 LEU A  99       6.064  30.244  31.834  1.00 15.690          H  
ATOM   1569 2HD2 LEU A  99       4.978  30.726  33.167  1.00 15.690          H  
ATOM   1570 3HD2 LEU A  99       6.331  29.612  33.482  1.00 15.690          H  
ATOM   1571  N   LYS A 100       1.868  26.151  35.504  1.00 10.140          N  
ATOM   1572  CA  LYS A 100       1.563  25.453  36.733  1.00 10.740          C  
ATOM   1573  C   LYS A 100       1.146  24.005  36.454  1.00 11.530          C  
ATOM   1574  O   LYS A 100       0.832  23.270  37.392  1.00 12.320          O  
ATOM   1575  CB  LYS A 100       0.442  26.184  37.471  1.00 14.800          C  
ATOM   1576  CG  LYS A 100       0.814  27.583  37.949  1.00 14.800          C  
ATOM   1577  CD  LYS A 100      -0.357  28.258  38.662  1.00 14.800          C  
ATOM   1578  CE  LYS A 100       0.008  29.664  39.138  1.00 14.800          C  
ATOM   1579  NZ  LYS A 100      -1.145  30.347  39.796  1.00 14.800          N  
ATOM   1580  H   LYS A 100       1.116  26.599  35.007  1.00 12.170          H  
ATOM   1581  HA  LYS A 100       2.456  25.434  37.357  1.00 12.890          H  
ATOM   1582 1HB  LYS A 100      -0.427  26.265  36.817  1.00 17.760          H  
ATOM   1583 2HB  LYS A 100       0.143  25.599  38.342  1.00 17.760          H  
ATOM   1584 1HG  LYS A 100       1.658  27.512  38.635  1.00 17.760          H  
ATOM   1585 2HG  LYS A 100       1.116  28.188  37.096  1.00 17.760          H  
ATOM   1586 1HD  LYS A 100      -1.207  28.327  37.980  1.00 17.760          H  
ATOM   1587 2HD  LYS A 100      -0.653  27.659  39.523  1.00 17.760          H  
ATOM   1588 1HE  LYS A 100       0.830  29.597  39.848  1.00 17.760          H  
ATOM   1589 2HE  LYS A 100       0.327  30.259  38.282  1.00 17.760          H  
ATOM   1590 1HZ  LYS A 100      -0.864  31.270  40.095  1.00 17.760          H  
ATOM   1591 2HZ  LYS A 100      -1.912  30.426  39.141  1.00 17.760          H  
ATOM   1592 3HZ  LYS A 100      -1.444  29.812  40.599  1.00 17.760          H  
ATOM   1593  N   SER A 101       1.092  23.618  35.170  1.00 11.410          N  
ATOM   1594  CA  SER A 101       0.668  22.277  34.776  1.00 12.240          C  
ATOM   1595  C   SER A 101       1.852  21.306  34.722  1.00 12.460          C  
ATOM   1596  O   SER A 101       1.876  20.313  35.452  1.00 13.260          O  
ATOM   1597  OXT SER A 101       2.859  21.596  34.073  1.00 18.360          O  
ATOM   1598  CB  SER A 101      -0.023  22.337  33.424  1.00 16.030          C  
ATOM   1599  OG  SER A 101      -0.350  21.060  32.953  1.00 16.030          O  
ATOM   1600  H   SER A 101       1.358  24.263  34.422  1.00 13.690          H  
ATOM   1601  HA  SER A 101      -0.043  21.909  35.514  1.00 14.690          H  
ATOM   1602 1HB  SER A 101      -0.925  22.936  33.507  1.00 19.230          H  
ATOM   1603 2HB  SER A 101       0.630  22.831  32.706  1.00 19.230          H  
ATOM   1604  HG  SER A 101      -0.663  21.192  32.027  1.00 19.230          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -515.798 51.4064 470.005 -34.0493 9.61002 27.2707 218.457 -234.665 -1.40595 -9.18634 -201.141 -30.9057 -76.8036 -0.64827 -21.8888 -19.1135 0 2.57889 6.48042 46.1468 129.946 -8.44322 10.9319 -55.9679 -4.55935 117.734 -124.008
SER:NtermProteinFull_1 -1.75021 0.06321 2.28103 -0.03554 0.01371 0.03028 1.37707 -1.07651 -0 -0 -2.66483 -0.98845 0 0 -1.12424 0 0 -0.00488 0.008 0.28961 0 0 0.60117 -0.77834 0 0.04894 -3.70997
HIS_2 -4.75075 0.32814 3.62365 -0.37795 0.01722 0.37685 1.73206 -1.83769 -0.02238 -0.12792 -2.20212 -0.45079 0 0 -2.03862 0 0 0.00572 0.20168 0 2.3868 -0.07749 0 -0.45461 -0.26045 0.16996 -3.75868
MET_3 -2.85547 0.28056 1.98755 -0.67695 0.11642 0.30632 0.41713 -1.15292 -0.02238 -0.12792 0.18483 -0.34775 0 0 0 0 0 -0.05208 0.0866 1.789 0 0.2455 0 0.60916 -0.40264 0.23295 0.61793
LYS_4 -3.97024 0.38004 4.08643 -0.30764 0.02941 0.15324 1.908 -1.8419 -0.00142 -0.01475 -1.35187 -0.10217 0 0 0 0 0 -0.02836 0.01154 2.3625 0 0.07759 0 -1.5107 -0.19041 0.27445 -0.03625
GLY_5 -3.00367 0.26289 3.48199 -4e-05 0 0 1.60941 -1.70769 -0.01118 -0.13396 -1.27052 -0.41915 0 0 0 0 0 -0.15586 0 0 0 0.38692 0 0.83697 0.15354 0.24503 0.27469
ASN_6 -3.33507 0.2024 3.66595 -0.18282 0.0262 0.27619 1.15511 -1.78322 -0.01493 -0.15653 -0.4804 -0.31468 0 0 0 0 0 -0.04784 0.01947 0 1.4317 0.19921 0 -0.93687 0.18246 0.21033 0.11667
ILE_7 -7.74447 0.61491 4.72766 -0.48848 0.31985 0.10034 2.91589 -2.75899 -0 -0 -1.54052 -0.17175 0 0 0 0 0 -0.04476 0.00901 0.77503 0 -0.45794 0 0.73287 -0.02263 0.40883 -2.62513
GLN_8 -6.61276 0.32098 6.88649 -0.27695 0.05889 0.23635 2.94012 -3.33088 -0.01118 -0.13396 -2.92289 -0.49591 0 0 -0.92793 0 0 0.07009 0.06942 0 2.8187 -0.111 0 -0.18838 -0.13631 0.50604 -1.24108
GLN_9 -5.63347 0.36491 6.14448 -0.27014 0.05527 0.21476 2.60314 -2.95943 -0.03057 -0.31616 -2.38913 -0.49152 0 0 0 0 0 0.0339 0.14496 0 2.71329 -0.05631 0 -0.18838 -0.23158 0.36906 0.0771
GLN_10 -6.67039 0.38693 7.11413 -0.36129 0.06756 0.22858 3.33509 -3.44124 -0.04633 -0.14985 -3.30372 -0.5458 0 0 -1.48528 0 0 -0.02405 0.32266 0 3.19538 0.10127 0 -0.18838 -0.04581 0.36733 -1.14322
ILE_11 -6.8207 0.42538 5.16215 -0.50979 0.39096 0.10334 2.94783 -2.8978 -0 -0 -3.26139 0.01199 0 0 0 0 0 -0.04497 0.01663 0.50223 0 -0.46667 0 0.73287 0.08724 0.38121 -3.23948
GLN_12 -5.33087 0.30557 6.01048 -0.28052 0.0811 0.23416 2.65196 -2.82968 -0.01146 -0.12628 -2.17201 -0.48966 0 0 0 0 0 -0.03421 0.19607 0 2.7334 0.02929 0 -0.18838 -0.01462 0.33331 1.09766
LEU_13 -5.03495 0.23624 5.48789 -0.48005 0.22321 0.10927 2.19565 -2.58435 -0.02126 -0.15357 -2.12149 0.22472 0 0 0 0 0 -0.04091 0.05923 0.40815 0 -0.26473 0 0.18072 -0.16294 0.34132 -1.39785
LYS_14 -6.80666 0.61052 6.08997 -0.51434 0.19366 0.3213 2.11003 -2.76938 -0.00275 -0.0186 -0.69477 0.09866 0 0 0 0 0 0.22273 0.02186 2.04565 0 -0.10006 0 -1.5107 -0.301 0.47027 -0.53358
SER_15 -4.06177 0.33367 4.94602 -0.03002 0.0003 0.02039 2.56823 -2.45694 -0.021 -0.15529 -2.7665 -0.05382 0 0 0 0 0 0.01825 0.00321 0.47815 0 0.30915 1.86417 -0.77834 -0.1727 0.51835 0.56352
GLU_16 -3.51431 0.24557 4.23226 -0.21333 0.02321 0.29362 1.62952 -1.96322 -0.02126 -0.15357 -0.6508 -0.59354 0 0 0 0 0 -0.05669 0.04934 0 3.05966 -0.33652 0 -2.7348 -0.33496 0.36713 -0.67269
LEU_17 -3.18883 0.1866 3.24277 -0.50925 0.21967 0.14921 1.39089 -1.60287 -0 -0 -1.11368 0.13656 0 0 0 0 0 -0.07137 0.03635 0.07994 0 -0.10074 0 0.18072 -0.60874 0.34749 -1.22529
ALA_18 -3.28751 0.25004 2.07253 -0.02446 0 0 1.29153 -1.49083 -0.021 -0.15529 -0.69271 -0.18823 0 0 0 0 0 -0.03433 0 0 0 -0.15495 0 1.8394 -0.70508 0.24675 -1.05413
SER_19 -2.12513 0.28381 1.9603 -0.01636 0 0.03025 1.37976 -1.08715 -0.0004 -0.00617 -1.40534 -1.17207 0 0 0 0 0 -0.00854 0.00032 0.44499 0 0.01691 0.60001 -0.77834 0.87019 0.14414 -0.86881
ALA_20 -3.44303 0.2836 2.8726 -0.03052 0.01576 0 1.91994 -1.59551 -4e-05 -0.00058 -2.26974 -0.52427 0 0 0 0 0 0.07542 0 0 0 -0.10537 0 1.8394 1.49415 0.32044 0.85224
GLU_21 -3.96523 0.42418 4.14551 -0.35066 0.08641 0.44048 2.04831 -1.99225 -8e-05 -0.00201 -2.32992 -0.69377 0 0 0 0 0 -0.05847 0.00894 0 3.16539 -0.1986 0 -2.7348 0.00762 0.29401 -1.70493
ALA_22 -2.62864 0.18421 2.99362 -0.02293 0 0 1.07784 -1.51202 -0.0004 -0.00617 -0.57878 -0.36497 0 0 0 0 0 -0.06674 0 0 0 -0.32546 0 1.8394 -0.48818 0.20346 0.30424
LYS_23 -3.88236 0.21003 4.10385 -0.29699 0.02695 0.13249 2.17386 -2.03191 -0 -0 -1.42156 -0.0899 0 0 0 0 0 -0.02193 0.00398 1.92548 0 -0.13081 0 -1.5107 -0.40804 0.24799 -0.96959
MET_24 -9.26137 0.84377 6.16748 -0.20617 0.02648 0.06458 2.86253 -3.12231 -0 -0 -1.67033 -0.12607 0 0 0 0 0 -0.02755 0.15099 2.01536 0 0.0698 0 0.60916 -0.00028 0.30883 -1.29511
GLU_25 -5.72558 0.39057 7.81997 -0.62722 0.13199 1.15655 3.58452 -3.26335 -0.00012 -0.00259 -5.20934 -0.61767 0 0 0 -1.74065 0 0.03255 0.0714 0 3.43082 -0.27369 0 -2.7348 -0.14413 0.42275 -3.29805
GLU_26 -4.83615 0.28994 6.16835 -0.59977 0.09121 1.06964 2.81797 -2.72673 -0 -0 -2.72908 -0.57086 0 0 0 -0.89038 0 -0.01437 0.03033 0 3.5303 -0.16714 0 -2.7348 -0.437 0.43088 -1.27766
GLN_27 -6.58464 0.30673 5.72785 -0.43307 0.15241 0.25036 2.69946 -2.86465 -0.00906 -0.12142 -2.49919 -0.59925 0 0 0 0 0 -0.01571 0.0591 0 4.06404 -0.05832 0 -0.18838 -0.30778 0.50774 0.0862
LYS_28 -7.96376 0.74182 8.75122 -0.51721 0.23189 0.19197 4.3213 -3.70551 -0 -0 -5.9551 0.18254 0 0 0 -1.04349 0 -0.02358 0.42263 2.68545 0 0.05064 0 -1.5107 -0.19052 0.73748 -2.59292
GLN_29 -4.04053 0.18991 5.08155 -0.26832 0.0326 0.20374 2.19555 -2.22995 -0 -0 -2.23523 -0.49137 0 0 0 -1.02574 0 0.06689 0.03471 0 3.07123 -0.17829 0 -0.18838 -0.24425 0.63767 0.61181
GLN_30 -5.04553 0.25278 5.78315 -0.27931 0.04485 0.21865 2.93602 -2.5715 -0.00906 -0.12142 -3.33126 -0.5139 0 0 -1.07755 -0.89038 0 -0.03938 0.00654 0 2.8627 -0.12352 0 -0.18838 -0.29063 0.41475 -1.96238
LEU_31 -8.31919 1.26223 3.9093 -0.54054 0.29916 0.16166 2.96287 -2.68483 -0 -0 -3.10156 0.17878 0 0 0 0 0 -0.02786 0.0511 0.19411 0 -0.17272 0 0.18072 -0.36063 1.03124 -4.97616
GLU_32 -4.69604 0.55241 5.02628 -0.34793 0.09689 0.42472 2.61083 -2.42408 -0.01373 -0.11071 -2.03875 -0.67099 0 0 0 0 0 -0.10977 0.02961 0 3.44465 -0.26109 0 -2.7348 -0.37666 1.15847 -0.44069
ARG_33 -4.12018 0.46135 4.62477 -0.69054 0.07758 0.50688 2.00922 -2.09354 -0 -0 -2.65951 0.58144 0 0 -1.99782 0 0 -0.05827 0.06296 2.28493 0 -0.21999 0 -1.2888 -0.09924 29.5955 26.9768
HIS_34 -5.68565 0.76793 5.03285 -0.3937 0.00673 0.46412 2.52381 -2.53914 -0 -0 -3.04146 -0.16014 0 0 0 0 0 -0.03327 0.00338 0 2.39372 -0.11621 0 -0.45461 0.35514 29.366 28.4895
PHE_35 -11.1245 2.03342 4.30591 -0.58372 0.41683 0.258 3.04751 -3.26466 -0 -0 -2.22512 -0.05687 0 0 0 0 0 -0.0061 0.00532 0 3.17323 -0.07231 0 1.0402 0.22465 0.70152 -2.12672
GLU_36 -4.01499 0.14401 4.92163 -0.33468 0.07975 0.39359 2.22055 -2.29744 -0 -0 -2.06919 -0.62862 0 0 0 0 0 -0.03182 0.00264 0 3.21524 -0.10883 0 -2.7348 -0.24102 0.72547 -0.7585
GLN_37 -2.99132 0.13432 3.59564 -0.26982 0.02272 0.21448 1.17445 -1.67597 -0.01373 -0.11071 -0.63191 -0.34367 0 0 -0.92027 0 0 -0.04616 0.07304 0 3.4276 -0.14289 0 -0.18838 -0.28523 0.28455 1.30672
SER_38 -3.82131 0.19418 3.48069 -0.03119 0.00021 0.02175 1.75394 -1.77517 -0.01475 -0.15143 -1.71942 -0.02427 0 0 0 0 0 -0.02209 0.0003 0.51303 0 0.32918 1.83186 -0.77834 0.05545 0.33135 0.174
ALA_39 -4.54623 0.58985 2.37069 -0.02866 0.03284 0 1.29348 -1.85021 -0.03468 -0.14536 -0.85557 -0.46938 0 0 0 0 0 0.09205 0 0 0 -0.27839 0 1.8394 1.21968 0.67097 -0.09951
ASN_40 -3.02011 0.2407 2.81132 -0.19609 0.02431 0.34166 1.32143 -1.49279 -0 -0 -1.77183 -0.99388 0 0 0 -1.07747 0 -0.04165 0.13929 0 2.00422 -1.00626 0 -0.93687 0.56553 0.69718 -2.39133
LEU_41 -8.37668 2.47562 1.94193 -0.54451 0.72925 0.10408 1.09858 -1.96239 -0.03468 -0.14536 0.47695 0.4306 0 0 0 0 0 0.04123 0.29688 0.38542 0 -0.0991 0 0.18072 -0.35553 1.59527 -1.76173
LEU_42 -6.04172 1.09019 1.8279 -0.7211 0.4136 0.2841 0.80405 -1.48298 -0.00262 -0.0104 -0.04785 0.16111 0 0 0 0 0 0.17881 0.32855 1.0557 0 0.26245 0 0.18072 0.20298 2.14636 0.62984
GLU_43 -4.63832 0.32033 5.12244 -0.21422 0.0289 0.29526 3.07353 -2.46511 -0.01071 -0.09672 -3.89005 -0.54502 0 0 -2.23493 0 0 -0.0558 0.00706 0 3.97952 -0.31346 0 -2.7348 -0.24627 1.08907 -3.52929
ASN_44 -4.90949 0.61804 3.15479 -0.19815 0.07741 0.3224 1.10649 -1.90901 -0.01009 -0.1412 -0.6673 -0.40972 0 0 -0.45108 0 0 0.02054 0.02702 0 1.94261 -0.28258 0 -0.93687 -0.62296 0.53568 -2.73347
MET_45 -9.54709 1.83073 4.0673 -0.37266 0.14623 0.11125 1.9529 -2.4277 -0 -0 -1.24001 -0.41488 0 0 0 0 0 -0.03923 0.27639 1.38284 0 0.21449 0 0.60916 -0.3927 0.95108 -2.89189
ALA_46 -5.3678 1.09747 3.89246 -0.02351 0 0 2.01778 -2.37127 -0.00262 -0.0104 -2.46162 -0.21424 0 0 -1.71017 0 0 0.00145 0 0 0 -0.04938 0 1.8394 -0.52409 1.44448 -2.44206
GLU_47 -7.25603 0.6132 9.63593 -0.73792 0.13654 1.41979 3.7231 -3.81347 -0.01607 -0.0972 -3.55935 -0.70665 0 0 -1.58995 0 0 0.34421 0.07929 0 4.31618 0.11341 0 -2.7348 -0.40559 1.10686 0.57148
ASP_48 -6.37435 1.09587 7.91759 -0.10412 0.00297 0.31329 3.04744 -3.50627 -0.03035 -0.18106 -4.32516 -0.60652 0 0 0 -0.32858 0 0.09251 0.33772 0 1.94451 0.23839 0 -2.3716 0.55691 1.02802 -1.25279
TYR_49 -8.16868 0.9324 5.8032 -1.01945 0.08941 0.38943 2.7074 -2.92872 -0.02297 -0.11625 -2.85079 -0.27904 0 0 -0.74115 0 0 0.09433 0.10335 0 1.73223 -0.32684 0.00186 1.2797 0.67237 0.94891 -1.69931
LYS_50 -4.55005 0.17837 5.26596 -0.30719 0.03679 0.1421 2.32265 -2.27586 -0 -0 -3.05856 0.00174 0 0 -0.8488 0 0 -0.0313 0.03341 1.71052 0 -0.0014 0 -1.5107 -0.05993 0.49461 -2.45765
LYS_51 -8.40491 0.80852 9.32027 -0.32407 0.03861 0.15052 3.89138 -3.99497 -0.0973 -0.31271 -4.1066 -0.05221 0 0 -0.67597 0 0 -0.02808 0.24557 1.93046 0 -0.10486 0 -1.5107 -0.20883 0.49649 -2.93938
LEU_52 -9.40588 1.53856 3.63661 -0.47595 0.19654 0.1038 2.71999 -2.80543 -0.03037 -0.17164 -3.33129 0.22021 0 0 0 0 0 0.03383 0.06694 0.41925 0 -0.26203 0 0.18072 -0.13723 0.57132 -6.93204
TYR_53 -6.11792 0.33807 5.13458 -0.97121 0.0735 0.34517 2.71201 -2.74934 -0.01964 -0.08433 -2.65061 -0.28499 0 0 0 0 0 0.01014 0.01615 0 1.74013 -0.43397 0.00013 1.2797 -0.05738 0.33954 -1.38028
THR_54 -5.82173 0.26995 5.42724 -0.20411 0.14953 0.07383 2.35472 -2.85417 -0.03472 -0.21872 -2.3734 -0.02582 0 0 0 0 0 0.02514 0.03039 0.05374 0 -0.01502 2.28842 -1.0874 0.16791 0.28052 -1.51368
HIS_D_55 -8.1966 0.4593 6.89802 -0.42106 0.01526 0.51935 3.37287 -3.59737 -0 -0 -1.86911 -0.39897 0 0 0 -1.60032 0 0.10232 0.02498 0 2.36256 -0.0616 0 -0.45461 0.06617 0.70214 -2.07668
PHE_56 -6.63215 0.90542 3.87466 -0.9074 0.05585 0.28924 2.16542 -2.54827 -0.03087 -0.16453 -1.94525 -0.0242 0 0 0 0 0 0.00243 0.017 0 1.76603 -0.42874 0 1.0402 0.00737 0.70005 -1.85776
ALA_57 -2.86874 0.14783 2.81397 -0.02176 0 0 1.39867 -1.65213 -0.02503 -0.1724 -0.69259 -0.36975 0 0 0 0 0 -0.0447 0 0 0 -0.39453 0 1.8394 -0.24578 0.31578 0.02821
GLN_58 -5.62344 0.39251 6.54367 -0.30402 0.05753 0.2672 3.34257 -3.04708 -0.02416 -0.169 -4.66577 -0.6127 0 0 0 -0.66251 0 0.14405 0.00504 0 2.82778 -0.21609 0 -0.18838 -0.62542 0.63444 -1.92377
ASN_59 -6.65513 0.72625 6.50469 -0.16671 0.03199 0.26622 3.33088 -3.32924 -0.01475 -0.15143 -1.85476 -0.3253 0 0 0 0 0 -0.08508 0.30795 0 1.50049 0.08203 0 -0.93687 -0.39161 0.98137 -0.17903
SER_60 -1.62105 0.16861 2.41177 -0.02984 0.0001 0.05003 0.56556 -1.04273 -0.0416 -0.26249 0.02813 -0.95407 0 0 0 0 0 -0.06173 0.03104 0.1645 0 -0.22024 0.60011 -0.77834 -0.38365 0.53372 -0.84217
GLU_61 -3.27602 0.31933 3.77402 -0.20047 0.02918 0.29968 1.80754 -1.65752 -0.0168 -0.14354 -0.87025 -0.5442 0 0 -0.84972 0 0 0.00453 0.0044 0 2.92376 -0.0749 0 -2.7348 -0.05778 0.15313 -1.11044
GLN_62 -4.70141 0.19764 4.5979 -0.69188 0.09079 0.77948 2.43174 -2.11288 -0.01955 -0.16845 -3.11376 -0.58637 0 0 0 -0.59253 0 0.04471 0.01004 0 2.21381 -0.06254 0 -0.18838 0.09966 0.57491 -1.19706
LEU_63 -6.33094 0.70796 2.30564 -0.70216 0.51069 0.29043 1.35506 -1.64782 -0.02081 -0.09281 -0.70737 -0.1126 0 0 0 0 0 1.25186 0.11996 0.82436 0 0.02535 0 0.18072 0.06637 1.11178 -0.86432
LEU_64 -5.70124 0.61124 4.08987 -0.59378 0.23049 0.2226 2.75203 -2.23766 -0.00495 -0.04023 -2.79054 -0.03782 0 0 0 0 0 1.27287 0.06857 0.80743 0 -0.08571 0 0.18072 1.17432 2.12338 2.04158
PRO_65 -5.53887 0.62497 4.03369 -0.07003 0 0.04335 1.91448 -1.80045 -0 -0 -2.12745 0.6471 0 0 0 0 0 -0.12901 0.02243 0.14253 0 -0.50116 0 -2.4119 1.18188 1.93598 -2.03246
GLU_66 -3.9077 0.34641 4.71722 -0.46841 0.28103 1.47573 1.83411 -2.09413 -0.04553 -0.26204 -1.33307 -2.87015 0 0 0 0 0 -0.0332 0.03241 0 3.85662 -0.15918 0 -2.7348 0.14165 0.56337 -0.65966
SER_67 -4.93553 0.43559 5.37557 -0.02474 0.00028 0.02389 2.36609 -2.43995 -0.02475 -0.14324 -2.54399 -0.17811 0 0 -0.3048 0 0 -0.05102 0.11764 0.57127 0 0.14839 0.66332 -0.77834 -0.13269 0.35829 -1.49684
ASN_68 -7.24451 0.48084 6.39998 -0.27306 0.0043 0.48202 3.07621 -3.35709 -0 -0 -2.61824 -0.13407 0 0 0 -0.68233 0 -0.01894 0.12934 0 3.26449 0.52364 0 -0.93687 0.17614 0.72387 -0.00427
GLN_69 -8.08605 1.12344 6.20068 -0.36872 0.07026 0.24224 3.33984 -3.44415 -0.02573 -0.15902 -2.43814 -0.03215 0 0 0 -1.07747 0 0.21671 0.2231 0 4.30133 -0.18496 0 -0.18838 0.03534 0.97096 0.71913
VAL_70 -3.87245 0.34864 4.08797 -0.31272 0.17929 0.07142 1.64642 -2.04946 -0 -0 -0.73527 -0.20845 0 0 0 0 0 -0.02419 0.03687 0.07446 0 -0.27402 0 1.9342 -0.2393 0.72024 1.38367
GLU_71 -5.94197 0.49551 7.42965 -0.42484 0.05474 0.81957 3.2692 -3.04595 -0.09242 -0.4622 -3.40545 -0.37583 0 0 0 -0.84444 0 -0.04193 0.07697 0 3.29519 -0.24079 0 -2.7348 -0.18172 0.8325 -1.51901
PHE_72 -10.8087 2.43695 3.23592 -0.76099 0.26049 0.30519 2.12409 -2.8257 -0.0338 -0.15292 -1.50596 -0.44883 0 0 0 0 0 0.27209 0.11054 0 3.80545 0.06387 0 1.0402 -0.2407 1.73237 -1.39045
PHE_73 -7.0842 1.06948 2.65968 -0.50688 0.16348 0.23771 1.45884 -2.05004 -0.00467 -0.06398 -2.02026 -0.13217 0 0 0 0 0 -0.08283 0.01007 0 3.10766 0.00095 0 1.0402 -0.33719 1.40701 -1.12714
LYS_74 -4.08432 0.35386 5.33408 -0.33109 0.03146 0.13396 2.1436 -2.21758 -0.11187 -0.51023 -2.72013 0.18839 0 0 0 0 0 -0.00705 0.02583 1.96401 0 -0.05435 0 -1.5107 -0.39165 0.46453 -1.29924
ARG_75 -1.94695 0.27003 1.88065 -0.60448 0.06226 0.3963 0.58438 -0.84056 -0 -0 0.37529 0.59674 0 0 0 0 0 -0.07372 0.02437 1.9865 0 -0.01902 0 -1.2888 -0.48039 0.35257 1.27517
LEU_76 -3.88498 0.43666 3.1787 -0.515 0.17652 0.15938 1.75908 -1.69596 -0.00101 -0.00855 -1.703 -0.06328 0 0 0 0 0 -0.04494 0.0769 0.17486 0 0.59599 0 0.18072 -0.03162 0.54971 -0.65981
LYS_77 -8.18046 0.7808 9.69021 -0.74324 0.3314 0.61227 5.27197 -4.04905 -0 -0 -5.82417 -0.30697 0 0 0 -1.58041 0 -0.07177 0.05101 2.96107 0 -0.07483 0 -1.5107 -0.02611 0.80375 -1.86524
ASN_78 -5.49552 0.2974 5.18703 -0.28429 0.03807 0.5231 1.14503 -2.55592 -0 -0 -0.57851 -1.38202 0 0 0 0 0 -0.04096 0.18408 0 3.26355 0.01314 0 -0.93687 -0.36662 0.58753 -0.40179
HIS_D_79 -4.81414 0.40573 4.8809 -0.40609 0.01012 0.49318 2.13733 -2.50994 -0 -0 -1.3025 -0.35486 0 0 0 0 0 0.16891 0.00077 0 2.24635 -0.08214 0 -0.45461 -0.01413 0.45666 0.86154
ALA_80 -4.85251 0.41541 4.95832 -0.02217 0 0 2.69624 -2.73336 -0 -0 -1.99498 -0.3704 0 0 0 0 0 -0.03351 0 0 0 -0.28901 0 1.8394 -0.20089 0.46282 -0.12464
ASN_81 -7.23467 0.5184 8.15616 -0.16367 0.01615 0.24224 3.41156 -3.86361 -0.01175 -0.10247 -2.4575 -0.36296 0 0 0 -0.91799 0 0.08393 0.07584 0 1.42774 0.30696 0 -0.93687 -0.24544 0.42502 -1.63291
GLY_82 -3.02982 0.22798 4.45615 -5e-05 0 0 1.9578 -2.12647 -0 -0 -1.62908 -0.42472 0 0 0 0 0 -0.1002 0 0 0 0.06004 0 0.83697 0.66096 0.3434 1.23297
ASP_83 -3.81433 0.13088 5.07027 -0.11004 0.01064 0.34036 2.36914 -2.37559 -0 -0 -2.19351 -0.22643 0 0 0 0 0 -0.04345 0.01776 0 1.76081 0.17089 0 -2.3716 0.53002 0.26749 -0.46667
GLU_84 -7.11424 0.48475 8.41776 -0.20858 0.02346 0.29494 3.43436 -3.73055 -0.01288 -0.10949 -3.67812 -0.61251 0 0 0 -0.73598 0 0.07859 0.05044 0 3.09318 -0.26649 0 -2.7348 -0.39421 0.35875 -3.36159
ASP_85 -3.84405 0.19355 5.56824 -0.10715 0.0071 0.32571 2.09427 -2.46157 -0 -0 -2.63716 -0.29223 0 0 0 -0.66251 0 0.14443 0.01348 0 1.77879 0.09537 0 -2.3716 -0.41978 0.38998 -2.18514
ASN_86 -3.40175 0.38539 3.59788 -0.17932 0.04235 0.26956 1.24383 -1.70777 -0 -0 -1.09471 -0.31199 0 0 0 0 0 0.21712 0.00565 0 1.47571 0.23424 0 -0.93687 -0.09824 0.36974 0.11085
GLN_87 -4.85087 0.39774 5.83745 -0.65509 0.1531 0.67359 2.63838 -2.64798 -0 -0 -2.36197 -0.8297 0 0 0 0 0 0.00312 0.02113 0 2.74536 -0.07476 0 -0.18838 0.63829 1.15131 2.65072
PRO_88 -3.71025 0.57198 3.25089 -0.08597 2e-05 0.05329 1.57929 -1.46038 -0.00847 -0.05909 -1.26689 0.71637 0 0 0 0 0 -0.07628 0.00784 0.52035 0 -0.20822 0 -2.4119 0.33993 1.14244 -1.10506
ARG_89 -4.14553 0.35764 6.10018 -0.78182 0.14326 0.48363 2.48403 -2.56758 -0 -0 -2.81139 0.50219 0 0 0 -1.0839 0 0.02285 0.11393 1.69792 0 0.02805 0 -1.2888 0.53259 0.40738 0.19463
ASP_90 -4.21517 0.12522 5.87304 -0.11144 0.00525 0.33697 2.10255 -2.51135 -0 -0 -3.48826 -0.46095 0 0 0 -1.0839 0 -0.03187 0.06902 0 1.68162 0.11653 0 -2.3716 0.63891 0.38356 -2.94188
TYR_91 -7.21346 0.67983 6.2252 -1.08274 0.11466 0.45008 2.48432 -3.09722 -0.01593 -0.17575 -1.81626 -0.28699 0 0 0 -0.59253 0 0.00147 0.07216 0 1.7791 -0.39961 0.00831 1.2797 -0.03894 0.39513 -1.22947
SER_92 -4.65729 0.29472 5.29671 -0.02508 0 0.05841 2.37597 -2.59079 -0.02721 -0.25734 -1.86324 -0.67928 0 0 0 0 0 0.00715 0.00203 0.55727 0 0.36117 0.60058 -0.77834 0.33855 0.48645 -0.49956
ASP_93 -3.06592 0.12947 3.9374 -0.10924 0.00878 0.3325 1.18615 -1.85393 -0.01781 -0.196 -0.6177 -0.44886 0 0 0 0 0 0.00855 0.00112 0 1.69088 0.12351 0 -2.3716 0.13228 0.35897 -0.77145
GLY_94 -1.77095 0.11531 2.5891 -6e-05 0 0 1.05104 -1.26164 -0 -0 -1.56326 -0.37413 0 0 0 0 0 -0.07548 0 0 0 0.36362 0 0.83697 -0.07758 0.29556 0.12849
SER_95 -4.14399 0.34587 4.54088 -0.0274 0 0.04768 2.3898 -2.21559 -0.04329 -0.37732 -1.28934 -1.0488 0 0 -0.87801 0 0 -0.03427 0.01388 1.02989 0 -0.02138 0.62665 -0.77834 -0.23178 0.40333 -1.69152
SER_96 -2.57449 0.36914 2.7011 -0.03115 0.00037 0.05272 0.99568 -1.16445 -0.01093 -0.16407 -1.07422 -1.10778 0 0 -0.3048 0 0 -0.03084 0.00703 0.35542 0 -0.27225 0.60504 -0.77834 -0.59735 0.36481 -2.65937
GLY_97 -2.54208 0.2195 1.87598 -0.00022 0 0 0.86839 -1.14393 -0.01151 -0.06609 -0.14254 -0.17171 0 0 -0.87801 0 0 -0.10694 0 0 0 -1.2415 0 0.83697 -0.20369 0.16298 -2.5444
LEU_98 -3.7378 0.48292 1.81601 -0.50514 0.20332 0.12674 0.81577 -1.18464 -0.02029 -0.13171 0.14097 0.08355 0 0 0 0 0 -0.08231 0.01637 1.10686 0 -0.33336 0 0.18072 0.11959 0.27794 -0.62448
LEU_99 -3.51228 0.19253 2.03426 -0.52298 0.29655 0.13703 0.8376 -1.36299 -0 -0 -0.03945 -0.07863 0 0 0 0 0 0.00654 0.00671 3.03069 0 -0.12232 0 0.18072 -0.29735 0.42558 1.21222
LYS_100 -1.43832 0.31294 1.56141 -0.32256 0.04593 0.18156 0.31978 -0.68966 -0 -0 0.23536 -0.21511 0 0 0 0 0 -0.06096 0.01145 1.7695 0 -0.08251 0 -1.5107 -0.55294 0.2646 -0.17023
SER:CtermProteinFull_101 -2.30056 0.1252 2.98872 -0.04063 1e-05 0.10536 1.28206 -1.23209 -0.02029 -0.13171 -1.28603 1.19186 0 0 -0.84972 0 0 0 0.00192 0.67641 0 0 0.64032 -0.77834 -0.27669 0.2069 0.30268
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 28827 DOMAINID 28214 MODEL 5 T1048
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 50.669
ATOM      1  N   SER A   1     -32.305 -35.998 -11.271  1.00 10.050          N  
ATOM      2  CA  SER A   1     -32.981 -35.902 -12.554  1.00  9.770          C  
ATOM      3  C   SER A   1     -32.211 -35.016 -13.516  1.00  9.030          C  
ATOM      4  O   SER A   1     -31.609 -34.022 -13.107  1.00  9.150          O  
ATOM      5  CB  SER A   1     -34.369 -35.350 -12.351  1.00 13.790          C  
ATOM      6  OG  SER A   1     -35.125 -36.227 -11.574  1.00 13.790          O  
ATOM      7 1H   SER A   1     -32.993 -36.195 -10.558  1.00 12.060          H  
ATOM      8 2H   SER A   1     -31.623 -36.741 -11.299  1.00 12.060          H  
ATOM      9 3H   SER A   1     -31.845 -35.122 -11.067  1.00 12.060          H  
ATOM     10  HA  SER A   1     -33.053 -36.901 -12.986  1.00 11.720          H  
ATOM     11 1HB  SER A   1     -34.309 -34.379 -11.861  1.00 16.550          H  
ATOM     12 2HB  SER A   1     -34.849 -35.202 -13.319  1.00 16.550          H  
ATOM     13  HG  SER A   1     -35.998 -35.826 -11.492  1.00 16.550          H  
ATOM     14  N   HIS A   2     -32.201 -35.396 -14.788  1.00  8.500          N  
ATOM     15  CA  HIS A   2     -31.517 -34.612 -15.809  1.00  7.970          C  
ATOM     16  C   HIS A   2     -32.287 -33.319 -16.020  1.00  7.060          C  
ATOM     17  O   HIS A   2     -33.518 -33.309 -15.972  1.00  6.980          O  
ATOM     18  CB  HIS A   2     -31.385 -35.370 -17.134  1.00 11.370          C  
ATOM     19  CG  HIS A   2     -30.375 -34.742 -18.076  1.00 11.370          C  
ATOM     20  ND1 HIS A   2     -30.628 -33.607 -18.835  1.00 11.370          N  
ATOM     21  CD2 HIS A   2     -29.098 -35.098 -18.348  1.00 11.370          C  
ATOM     22  CE1 HIS A   2     -29.540 -33.303 -19.528  1.00 11.370          C  
ATOM     23  NE2 HIS A   2     -28.606 -34.190 -19.246  1.00 11.370          N  
ATOM     24  H   HIS A   2     -32.700 -36.231 -15.063  1.00 10.200          H  
ATOM     25  HA  HIS A   2     -30.514 -34.350 -15.473  1.00  9.560          H  
ATOM     26 1HB  HIS A   2     -31.083 -36.399 -16.941  1.00 13.640          H  
ATOM     27 2HB  HIS A   2     -32.350 -35.394 -17.637  1.00 13.640          H  
ATOM     28  HD1 HIS A   2     -31.490 -33.034 -18.852  1.00 13.640          H  
ATOM     29  HD2 HIS A   2     -28.464 -35.909 -17.991  1.00 13.640          H  
ATOM     30  HE1 HIS A   2     -29.515 -32.447 -20.185  1.00 13.640          H  
ATOM     31  N   MET A   3     -31.569 -32.235 -16.262  1.00  6.640          N  
ATOM     32  CA  MET A   3     -32.182 -30.940 -16.517  1.00  6.010          C  
ATOM     33  C   MET A   3     -33.136 -30.976 -17.710  1.00  5.400          C  
ATOM     34  O   MET A   3     -32.837 -31.595 -18.742  1.00  5.720          O  
ATOM     35  CB  MET A   3     -31.087 -29.934 -16.820  1.00  8.670          C  
ATOM     36  CG  MET A   3     -30.149 -29.655 -15.672  1.00  8.670          C  
ATOM     37  SD  MET A   3     -28.913 -28.413 -16.070  1.00  8.670          S  
ATOM     38  CE  MET A   3     -27.875 -29.226 -17.295  1.00  8.670          C  
ATOM     39  H   MET A   3     -30.562 -32.319 -16.266  1.00  7.970          H  
ATOM     40  HA  MET A   3     -32.747 -30.638 -15.634  1.00  7.210          H  
ATOM     41 1HB  MET A   3     -30.508 -30.309 -17.653  1.00 10.400          H  
ATOM     42 2HB  MET A   3     -31.529 -29.004 -17.135  1.00 10.400          H  
ATOM     43 1HG  MET A   3     -30.729 -29.304 -14.820  1.00 10.400          H  
ATOM     44 2HG  MET A   3     -29.638 -30.570 -15.378  1.00 10.400          H  
ATOM     45 1HE  MET A   3     -27.073 -28.548 -17.594  1.00 10.400          H  
ATOM     46 2HE  MET A   3     -27.441 -30.130 -16.865  1.00 10.400          H  
ATOM     47 3HE  MET A   3     -28.459 -29.487 -18.171  1.00 10.400          H  
ATOM     48  N   LYS A   4     -34.259 -30.270 -17.564  1.00  4.760          N  
ATOM     49  CA  LYS A   4     -35.282 -30.123 -18.595  1.00  4.380          C  
ATOM     50  C   LYS A   4     -34.720 -29.395 -19.804  1.00  3.790          C  
ATOM     51  O   LYS A   4     -33.821 -28.563 -19.671  1.00  3.210          O  
ATOM     52  CB  LYS A   4     -36.490 -29.363 -18.050  1.00  6.280          C  
ATOM     53  CG  LYS A   4     -37.258 -30.106 -16.969  1.00  6.280          C  
ATOM     54  CD  LYS A   4     -38.461 -29.304 -16.485  1.00  6.280          C  
ATOM     55  CE  LYS A   4     -39.223 -30.048 -15.390  1.00  6.280          C  
ATOM     56  NZ  LYS A   4     -40.392 -29.267 -14.892  1.00  6.280          N  
ATOM     57  H   LYS A   4     -34.411 -29.832 -16.667  1.00  5.710          H  
ATOM     58  HA  LYS A   4     -35.600 -31.119 -18.914  1.00  5.260          H  
ATOM     59 1HB  LYS A   4     -36.166 -28.409 -17.643  1.00  7.540          H  
ATOM     60 2HB  LYS A   4     -37.180 -29.148 -18.865  1.00  7.540          H  
ATOM     61 1HG  LYS A   4     -37.598 -31.064 -17.364  1.00  7.540          H  
ATOM     62 2HG  LYS A   4     -36.598 -30.301 -16.125  1.00  7.540          H  
ATOM     63 1HD  LYS A   4     -38.125 -28.342 -16.094  1.00  7.540          H  
ATOM     64 2HD  LYS A   4     -39.137 -29.121 -17.321  1.00  7.540          H  
ATOM     65 1HE  LYS A   4     -39.577 -30.999 -15.784  1.00  7.540          H  
ATOM     66 2HE  LYS A   4     -38.548 -30.240 -14.555  1.00  7.540          H  
ATOM     67 1HZ  LYS A   4     -40.866 -29.792 -14.170  1.00  7.540          H  
ATOM     68 2HZ  LYS A   4     -40.075 -28.386 -14.512  1.00  7.540          H  
ATOM     69 3HZ  LYS A   4     -41.032 -29.093 -15.655  1.00  7.540          H  
ATOM     70  N   GLY A   5     -35.274 -29.648 -20.985  1.00  4.120          N  
ATOM     71  CA  GLY A   5     -34.769 -28.999 -22.197  1.00  4.060          C  
ATOM     72  C   GLY A   5     -34.718 -27.470 -22.114  1.00  3.470          C  
ATOM     73  O   GLY A   5     -33.766 -26.872 -22.612  1.00  3.500          O  
ATOM     74  H   GLY A   5     -36.022 -30.327 -21.052  1.00  4.940          H  
ATOM     75 1HA  GLY A   5     -33.769 -29.379 -22.410  1.00  4.870          H  
ATOM     76 2HA  GLY A   5     -35.390 -29.295 -23.036  1.00  4.870          H  
ATOM     77  N   ASN A   6     -35.689 -26.832 -21.441  1.00  3.290          N  
ATOM     78  CA  ASN A   6     -35.654 -25.375 -21.326  1.00  3.280          C  
ATOM     79  C   ASN A   6     -34.490 -24.913 -20.457  1.00  2.510          C  
ATOM     80  O   ASN A   6     -33.979 -23.811 -20.645  1.00  2.640          O  
ATOM     81  CB  ASN A   6     -36.942 -24.791 -20.767  1.00  4.600          C  
ATOM     82  CG  ASN A   6     -38.102 -24.733 -21.736  1.00  4.600          C  
ATOM     83  OD1 ASN A   6     -37.966 -24.756 -22.959  1.00  4.600          O  
ATOM     84  ND2 ASN A   6     -39.285 -24.649 -21.187  1.00  4.600          N  
ATOM     85  H   ASN A   6     -36.446 -27.365 -21.043  1.00  3.950          H  
ATOM     86  HA  ASN A   6     -35.499 -24.962 -22.324  1.00  3.940          H  
ATOM     87 1HB  ASN A   6     -37.247 -25.376 -19.899  1.00  5.520          H  
ATOM     88 2HB  ASN A   6     -36.744 -23.777 -20.416  1.00  5.520          H  
ATOM     89 1HD2 ASN A   6     -40.107 -24.602 -21.767  1.00  5.520          H  
ATOM     90 2HD2 ASN A   6     -39.379 -24.625 -20.191  1.00  5.520          H  
ATOM     91  N   ILE A   7     -34.082 -25.731 -19.483  1.00  2.110          N  
ATOM     92  CA  ILE A   7     -32.992 -25.381 -18.595  1.00  1.680          C  
ATOM     93  C   ILE A   7     -31.720 -25.435 -19.393  1.00  1.410          C  
ATOM     94  O   ILE A   7     -30.881 -24.539 -19.297  1.00  1.280          O  
ATOM     95  CB  ILE A   7     -32.915 -26.306 -17.372  1.00  2.520          C  
ATOM     96  CG1 ILE A   7     -34.161 -26.084 -16.490  1.00  2.520          C  
ATOM     97  CG2 ILE A   7     -31.604 -26.044 -16.600  1.00  2.520          C  
ATOM     98  CD1 ILE A   7     -34.362 -27.127 -15.401  1.00  2.520          C  
ATOM     99  H   ILE A   7     -34.489 -26.657 -19.376  1.00  2.530          H  
ATOM    100  HA  ILE A   7     -33.136 -24.360 -18.243  1.00  2.020          H  
ATOM    101  HB  ILE A   7     -32.941 -27.333 -17.703  1.00  3.030          H  
ATOM    102 1HG1 ILE A   7     -34.084 -25.104 -16.021  1.00  3.030          H  
ATOM    103 2HG1 ILE A   7     -35.041 -26.088 -17.130  1.00  3.030          H  
ATOM    104 1HG2 ILE A   7     -31.534 -26.697 -15.743  1.00  3.030          H  
ATOM    105 2HG2 ILE A   7     -30.747 -26.228 -17.241  1.00  3.030          H  
ATOM    106 3HG2 ILE A   7     -31.580 -25.008 -16.264  1.00  3.030          H  
ATOM    107 1HD1 ILE A   7     -35.268 -26.888 -14.842  1.00  3.030          H  
ATOM    108 2HD1 ILE A   7     -34.467 -28.097 -15.845  1.00  3.030          H  
ATOM    109 3HD1 ILE A   7     -33.520 -27.135 -14.720  1.00  3.030          H  
ATOM    110  N   GLN A   8     -31.570 -26.512 -20.166  1.00  1.450          N  
ATOM    111  CA  GLN A   8     -30.375 -26.696 -20.966  1.00  1.480          C  
ATOM    112  C   GLN A   8     -30.241 -25.522 -21.934  1.00  1.390          C  
ATOM    113  O   GLN A   8     -29.147 -24.971 -22.110  1.00  1.390          O  
ATOM    114  CB  GLN A   8     -30.493 -27.989 -21.778  1.00  2.060          C  
ATOM    115  CG  GLN A   8     -30.468 -29.299 -20.984  1.00  2.060          C  
ATOM    116  CD  GLN A   8     -30.738 -30.471 -21.923  1.00  2.060          C  
ATOM    117  OE1 GLN A   8     -30.133 -30.508 -23.001  1.00  2.060          O  
ATOM    118  NE2 GLN A   8     -31.625 -31.395 -21.552  1.00  2.060          N  
ATOM    119  H   GLN A   8     -32.316 -27.216 -20.166  1.00  1.740          H  
ATOM    120  HA  GLN A   8     -29.504 -26.729 -20.315  1.00  1.780          H  
ATOM    121 1HB  GLN A   8     -31.426 -27.972 -22.338  1.00  2.470          H  
ATOM    122 2HB  GLN A   8     -29.686 -28.025 -22.506  1.00  2.470          H  
ATOM    123 1HG  GLN A   8     -29.490 -29.431 -20.528  1.00  2.470          H  
ATOM    124 2HG  GLN A   8     -31.249 -29.280 -20.215  1.00  2.470          H  
ATOM    125 1HE2 GLN A   8     -31.829 -32.193 -22.168  1.00  2.470          H  
ATOM    126 2HE2 GLN A   8     -32.102 -31.346 -20.641  1.00  2.470          H  
ATOM    127  N   GLN A   9     -31.370 -25.112 -22.525  1.00  1.460          N  
ATOM    128  CA  GLN A   9     -31.390 -23.996 -23.448  1.00  1.580          C  
ATOM    129  C   GLN A   9     -31.066 -22.674 -22.737  1.00  1.370          C  
ATOM    130  O   GLN A   9     -30.324 -21.871 -23.300  1.00  1.520          O  
ATOM    131  CB  GLN A   9     -32.702 -23.993 -24.219  1.00  2.160          C  
ATOM    132  CG  GLN A   9     -32.798 -25.188 -25.222  1.00  2.160          C  
ATOM    133  CD  GLN A   9     -34.178 -25.382 -25.912  1.00  2.160          C  
ATOM    134  OE1 GLN A   9     -35.235 -25.369 -25.275  1.00  2.160          O  
ATOM    135  NE2 GLN A   9     -34.141 -25.569 -27.235  1.00  2.160          N  
ATOM    136  H   GLN A   9     -32.238 -25.631 -22.354  1.00  1.750          H  
ATOM    137  HA  GLN A   9     -30.601 -24.162 -24.184  1.00  1.900          H  
ATOM    138 1HB  GLN A   9     -33.536 -24.040 -23.521  1.00  2.600          H  
ATOM    139 2HB  GLN A   9     -32.776 -23.074 -24.786  1.00  2.600          H  
ATOM    140 1HG  GLN A   9     -32.056 -25.018 -26.004  1.00  2.600          H  
ATOM    141 2HG  GLN A   9     -32.556 -26.104 -24.690  1.00  2.600          H  
ATOM    142 1HE2 GLN A   9     -35.015 -25.704 -27.784  1.00  2.600          H  
ATOM    143 2HE2 GLN A   9     -33.263 -25.585 -27.712  1.00  2.600          H  
ATOM    144  N   GLN A  10     -31.579 -22.440 -21.507  1.00  1.200          N  
ATOM    145  CA  GLN A  10     -31.232 -21.208 -20.784  1.00  1.090          C  
ATOM    146  C   GLN A  10     -29.733 -21.154 -20.485  1.00  0.900          C  
ATOM    147  O   GLN A  10     -29.123 -20.082 -20.538  1.00  0.830          O  
ATOM    148  CB  GLN A  10     -31.992 -21.072 -19.455  1.00  1.570          C  
ATOM    149  CG  GLN A  10     -33.495 -20.752 -19.522  1.00  1.570          C  
ATOM    150  CD  GLN A  10     -33.806 -19.364 -20.059  1.00  1.570          C  
ATOM    151  OE1 GLN A  10     -32.925 -18.509 -20.157  1.00  1.570          O  
ATOM    152  NE2 GLN A  10     -35.074 -19.126 -20.379  1.00  1.570          N  
ATOM    153  H   GLN A  10     -32.259 -23.091 -21.103  1.00  1.440          H  
ATOM    154  HA  GLN A  10     -31.481 -20.361 -21.417  1.00  1.310          H  
ATOM    155 1HB  GLN A  10     -31.897 -22.014 -18.910  1.00  1.880          H  
ATOM    156 2HB  GLN A  10     -31.516 -20.304 -18.849  1.00  1.880          H  
ATOM    157 1HG  GLN A  10     -33.971 -21.458 -20.176  1.00  1.880          H  
ATOM    158 2HG  GLN A  10     -33.916 -20.835 -18.523  1.00  1.880          H  
ATOM    159 1HE2 GLN A  10     -35.351 -18.226 -20.722  1.00  1.880          H  
ATOM    160 2HE2 GLN A  10     -35.761 -19.846 -20.264  1.00  1.880          H  
ATOM    161  N   ILE A  11     -29.130 -22.315 -20.193  1.00  0.920          N  
ATOM    162  CA  ILE A  11     -27.695 -22.374 -19.932  1.00  0.940          C  
ATOM    163  C   ILE A  11     -26.942 -21.970 -21.186  1.00  0.940          C  
ATOM    164  O   ILE A  11     -25.977 -21.197 -21.109  1.00  1.020          O  
ATOM    165  CB  ILE A  11     -27.252 -23.768 -19.445  1.00  1.310          C  
ATOM    166  CG1 ILE A  11     -27.843 -24.003 -18.034  1.00  1.310          C  
ATOM    167  CG2 ILE A  11     -25.702 -23.867 -19.446  1.00  1.310          C  
ATOM    168  CD1 ILE A  11     -27.765 -25.421 -17.543  1.00  1.310          C  
ATOM    169  H   ILE A  11     -29.712 -23.157 -20.100  1.00  1.100          H  
ATOM    170  HA  ILE A  11     -27.456 -21.660 -19.150  1.00  1.130          H  
ATOM    171  HB  ILE A  11     -27.664 -24.530 -20.100  1.00  1.570          H  
ATOM    172 1HG1 ILE A  11     -27.317 -23.367 -17.328  1.00  1.570          H  
ATOM    173 2HG1 ILE A  11     -28.889 -23.709 -18.044  1.00  1.570          H  
ATOM    174 1HG2 ILE A  11     -25.392 -24.846 -19.105  1.00  1.570          H  
ATOM    175 2HG2 ILE A  11     -25.313 -23.715 -20.451  1.00  1.570          H  
ATOM    176 3HG2 ILE A  11     -25.288 -23.105 -18.783  1.00  1.570          H  
ATOM    177 1HD1 ILE A  11     -28.214 -25.473 -16.553  1.00  1.570          H  
ATOM    178 2HD1 ILE A  11     -28.318 -26.067 -18.225  1.00  1.570          H  
ATOM    179 3HD1 ILE A  11     -26.738 -25.754 -17.484  1.00  1.570          H  
ATOM    180  N   GLN A  12     -27.362 -22.504 -22.336  1.00  1.000          N  
ATOM    181  CA  GLN A  12     -26.737 -22.156 -23.601  1.00  1.180          C  
ATOM    182  C   GLN A  12     -26.888 -20.654 -23.863  1.00  1.100          C  
ATOM    183  O   GLN A  12     -25.940 -20.001 -24.307  1.00  1.250          O  
ATOM    184  CB  GLN A  12     -27.383 -22.937 -24.745  1.00  1.580          C  
ATOM    185  CG  GLN A  12     -27.097 -24.438 -24.747  1.00  1.580          C  
ATOM    186  CD  GLN A  12     -27.964 -25.205 -25.769  1.00  1.580          C  
ATOM    187  OE1 GLN A  12     -28.727 -24.608 -26.552  1.00  1.580          O  
ATOM    188  NE2 GLN A  12     -27.857 -26.532 -25.749  1.00  1.580          N  
ATOM    189  H   GLN A  12     -28.121 -23.195 -22.312  1.00  1.200          H  
ATOM    190  HA  GLN A  12     -25.679 -22.400 -23.552  1.00  1.420          H  
ATOM    191 1HB  GLN A  12     -28.458 -22.785 -24.738  1.00  1.900          H  
ATOM    192 2HB  GLN A  12     -27.006 -22.540 -25.684  1.00  1.900          H  
ATOM    193 1HG  GLN A  12     -26.048 -24.583 -25.020  1.00  1.900          H  
ATOM    194 2HG  GLN A  12     -27.280 -24.841 -23.758  1.00  1.900          H  
ATOM    195 1HE2 GLN A  12     -28.397 -27.091 -26.379  1.00  1.900          H  
ATOM    196 2HE2 GLN A  12     -27.235 -26.975 -25.100  1.00  1.900          H  
ATOM    197  N   LEU A  13     -28.034 -20.059 -23.528  1.00  1.030          N  
ATOM    198  CA  LEU A  13     -28.156 -18.627 -23.770  1.00  1.080          C  
ATOM    199  C   LEU A  13     -27.166 -17.839 -22.899  1.00  1.060          C  
ATOM    200  O   LEU A  13     -26.456 -16.936 -23.367  1.00  1.150          O  
ATOM    201  CB  LEU A  13     -29.562 -18.127 -23.399  1.00  1.490          C  
ATOM    202  CG  LEU A  13     -30.737 -18.662 -24.211  1.00  1.490          C  
ATOM    203  CD1 LEU A  13     -32.007 -18.144 -23.598  1.00  1.490          C  
ATOM    204  CD2 LEU A  13     -30.629 -18.287 -25.619  1.00  1.490          C  
ATOM    205  H   LEU A  13     -28.827 -20.624 -23.202  1.00  1.240          H  
ATOM    206  HA  LEU A  13     -27.933 -18.439 -24.809  1.00  1.300          H  
ATOM    207 1HB  LEU A  13     -29.748 -18.384 -22.357  1.00  1.790          H  
ATOM    208 2HB  LEU A  13     -29.573 -17.042 -23.483  1.00  1.790          H  
ATOM    209  HG  LEU A  13     -30.748 -19.728 -24.153  1.00  1.790          H  
ATOM    210 1HD1 LEU A  13     -32.838 -18.532 -24.141  1.00  1.790          H  
ATOM    211 2HD1 LEU A  13     -32.075 -18.454 -22.567  1.00  1.790          H  
ATOM    212 3HD1 LEU A  13     -32.011 -17.062 -23.644  1.00  1.790          H  
ATOM    213 1HD2 LEU A  13     -31.465 -18.709 -26.165  1.00  1.790          H  
ATOM    214 2HD2 LEU A  13     -30.641 -17.222 -25.690  1.00  1.790          H  
ATOM    215 3HD2 LEU A  13     -29.726 -18.677 -26.032  1.00  1.790          H  
ATOM    216  N   LYS A  14     -27.052 -18.230 -21.629  1.00  1.040          N  
ATOM    217  CA  LYS A  14     -26.148 -17.531 -20.730  1.00  1.140          C  
ATOM    218  C   LYS A  14     -24.695 -17.623 -21.186  1.00  1.130          C  
ATOM    219  O   LYS A  14     -23.938 -16.661 -21.028  1.00  1.280          O  
ATOM    220  CB  LYS A  14     -26.305 -18.057 -19.303  1.00  1.560          C  
ATOM    221  CG  LYS A  14     -27.626 -17.645 -18.638  1.00  1.560          C  
ATOM    222  CD  LYS A  14     -27.768 -18.219 -17.232  1.00  1.560          C  
ATOM    223  CE  LYS A  14     -29.099 -17.808 -16.602  1.00  1.560          C  
ATOM    224  NZ  LYS A  14     -29.274 -18.380 -15.236  1.00  1.560          N  
ATOM    225  H   LYS A  14     -27.653 -18.982 -21.274  1.00  1.250          H  
ATOM    226  HA  LYS A  14     -26.423 -16.478 -20.730  1.00  1.370          H  
ATOM    227 1HB  LYS A  14     -26.264 -19.149 -19.317  1.00  1.870          H  
ATOM    228 2HB  LYS A  14     -25.480 -17.702 -18.689  1.00  1.870          H  
ATOM    229 1HG  LYS A  14     -27.671 -16.557 -18.584  1.00  1.870          H  
ATOM    230 2HG  LYS A  14     -28.459 -17.989 -19.248  1.00  1.870          H  
ATOM    231 1HD  LYS A  14     -27.723 -19.309 -17.286  1.00  1.870          H  
ATOM    232 2HD  LYS A  14     -26.950 -17.865 -16.606  1.00  1.870          H  
ATOM    233 1HE  LYS A  14     -29.141 -16.722 -16.538  1.00  1.870          H  
ATOM    234 2HE  LYS A  14     -29.914 -18.157 -17.239  1.00  1.870          H  
ATOM    235 1HZ  LYS A  14     -30.164 -18.086 -14.858  1.00  1.870          H  
ATOM    236 2HZ  LYS A  14     -29.248 -19.389 -15.286  1.00  1.870          H  
ATOM    237 3HZ  LYS A  14     -28.531 -18.055 -14.633  1.00  1.870          H  
ATOM    238  N   SER A  15     -24.289 -18.788 -21.701  1.00  1.040          N  
ATOM    239  CA  SER A  15     -22.921 -18.972 -22.164  1.00  1.130          C  
ATOM    240  C   SER A  15     -22.686 -18.703 -23.664  1.00  1.160          C  
ATOM    241  O   SER A  15     -21.874 -17.840 -24.025  1.00  1.180          O  
ATOM    242  CB  SER A  15     -22.476 -20.385 -21.844  1.00  1.550          C  
ATOM    243  OG  SER A  15     -21.163 -20.615 -22.282  1.00  1.550          O  
ATOM    244  H   SER A  15     -24.948 -19.575 -21.719  1.00  1.250          H  
ATOM    245  HA  SER A  15     -22.290 -18.283 -21.604  1.00  1.360          H  
ATOM    246 1HB  SER A  15     -22.541 -20.547 -20.769  1.00  1.860          H  
ATOM    247 2HB  SER A  15     -23.156 -21.093 -22.321  1.00  1.860          H  
ATOM    248  HG  SER A  15     -20.973 -21.533 -22.076  1.00  1.860          H  
ATOM    249  N   GLU A  16     -23.390 -19.436 -24.543  1.00  1.250          N  
ATOM    250  CA  GLU A  16     -23.137 -19.401 -25.979  1.00  1.370          C  
ATOM    251  C   GLU A  16     -23.727 -18.179 -26.647  1.00  1.300          C  
ATOM    252  O   GLU A  16     -23.051 -17.529 -27.446  1.00  1.350          O  
ATOM    253  CB  GLU A  16     -23.724 -20.647 -26.657  1.00  1.870          C  
ATOM    254  CG  GLU A  16     -23.075 -21.967 -26.246  1.00  1.870          C  
ATOM    255  CD  GLU A  16     -23.676 -23.155 -26.954  1.00  1.870          C  
ATOM    256  OE1 GLU A  16     -24.442 -22.944 -27.863  1.00  1.870          O  
ATOM    257  OE2 GLU A  16     -23.383 -24.264 -26.577  1.00  1.870          O  
ATOM    258  H   GLU A  16     -24.117 -20.056 -24.210  1.00  1.500          H  
ATOM    259  HA  GLU A  16     -22.059 -19.389 -26.136  1.00  1.640          H  
ATOM    260 1HB  GLU A  16     -24.789 -20.716 -26.445  1.00  2.240          H  
ATOM    261 2HB  GLU A  16     -23.619 -20.548 -27.737  1.00  2.240          H  
ATOM    262 1HG  GLU A  16     -22.010 -21.919 -26.465  1.00  2.240          H  
ATOM    263 2HG  GLU A  16     -23.194 -22.092 -25.169  1.00  2.240          H  
ATOM    264  N   LEU A  17     -24.977 -17.842 -26.324  1.00  1.240          N  
ATOM    265  CA  LEU A  17     -25.553 -16.671 -26.978  1.00  1.280          C  
ATOM    266  C   LEU A  17     -24.780 -15.457 -26.536  1.00  1.160          C  
ATOM    267  O   LEU A  17     -24.283 -14.688 -27.352  1.00  1.180          O  
ATOM    268  CB  LEU A  17     -27.049 -16.476 -26.666  1.00  1.780          C  
ATOM    269  CG  LEU A  17     -27.738 -15.190 -27.255  1.00  1.780          C  
ATOM    270  CD1 LEU A  17     -27.627 -15.158 -28.739  1.00  1.780          C  
ATOM    271  CD2 LEU A  17     -29.219 -15.164 -26.884  1.00  1.780          C  
ATOM    272  H   LEU A  17     -25.480 -18.427 -25.648  1.00  1.490          H  
ATOM    273  HA  LEU A  17     -25.430 -16.793 -28.050  1.00  1.540          H  
ATOM    274 1HB  LEU A  17     -27.577 -17.333 -26.979  1.00  2.130          H  
ATOM    275 2HB  LEU A  17     -27.153 -16.389 -25.607  1.00  2.130          H  
ATOM    276  HG  LEU A  17     -27.240 -14.308 -26.852  1.00  2.130          H  
ATOM    277 1HD1 LEU A  17     -28.095 -14.241 -29.112  1.00  2.130          H  
ATOM    278 2HD1 LEU A  17     -26.591 -15.160 -29.021  1.00  2.130          H  
ATOM    279 3HD1 LEU A  17     -28.119 -15.999 -29.173  1.00  2.130          H  
ATOM    280 1HD2 LEU A  17     -29.673 -14.257 -27.291  1.00  2.130          H  
ATOM    281 2HD2 LEU A  17     -29.706 -16.032 -27.315  1.00  2.130          H  
ATOM    282 3HD2 LEU A  17     -29.330 -15.168 -25.797  1.00  2.130          H  
ATOM    283  N   ALA A  18     -24.579 -15.329 -25.235  1.00  1.080          N  
ATOM    284  CA  ALA A  18     -23.868 -14.166 -24.735  1.00  1.070          C  
ATOM    285  C   ALA A  18     -22.474 -14.026 -25.357  1.00  1.090          C  
ATOM    286  O   ALA A  18     -22.072 -12.909 -25.718  1.00  1.130          O  
ATOM    287  CB  ALA A  18     -23.735 -14.278 -23.235  1.00  1.500          C  
ATOM    288  H   ALA A  18     -25.024 -16.000 -24.603  1.00  1.300          H  
ATOM    289  HA  ALA A  18     -24.451 -13.280 -24.989  1.00  1.280          H  
ATOM    290 1HB  ALA A  18     -23.231 -13.398 -22.846  1.00  1.800          H  
ATOM    291 2HB  ALA A  18     -24.727 -14.361 -22.787  1.00  1.800          H  
ATOM    292 3HB  ALA A  18     -23.155 -15.169 -22.989  1.00  1.800          H  
ATOM    293  N   SER A  19     -21.743 -15.137 -25.527  1.00  1.120          N  
ATOM    294  CA  SER A  19     -20.427 -15.070 -26.144  1.00  1.230          C  
ATOM    295  C   SER A  19     -20.521 -14.609 -27.591  1.00  1.230          C  
ATOM    296  O   SER A  19     -19.786 -13.713 -28.027  1.00  1.270          O  
ATOM    297  CB  SER A  19     -19.760 -16.427 -26.100  1.00  1.680          C  
ATOM    298  OG  SER A  19     -18.494 -16.389 -26.702  1.00  1.680          O  
ATOM    299  H   SER A  19     -22.063 -16.047 -25.178  1.00  1.340          H  
ATOM    300  HA  SER A  19     -19.822 -14.354 -25.590  1.00  1.480          H  
ATOM    301 1HB  SER A  19     -19.666 -16.751 -25.064  1.00  2.010          H  
ATOM    302 2HB  SER A  19     -20.390 -17.159 -26.611  1.00  2.010          H  
ATOM    303  HG  SER A  19     -18.175 -17.296 -26.690  1.00  2.010          H  
ATOM    304  N   ALA A  20     -21.427 -15.237 -28.347  1.00  1.210          N  
ATOM    305  CA  ALA A  20     -21.595 -14.927 -29.751  1.00  1.250          C  
ATOM    306  C   ALA A  20     -22.037 -13.486 -29.977  1.00  1.170          C  
ATOM    307  O   ALA A  20     -21.557 -12.834 -30.917  1.00  1.180          O  
ATOM    308  CB  ALA A  20     -22.604 -15.868 -30.334  1.00  1.730          C  
ATOM    309  H   ALA A  20     -22.001 -15.978 -27.934  1.00  1.450          H  
ATOM    310  HA  ALA A  20     -20.641 -15.078 -30.245  1.00  1.500          H  
ATOM    311 1HB  ALA A  20     -22.679 -15.670 -31.378  1.00  2.080          H  
ATOM    312 2HB  ALA A  20     -22.268 -16.892 -30.178  1.00  2.080          H  
ATOM    313 3HB  ALA A  20     -23.567 -15.726 -29.845  1.00  2.080          H  
ATOM    314  N   GLU A  21     -22.926 -12.970 -29.118  1.00  1.130          N  
ATOM    315  CA  GLU A  21     -23.372 -11.598 -29.258  1.00  1.130          C  
ATOM    316  C   GLU A  21     -22.211 -10.661 -29.023  1.00  1.140          C  
ATOM    317  O   GLU A  21     -22.016  -9.711 -29.778  1.00  1.140          O  
ATOM    318  CB  GLU A  21     -24.473 -11.241 -28.258  1.00  1.580          C  
ATOM    319  CG  GLU A  21     -25.832 -11.855 -28.497  1.00  1.580          C  
ATOM    320  CD  GLU A  21     -26.798 -11.505 -27.380  1.00  1.580          C  
ATOM    321  OE1 GLU A  21     -26.341 -11.066 -26.350  1.00  1.580          O  
ATOM    322  OE2 GLU A  21     -27.980 -11.645 -27.563  1.00  1.580          O  
ATOM    323  H   GLU A  21     -23.315 -13.559 -28.378  1.00  1.360          H  
ATOM    324  HA  GLU A  21     -23.752 -11.458 -30.265  1.00  1.360          H  
ATOM    325 1HB  GLU A  21     -24.153 -11.553 -27.260  1.00  1.900          H  
ATOM    326 2HB  GLU A  21     -24.597 -10.159 -28.235  1.00  1.900          H  
ATOM    327 1HG  GLU A  21     -26.231 -11.503 -29.450  1.00  1.900          H  
ATOM    328 2HG  GLU A  21     -25.717 -12.927 -28.561  1.00  1.900          H  
ATOM    329  N   ALA A  22     -21.402 -10.944 -28.001  1.00  1.190          N  
ATOM    330  CA  ALA A  22     -20.274 -10.084 -27.722  1.00  1.280          C  
ATOM    331  C   ALA A  22     -19.320 -10.045 -28.902  1.00  1.250          C  
ATOM    332  O   ALA A  22     -18.853  -8.969 -29.290  1.00  1.280          O  
ATOM    333  CB  ALA A  22     -19.546 -10.565 -26.484  1.00  1.760          C  
ATOM    334  H   ALA A  22     -21.623 -11.727 -27.375  1.00  1.430          H  
ATOM    335  HA  ALA A  22     -20.650  -9.075 -27.555  1.00  1.540          H  
ATOM    336 1HB  ALA A  22     -18.712  -9.902 -26.269  1.00  2.110          H  
ATOM    337 2HB  ALA A  22     -20.238 -10.575 -25.642  1.00  2.110          H  
ATOM    338 3HB  ALA A  22     -19.176 -11.577 -26.656  1.00  2.110          H  
ATOM    339  N   LYS A  23     -19.097 -11.203 -29.533  1.00  1.220          N  
ATOM    340  CA  LYS A  23     -18.169 -11.235 -30.644  1.00  1.240          C  
ATOM    341  C   LYS A  23     -18.712 -10.506 -31.860  1.00  1.140          C  
ATOM    342  O   LYS A  23     -17.953  -9.796 -32.538  1.00  1.180          O  
ATOM    343  CB  LYS A  23     -17.793 -12.678 -30.997  1.00  1.730          C  
ATOM    344  CG  LYS A  23     -16.716 -12.831 -32.124  1.00  1.730          C  
ATOM    345  CD  LYS A  23     -15.382 -12.100 -31.792  1.00  1.730          C  
ATOM    346  CE  LYS A  23     -14.656 -12.685 -30.571  1.00  1.730          C  
ATOM    347  NZ  LYS A  23     -13.371 -11.968 -30.300  1.00  1.730          N  
ATOM    348  H   LYS A  23     -19.500 -12.071 -29.160  1.00  1.460          H  
ATOM    349  HA  LYS A  23     -17.272 -10.713 -30.321  1.00  1.490          H  
ATOM    350 1HB  LYS A  23     -17.467 -13.201 -30.101  1.00  2.070          H  
ATOM    351 2HB  LYS A  23     -18.694 -13.193 -31.345  1.00  2.070          H  
ATOM    352 1HG  LYS A  23     -16.504 -13.889 -32.248  1.00  2.070          H  
ATOM    353 2HG  LYS A  23     -17.102 -12.447 -33.066  1.00  2.070          H  
ATOM    354 1HD  LYS A  23     -14.719 -12.206 -32.648  1.00  2.070          H  
ATOM    355 2HD  LYS A  23     -15.539 -11.031 -31.646  1.00  2.070          H  
ATOM    356 1HE  LYS A  23     -15.285 -12.596 -29.693  1.00  2.070          H  
ATOM    357 2HE  LYS A  23     -14.443 -13.738 -30.756  1.00  2.070          H  
ATOM    358 1HZ  LYS A  23     -12.920 -12.366 -29.495  1.00  2.070          H  
ATOM    359 2HZ  LYS A  23     -12.760 -12.034 -31.097  1.00  2.070          H  
ATOM    360 3HZ  LYS A  23     -13.597 -10.964 -30.111  1.00  2.070          H  
ATOM    361  N   MET A  24     -20.013 -10.635 -32.163  1.00  1.070          N  
ATOM    362  CA  MET A  24     -20.455  -9.907 -33.334  1.00  1.010          C  
ATOM    363  C   MET A  24     -20.422  -8.420 -33.040  1.00  0.980          C  
ATOM    364  O   MET A  24     -20.045  -7.651 -33.914  1.00  0.980          O  
ATOM    365  CB  MET A  24     -21.854 -10.333 -33.817  1.00  1.440          C  
ATOM    366  CG  MET A  24     -23.032  -9.867 -33.032  1.00  1.440          C  
ATOM    367  SD  MET A  24     -24.565 -10.491 -33.743  1.00  1.440          S  
ATOM    368  CE  MET A  24     -25.769  -9.881 -32.585  1.00  1.440          C  
ATOM    369  H   MET A  24     -20.625 -11.263 -31.630  1.00  1.280          H  
ATOM    370  HA  MET A  24     -19.754 -10.097 -34.144  1.00  1.210          H  
ATOM    371 1HB  MET A  24     -21.994 -10.043 -34.854  1.00  1.730          H  
ATOM    372 2HB  MET A  24     -21.937 -11.401 -33.759  1.00  1.730          H  
ATOM    373 1HG  MET A  24     -22.946 -10.231 -32.029  1.00  1.730          H  
ATOM    374 2HG  MET A  24     -23.081  -8.782 -32.999  1.00  1.730          H  
ATOM    375 1HE  MET A  24     -26.768 -10.188 -32.905  1.00  1.730          H  
ATOM    376 2HE  MET A  24     -25.568 -10.295 -31.597  1.00  1.730          H  
ATOM    377 3HE  MET A  24     -25.720  -8.795 -32.536  1.00  1.730          H  
ATOM    378  N   GLU A  25     -20.698  -7.991 -31.800  1.00  1.030          N  
ATOM    379  CA  GLU A  25     -20.681  -6.556 -31.551  1.00  1.130          C  
ATOM    380  C   GLU A  25     -19.271  -5.987 -31.737  1.00  1.170          C  
ATOM    381  O   GLU A  25     -19.114  -4.891 -32.291  1.00  1.230          O  
ATOM    382  CB  GLU A  25     -21.221  -6.236 -30.152  1.00  1.540          C  
ATOM    383  CG  GLU A  25     -22.753  -6.482 -29.964  1.00  1.540          C  
ATOM    384  CD  GLU A  25     -23.650  -5.606 -30.818  1.00  1.540          C  
ATOM    385  OE1 GLU A  25     -23.347  -4.455 -30.978  1.00  1.540          O  
ATOM    386  OE2 GLU A  25     -24.657  -6.099 -31.307  1.00  1.540          O  
ATOM    387  H   GLU A  25     -21.009  -8.644 -31.073  1.00  1.240          H  
ATOM    388  HA  GLU A  25     -21.335  -6.077 -32.271  1.00  1.360          H  
ATOM    389 1HB  GLU A  25     -20.699  -6.856 -29.420  1.00  1.850          H  
ATOM    390 2HB  GLU A  25     -21.012  -5.196 -29.910  1.00  1.850          H  
ATOM    391 1HG  GLU A  25     -22.968  -7.509 -30.222  1.00  1.850          H  
ATOM    392 2HG  GLU A  25     -23.005  -6.345 -28.913  1.00  1.850          H  
ATOM    393  N   GLU A  26     -18.233  -6.742 -31.345  1.00  1.210          N  
ATOM    394  CA  GLU A  26     -16.855  -6.291 -31.539  1.00  1.370          C  
ATOM    395  C   GLU A  26     -16.521  -6.127 -33.026  1.00  1.290          C  
ATOM    396  O   GLU A  26     -15.890  -5.144 -33.438  1.00  1.410          O  
ATOM    397  CB  GLU A  26     -15.850  -7.303 -30.961  1.00  1.850          C  
ATOM    398  CG  GLU A  26     -15.780  -7.435 -29.439  1.00  1.850          C  
ATOM    399  CD  GLU A  26     -14.838  -8.575 -29.015  1.00  1.850          C  
ATOM    400  OE1 GLU A  26     -14.277  -9.205 -29.898  1.00  1.850          O  
ATOM    401  OE2 GLU A  26     -14.688  -8.812 -27.843  1.00  1.850          O  
ATOM    402  H   GLU A  26     -18.421  -7.616 -30.836  1.00  1.450          H  
ATOM    403  HA  GLU A  26     -16.733  -5.329 -31.041  1.00  1.640          H  
ATOM    404 1HB  GLU A  26     -16.094  -8.293 -31.352  1.00  2.220          H  
ATOM    405 2HB  GLU A  26     -14.852  -7.058 -31.320  1.00  2.220          H  
ATOM    406 1HG  GLU A  26     -15.418  -6.498 -29.019  1.00  2.220          H  
ATOM    407 2HG  GLU A  26     -16.774  -7.615 -29.046  1.00  2.220          H  
ATOM    408  N   GLN A  27     -16.984  -7.077 -33.846  1.00  1.160          N  
ATOM    409  CA  GLN A  27     -16.685  -7.036 -35.275  1.00  1.130          C  
ATOM    410  C   GLN A  27     -17.607  -6.061 -36.057  1.00  1.020          C  
ATOM    411  O   GLN A  27     -17.178  -5.465 -37.058  1.00  0.950          O  
ATOM    412  CB  GLN A  27     -16.749  -8.457 -35.855  1.00  1.590          C  
ATOM    413  CG  GLN A  27     -15.748  -9.507 -35.260  1.00  1.590          C  
ATOM    414  CD  GLN A  27     -14.237  -9.184 -35.377  1.00  1.590          C  
ATOM    415  OE1 GLN A  27     -13.755  -8.122 -34.980  1.00  1.590          O  
ATOM    416  NE2 GLN A  27     -13.472 -10.128 -35.924  1.00  1.590          N  
ATOM    417  H   GLN A  27     -17.467  -7.889 -33.437  1.00  1.390          H  
ATOM    418  HA  GLN A  27     -15.671  -6.666 -35.394  1.00  1.360          H  
ATOM    419 1HB  GLN A  27     -17.743  -8.854 -35.679  1.00  1.910          H  
ATOM    420 2HB  GLN A  27     -16.579  -8.421 -36.920  1.00  1.910          H  
ATOM    421 1HG  GLN A  27     -15.974  -9.622 -34.201  1.00  1.910          H  
ATOM    422 2HG  GLN A  27     -15.919 -10.459 -35.773  1.00  1.910          H  
ATOM    423 1HE2 GLN A  27     -12.487  -9.988 -36.012  1.00  1.910          H  
ATOM    424 2HE2 GLN A  27     -13.881 -10.991 -36.288  1.00  1.910          H  
ATOM    425  N   LYS A  28     -18.846  -5.843 -35.567  1.00  1.100          N  
ATOM    426  CA  LYS A  28     -19.830  -4.987 -36.243  1.00  1.120          C  
ATOM    427  C   LYS A  28     -19.379  -3.588 -36.538  1.00  1.070          C  
ATOM    428  O   LYS A  28     -19.845  -3.014 -37.513  1.00  1.120          O  
ATOM    429  CB  LYS A  28     -21.170  -4.827 -35.508  1.00  1.560          C  
ATOM    430  CG  LYS A  28     -22.201  -5.959 -35.540  1.00  1.560          C  
ATOM    431  CD  LYS A  28     -23.406  -5.498 -34.765  1.00  1.560          C  
ATOM    432  CE  LYS A  28     -24.559  -6.451 -34.861  1.00  1.560          C  
ATOM    433  NZ  LYS A  28     -25.702  -5.984 -34.012  1.00  1.560          N  
ATOM    434  H   LYS A  28     -19.135  -6.368 -34.745  1.00  1.320          H  
ATOM    435  HA  LYS A  28     -20.052  -5.443 -37.192  1.00  1.340          H  
ATOM    436 1HB  LYS A  28     -20.962  -4.626 -34.455  1.00  1.870          H  
ATOM    437 2HB  LYS A  28     -21.672  -3.959 -35.900  1.00  1.870          H  
ATOM    438 1HG  LYS A  28     -22.522  -6.169 -36.538  1.00  1.870          H  
ATOM    439 2HG  LYS A  28     -21.837  -6.858 -35.117  1.00  1.870          H  
ATOM    440 1HD  LYS A  28     -23.141  -5.372 -33.718  1.00  1.870          H  
ATOM    441 2HD  LYS A  28     -23.731  -4.530 -35.155  1.00  1.870          H  
ATOM    442 1HE  LYS A  28     -24.887  -6.504 -35.900  1.00  1.870          H  
ATOM    443 2HE  LYS A  28     -24.255  -7.436 -34.539  1.00  1.870          H  
ATOM    444 1HZ  LYS A  28     -26.472  -6.626 -34.097  1.00  1.870          H  
ATOM    445 2HZ  LYS A  28     -25.380  -5.947 -33.026  1.00  1.870          H  
ATOM    446 3HZ  LYS A  28     -26.006  -5.063 -34.297  1.00  1.870          H  
ATOM    447  N   GLN A  29     -18.471  -3.018 -35.766  1.00  1.100          N  
ATOM    448  CA  GLN A  29     -18.043  -1.649 -36.023  1.00  1.270          C  
ATOM    449  C   GLN A  29     -17.540  -1.411 -37.461  1.00  1.220          C  
ATOM    450  O   GLN A  29     -17.519  -0.268 -37.917  1.00  1.440          O  
ATOM    451  CB  GLN A  29     -16.961  -1.257 -35.017  1.00  1.710          C  
ATOM    452  CG  GLN A  29     -15.656  -2.025 -35.173  1.00  1.710          C  
ATOM    453  CD  GLN A  29     -14.653  -1.694 -34.099  1.00  1.710          C  
ATOM    454  OE1 GLN A  29     -14.080  -0.599 -34.097  1.00  1.710          O  
ATOM    455  NE2 GLN A  29     -14.435  -2.628 -33.174  1.00  1.710          N  
ATOM    456  H   GLN A  29     -18.109  -3.507 -34.951  1.00  1.320          H  
ATOM    457  HA  GLN A  29     -18.903  -0.999 -35.867  1.00  1.520          H  
ATOM    458 1HB  GLN A  29     -16.741  -0.194 -35.115  1.00  2.050          H  
ATOM    459 2HB  GLN A  29     -17.329  -1.427 -34.004  1.00  2.050          H  
ATOM    460 1HG  GLN A  29     -15.858  -3.099 -35.138  1.00  2.050          H  
ATOM    461 2HG  GLN A  29     -15.214  -1.760 -36.120  1.00  2.050          H  
ATOM    462 1HE2 GLN A  29     -13.779  -2.462 -32.435  1.00  2.050          H  
ATOM    463 2HE2 GLN A  29     -14.944  -3.528 -33.213  1.00  2.050          H  
ATOM    464  N   GLN A  30     -17.110  -2.464 -38.173  1.00  1.070          N  
ATOM    465  CA  GLN A  30     -16.630  -2.293 -39.544  1.00  1.210          C  
ATOM    466  C   GLN A  30     -17.721  -2.520 -40.612  1.00  1.260          C  
ATOM    467  O   GLN A  30     -17.527  -2.200 -41.793  1.00  1.510          O  
ATOM    468  CB  GLN A  30     -15.452  -3.239 -39.820  1.00  1.640          C  
ATOM    469  CG  GLN A  30     -14.191  -2.995 -39.006  1.00  1.640          C  
ATOM    470  CD  GLN A  30     -13.561  -1.625 -39.286  1.00  1.640          C  
ATOM    471  OE1 GLN A  30     -13.322  -1.223 -40.450  1.00  1.640          O  
ATOM    472  NE2 GLN A  30     -13.278  -0.889 -38.221  1.00  1.640          N  
ATOM    473  H   GLN A  30     -17.148  -3.405 -37.758  1.00  1.280          H  
ATOM    474  HA  GLN A  30     -16.279  -1.268 -39.651  1.00  1.450          H  
ATOM    475 1HB  GLN A  30     -15.768  -4.264 -39.623  1.00  1.970          H  
ATOM    476 2HB  GLN A  30     -15.174  -3.173 -40.856  1.00  1.970          H  
ATOM    477 1HG  GLN A  30     -14.437  -3.054 -37.951  1.00  1.970          H  
ATOM    478 2HG  GLN A  30     -13.461  -3.765 -39.257  1.00  1.970          H  
ATOM    479 1HE2 GLN A  30     -12.867   0.017 -38.333  1.00  1.970          H  
ATOM    480 2HE2 GLN A  30     -13.466  -1.233 -37.302  1.00  1.970          H  
ATOM    481  N   LEU A  31     -18.890  -3.025 -40.212  1.00  1.130          N  
ATOM    482  CA  LEU A  31     -19.949  -3.387 -41.158  1.00  1.270          C  
ATOM    483  C   LEU A  31     -20.776  -2.242 -41.666  1.00  1.250          C  
ATOM    484  O   LEU A  31     -21.986  -2.221 -41.463  1.00  1.290          O  
ATOM    485  CB  LEU A  31     -20.976  -4.330 -40.532  1.00  1.720          C  
ATOM    486  CG  LEU A  31     -20.601  -5.697 -40.125  1.00  1.720          C  
ATOM    487  CD1 LEU A  31     -21.753  -6.248 -39.385  1.00  1.720          C  
ATOM    488  CD2 LEU A  31     -20.381  -6.563 -41.337  1.00  1.720          C  
ATOM    489  H   LEU A  31     -19.052  -3.159 -39.214  1.00  1.360          H  
ATOM    490  HA  LEU A  31     -19.479  -3.861 -42.015  1.00  1.520          H  
ATOM    491 1HB  LEU A  31     -21.346  -3.839 -39.640  1.00  2.070          H  
ATOM    492 2HB  LEU A  31     -21.795  -4.441 -41.223  1.00  2.070          H  
ATOM    493  HG  LEU A  31     -19.718  -5.671 -39.497  1.00  2.070          H  
ATOM    494 1HD1 LEU A  31     -21.548  -7.255 -39.057  1.00  2.070          H  
ATOM    495 2HD1 LEU A  31     -21.955  -5.623 -38.544  1.00  2.070          H  
ATOM    496 3HD1 LEU A  31     -22.606  -6.254 -40.032  1.00  2.070          H  
ATOM    497 1HD2 LEU A  31     -20.156  -7.576 -41.040  1.00  2.070          H  
ATOM    498 2HD2 LEU A  31     -21.272  -6.575 -41.943  1.00  2.070          H  
ATOM    499 3HD2 LEU A  31     -19.583  -6.189 -41.907  1.00  2.070          H  
ATOM    500  N   GLU A  32     -20.193  -1.382 -42.471  1.00  1.530          N  
ATOM    501  CA  GLU A  32     -20.930  -0.216 -42.979  1.00  1.790          C  
ATOM    502  C   GLU A  32     -22.167  -0.644 -43.795  1.00  1.640          C  
ATOM    503  O   GLU A  32     -23.135   0.104 -43.923  1.00  1.840          O  
ATOM    504  CB  GLU A  32     -20.008   0.653 -43.836  1.00  2.400          C  
ATOM    505  CG  GLU A  32     -18.909   1.364 -43.040  1.00  2.400          C  
ATOM    506  CD  GLU A  32     -17.992   2.185 -43.904  1.00  2.400          C  
ATOM    507  OE1 GLU A  32     -18.124   2.119 -45.101  1.00  2.400          O  
ATOM    508  OE2 GLU A  32     -17.160   2.876 -43.368  1.00  2.400          O  
ATOM    509  H   GLU A  32     -19.184  -1.502 -42.602  1.00  1.840          H  
ATOM    510  HA  GLU A  32     -21.269   0.374 -42.129  1.00  2.150          H  
ATOM    511 1HB  GLU A  32     -19.530   0.034 -44.594  1.00  2.880          H  
ATOM    512 2HB  GLU A  32     -20.601   1.407 -44.352  1.00  2.880          H  
ATOM    513 1HG  GLU A  32     -19.371   2.014 -42.298  1.00  2.880          H  
ATOM    514 2HG  GLU A  32     -18.321   0.615 -42.507  1.00  2.880          H  
ATOM    515  N   ARG A  33     -22.096  -1.845 -44.361  1.00  1.490          N  
ATOM    516  CA  ARG A  33     -23.124  -2.461 -45.190  1.00  1.470          C  
ATOM    517  C   ARG A  33     -24.205  -3.277 -44.438  1.00  1.350          C  
ATOM    518  O   ARG A  33     -25.312  -3.444 -44.954  1.00  1.510          O  
ATOM    519  CB  ARG A  33     -22.422  -3.370 -46.185  1.00  2.070          C  
ATOM    520  CG  ARG A  33     -21.625  -2.627 -47.263  1.00  2.070          C  
ATOM    521  CD  ARG A  33     -20.675  -3.522 -47.972  1.00  2.070          C  
ATOM    522  NE  ARG A  33     -21.307  -4.640 -48.618  1.00  2.070          N  
ATOM    523  CZ  ARG A  33     -21.842  -4.686 -49.844  1.00  2.070          C  
ATOM    524  NH1 ARG A  33     -21.871  -3.632 -50.646  1.00  2.070          N  
ATOM    525  NH2 ARG A  33     -22.333  -5.847 -50.215  1.00  2.070          N  
ATOM    526  H   ARG A  33     -21.246  -2.358 -44.181  1.00  1.790          H  
ATOM    527  HA  ARG A  33     -23.626  -1.665 -45.738  1.00  1.760          H  
ATOM    528 1HB  ARG A  33     -21.740  -4.038 -45.660  1.00  2.480          H  
ATOM    529 2HB  ARG A  33     -23.160  -3.998 -46.691  1.00  2.480          H  
ATOM    530 1HG  ARG A  33     -22.316  -2.207 -47.990  1.00  2.480          H  
ATOM    531 2HG  ARG A  33     -21.051  -1.820 -46.804  1.00  2.480          H  
ATOM    532 1HD  ARG A  33     -20.136  -2.954 -48.722  1.00  2.480          H  
ATOM    533 2HD  ARG A  33     -19.964  -3.918 -47.246  1.00  2.480          H  
ATOM    534  HE  ARG A  33     -21.335  -5.523 -48.097  1.00  2.480          H  
ATOM    535 1HH1 ARG A  33     -21.487  -2.752 -50.340  1.00  2.480          H  
ATOM    536 2HH1 ARG A  33     -22.278  -3.712 -51.566  1.00  2.480          H  
ATOM    537 1HH2 ARG A  33     -22.278  -6.623 -49.530  1.00  2.480          H  
ATOM    538 2HH2 ARG A  33     -22.743  -5.981 -51.125  1.00  2.480          H  
ATOM    539  N   HIS A  34     -23.866  -3.866 -43.280  1.00  1.200          N  
ATOM    540  CA  HIS A  34     -24.775  -4.767 -42.547  1.00  1.260          C  
ATOM    541  C   HIS A  34     -24.748  -4.568 -41.030  1.00  1.370          C  
ATOM    542  O   HIS A  34     -24.930  -5.520 -40.270  1.00  1.490          O  
ATOM    543  CB  HIS A  34     -24.478  -6.249 -42.873  1.00  1.740          C  
ATOM    544  CG  HIS A  34     -24.747  -6.652 -44.317  1.00  1.740          C  
ATOM    545  ND1 HIS A  34     -23.831  -7.333 -45.113  1.00  1.740          N  
ATOM    546  CD2 HIS A  34     -25.848  -6.471 -45.090  1.00  1.740          C  
ATOM    547  CE1 HIS A  34     -24.371  -7.550 -46.298  1.00  1.740          C  
ATOM    548  NE2 HIS A  34     -25.592  -7.043 -46.310  1.00  1.740          N  
ATOM    549  H   HIS A  34     -22.975  -3.628 -42.846  1.00  1.440          H  
ATOM    550  HA  HIS A  34     -25.797  -4.569 -42.867  1.00  1.510          H  
ATOM    551 1HB  HIS A  34     -23.441  -6.461 -42.660  1.00  2.090          H  
ATOM    552 2HB  HIS A  34     -25.073  -6.891 -42.228  1.00  2.090          H  
ATOM    553  HD1 HIS A  34     -22.817  -7.480 -44.991  1.00  2.090          H  
ATOM    554  HD2 HIS A  34     -26.808  -5.994 -44.904  1.00  2.090          H  
ATOM    555  HE1 HIS A  34     -23.801  -8.076 -47.066  1.00  2.090          H  
ATOM    556  N   PHE A  35     -24.498  -3.353 -40.571  1.00  1.420          N  
ATOM    557  CA  PHE A  35     -24.335  -3.078 -39.142  1.00  1.640          C  
ATOM    558  C   PHE A  35     -25.515  -3.536 -38.303  1.00  1.660          C  
ATOM    559  O   PHE A  35     -25.356  -4.160 -37.255  1.00  1.770          O  
ATOM    560  CB  PHE A  35     -24.096  -1.588 -38.910  1.00  2.210          C  
ATOM    561  CG  PHE A  35     -23.879  -1.263 -37.488  1.00  2.210          C  
ATOM    562  CD1 PHE A  35     -22.634  -1.457 -36.939  1.00  2.210          C  
ATOM    563  CD2 PHE A  35     -24.899  -0.781 -36.689  1.00  2.210          C  
ATOM    564  CE1 PHE A  35     -22.391  -1.187 -35.616  1.00  2.210          C  
ATOM    565  CE2 PHE A  35     -24.669  -0.507 -35.361  1.00  2.210          C  
ATOM    566  CZ  PHE A  35     -23.409  -0.713 -34.822  1.00  2.210          C  
ATOM    567  H   PHE A  35     -24.419  -2.574 -41.220  1.00  1.700          H  
ATOM    568  HA  PHE A  35     -23.459  -3.617 -38.794  1.00  1.970          H  
ATOM    569 1HB  PHE A  35     -23.221  -1.269 -39.471  1.00  2.650          H  
ATOM    570 2HB  PHE A  35     -24.945  -1.012 -39.271  1.00  2.650          H  
ATOM    571  HD1 PHE A  35     -21.841  -1.832 -37.576  1.00  2.650          H  
ATOM    572  HD2 PHE A  35     -25.893  -0.623 -37.121  1.00  2.650          H  
ATOM    573  HE1 PHE A  35     -21.399  -1.351 -35.198  1.00  2.650          H  
ATOM    574  HE2 PHE A  35     -25.479  -0.130 -34.735  1.00  2.650          H  
ATOM    575  HZ  PHE A  35     -23.226  -0.498 -33.770  1.00  2.650          H  
ATOM    576  N   GLU A  36     -26.705  -3.216 -38.771  1.00  1.630          N  
ATOM    577  CA  GLU A  36     -27.957  -3.485 -38.084  1.00  1.730          C  
ATOM    578  C   GLU A  36     -28.443  -4.942 -38.123  1.00  1.690          C  
ATOM    579  O   GLU A  36     -29.488  -5.246 -37.540  1.00  1.800          O  
ATOM    580  CB  GLU A  36     -29.038  -2.571 -38.662  1.00  2.380          C  
ATOM    581  CG  GLU A  36     -28.774  -1.072 -38.442  1.00  2.380          C  
ATOM    582  CD  GLU A  36     -27.759  -0.498 -39.405  1.00  2.380          C  
ATOM    583  OE1 GLU A  36     -27.376  -1.196 -40.328  1.00  2.380          O  
ATOM    584  OE2 GLU A  36     -27.343   0.615 -39.205  1.00  2.380          O  
ATOM    585  H   GLU A  36     -26.748  -2.701 -39.655  1.00  1.960          H  
ATOM    586  HA  GLU A  36     -27.813  -3.218 -37.038  1.00  2.080          H  
ATOM    587 1HB  GLU A  36     -29.131  -2.752 -39.732  1.00  2.860          H  
ATOM    588 2HB  GLU A  36     -29.998  -2.813 -38.205  1.00  2.860          H  
ATOM    589 1HG  GLU A  36     -29.711  -0.527 -38.551  1.00  2.860          H  
ATOM    590 2HG  GLU A  36     -28.419  -0.926 -37.422  1.00  2.860          H  
ATOM    591  N   GLN A  37     -27.764  -5.824 -38.857  1.00  1.600          N  
ATOM    592  CA  GLN A  37     -28.222  -7.204 -38.958  1.00  1.650          C  
ATOM    593  C   GLN A  37     -27.777  -8.067 -37.764  1.00  1.650          C  
ATOM    594  O   GLN A  37     -26.801  -7.766 -37.078  1.00  1.620          O  
ATOM    595  CB  GLN A  37     -27.748  -7.851 -40.273  1.00  2.290          C  
ATOM    596  CG  GLN A  37     -28.341  -7.264 -41.567  1.00  2.290          C  
ATOM    597  CD  GLN A  37     -27.952  -8.088 -42.847  1.00  2.290          C  
ATOM    598  OE1 GLN A  37     -26.894  -8.737 -42.920  1.00  2.290          O  
ATOM    599  NE2 GLN A  37     -28.829  -8.045 -43.846  1.00  2.290          N  
ATOM    600  H   GLN A  37     -26.881  -5.551 -39.300  1.00  1.920          H  
ATOM    601  HA  GLN A  37     -29.310  -7.198 -38.967  1.00  1.980          H  
ATOM    602 1HB  GLN A  37     -26.674  -7.708 -40.341  1.00  2.750          H  
ATOM    603 2HB  GLN A  37     -27.940  -8.926 -40.249  1.00  2.750          H  
ATOM    604 1HG  GLN A  37     -29.424  -7.254 -41.477  1.00  2.750          H  
ATOM    605 2HG  GLN A  37     -27.964  -6.246 -41.689  1.00  2.750          H  
ATOM    606 1HE2 GLN A  37     -28.648  -8.536 -44.701  1.00  2.750          H  
ATOM    607 2HE2 GLN A  37     -29.672  -7.513 -43.753  1.00  2.750          H  
ATOM    608  N   SER A  38     -28.512  -9.152 -37.517  1.00  1.800          N  
ATOM    609  CA  SER A  38     -28.168 -10.144 -36.497  1.00  1.910          C  
ATOM    610  C   SER A  38     -27.078 -10.992 -37.090  1.00  1.730          C  
ATOM    611  O   SER A  38     -26.724 -10.794 -38.257  1.00  1.580          O  
ATOM    612  CB  SER A  38     -29.325 -11.059 -36.165  1.00  2.630          C  
ATOM    613  OG  SER A  38     -29.526 -11.995 -37.201  1.00  2.630          O  
ATOM    614  H   SER A  38     -29.328  -9.326 -38.083  1.00  2.160          H  
ATOM    615  HA  SER A  38     -27.795  -9.650 -35.599  1.00  2.290          H  
ATOM    616 1HB  SER A  38     -29.120 -11.584 -35.226  1.00  3.160          H  
ATOM    617 2HB  SER A  38     -30.227 -10.472 -36.021  1.00  3.160          H  
ATOM    618  HG  SER A  38     -30.274 -12.542 -36.909  1.00  3.160          H  
ATOM    619  N   ALA A  39     -26.594 -11.999 -36.365  1.00  1.850          N  
ATOM    620  CA  ALA A  39     -25.496 -12.832 -36.840  1.00  1.780          C  
ATOM    621  C   ALA A  39     -25.785 -13.495 -38.167  1.00  1.770          C  
ATOM    622  O   ALA A  39     -24.876 -14.005 -38.808  1.00  1.730          O  
ATOM    623  CB  ALA A  39     -25.142 -13.891 -35.873  1.00  2.520          C  
ATOM    624  H   ALA A  39     -26.949 -12.191 -35.417  1.00  2.220          H  
ATOM    625  HA  ALA A  39     -24.630 -12.183 -36.968  1.00  2.140          H  
ATOM    626 1HB  ALA A  39     -24.304 -14.429 -36.280  1.00  3.020          H  
ATOM    627 2HB  ALA A  39     -24.869 -13.437 -34.925  1.00  3.020          H  
ATOM    628 3HB  ALA A  39     -25.988 -14.564 -35.736  1.00  3.020          H  
ATOM    629  N   ASN A  40     -27.038 -13.496 -38.628  1.00  1.920          N  
ATOM    630  CA  ASN A  40     -27.367 -14.080 -39.924  1.00  2.080          C  
ATOM    631  C   ASN A  40     -26.510 -13.431 -41.027  1.00  1.820          C  
ATOM    632  O   ASN A  40     -26.294 -14.041 -42.076  1.00  1.860          O  
ATOM    633  CB  ASN A  40     -28.834 -13.899 -40.241  1.00  2.850          C  
ATOM    634  CG  ASN A  40     -29.708 -14.797 -39.443  1.00  2.850          C  
ATOM    635  OD1 ASN A  40     -29.272 -15.845 -38.944  1.00  2.850          O  
ATOM    636  ND2 ASN A  40     -30.949 -14.417 -39.301  1.00  2.850          N  
ATOM    637  H   ASN A  40     -27.766 -13.058 -38.061  1.00  2.300          H  
ATOM    638  HA  ASN A  40     -27.128 -15.144 -39.905  1.00  2.500          H  
ATOM    639 1HB  ASN A  40     -29.118 -12.864 -40.037  1.00  3.420          H  
ATOM    640 2HB  ASN A  40     -29.003 -14.084 -41.301  1.00  3.420          H  
ATOM    641 1HD2 ASN A  40     -31.591 -14.977 -38.776  1.00  3.420          H  
ATOM    642 2HD2 ASN A  40     -31.264 -13.566 -39.721  1.00  3.420          H  
ATOM    643  N   LEU A  41     -25.959 -12.229 -40.751  1.00  1.720          N  
ATOM    644  CA  LEU A  41     -25.099 -11.462 -41.647  1.00  1.570          C  
ATOM    645  C   LEU A  41     -23.852 -12.253 -41.981  1.00  1.510          C  
ATOM    646  O   LEU A  41     -23.228 -12.043 -43.013  1.00  1.590          O  
ATOM    647  CB  LEU A  41     -24.728 -10.110 -41.005  1.00  2.260          C  
ATOM    648  CG  LEU A  41     -23.815 -10.089 -39.707  1.00  2.260          C  
ATOM    649  CD1 LEU A  41     -22.346 -10.052 -40.041  1.00  2.260          C  
ATOM    650  CD2 LEU A  41     -24.184  -8.856 -38.881  1.00  2.260          C  
ATOM    651  H   LEU A  41     -26.189 -11.809 -39.845  1.00  2.060          H  
ATOM    652  HA  LEU A  41     -25.650 -11.263 -42.562  1.00  1.880          H  
ATOM    653 1HB  LEU A  41     -24.255  -9.488 -41.765  1.00  2.710          H  
ATOM    654 2HB  LEU A  41     -25.646  -9.649 -40.730  1.00  2.710          H  
ATOM    655  HG  LEU A  41     -24.003 -10.982 -39.117  1.00  2.710          H  
ATOM    656 1HD1 LEU A  41     -21.815 -10.025 -39.126  1.00  2.710          H  
ATOM    657 2HD1 LEU A  41     -22.031 -10.912 -40.590  1.00  2.710          H  
ATOM    658 3HD1 LEU A  41     -22.129  -9.156 -40.616  1.00  2.710          H  
ATOM    659 1HD2 LEU A  41     -23.592  -8.817 -37.969  1.00  2.710          H  
ATOM    660 2HD2 LEU A  41     -24.016  -7.960 -39.461  1.00  2.710          H  
ATOM    661 3HD2 LEU A  41     -25.218  -8.902 -38.620  1.00  2.710          H  
ATOM    662  N   LEU A  42     -23.493 -13.207 -41.134  1.00  1.520          N  
ATOM    663  CA  LEU A  42     -22.342 -14.060 -41.334  1.00  1.600          C  
ATOM    664  C   LEU A  42     -22.452 -14.691 -42.726  1.00  1.780          C  
ATOM    665  O   LEU A  42     -21.477 -14.773 -43.477  1.00  1.950          O  
ATOM    666  CB  LEU A  42     -22.338 -15.126 -40.204  1.00  2.210          C  
ATOM    667  CG  LEU A  42     -21.153 -16.156 -40.028  1.00  2.210          C  
ATOM    668  CD1 LEU A  42     -21.327 -17.337 -41.000  1.00  2.210          C  
ATOM    669  CD2 LEU A  42     -19.799 -15.461 -40.207  1.00  2.210          C  
ATOM    670  H   LEU A  42     -24.063 -13.363 -40.304  1.00  1.820          H  
ATOM    671  HA  LEU A  42     -21.443 -13.450 -41.279  1.00  1.920          H  
ATOM    672 1HB  LEU A  42     -22.416 -14.591 -39.256  1.00  2.650          H  
ATOM    673 2HB  LEU A  42     -23.252 -15.714 -40.307  1.00  2.650          H  
ATOM    674  HG  LEU A  42     -21.203 -16.560 -39.016  1.00  2.650          H  
ATOM    675 1HD1 LEU A  42     -20.537 -18.055 -40.840  1.00  2.650          H  
ATOM    676 2HD1 LEU A  42     -22.289 -17.811 -40.817  1.00  2.650          H  
ATOM    677 3HD1 LEU A  42     -21.285 -17.006 -42.025  1.00  2.650          H  
ATOM    678 1HD2 LEU A  42     -19.000 -16.172 -40.045  1.00  2.650          H  
ATOM    679 2HD2 LEU A  42     -19.709 -15.049 -41.214  1.00  2.650          H  
ATOM    680 3HD2 LEU A  42     -19.720 -14.666 -39.477  1.00  2.650          H  
ATOM    681  N   GLU A  43     -23.665 -15.076 -43.126  1.00  1.910          N  
ATOM    682  CA  GLU A  43     -23.867 -15.753 -44.392  1.00  2.210          C  
ATOM    683  C   GLU A  43     -23.892 -14.790 -45.587  1.00  2.070          C  
ATOM    684  O   GLU A  43     -23.943 -15.228 -46.738  1.00  2.390          O  
ATOM    685  CB  GLU A  43     -25.159 -16.572 -44.329  1.00  2.970          C  
ATOM    686  CG  GLU A  43     -25.113 -17.738 -43.315  1.00  2.970          C  
ATOM    687  CD  GLU A  43     -26.397 -18.543 -43.256  1.00  2.970          C  
ATOM    688  OE1 GLU A  43     -27.331 -18.200 -43.938  1.00  2.970          O  
ATOM    689  OE2 GLU A  43     -26.431 -19.509 -42.537  1.00  2.970          O  
ATOM    690  H   GLU A  43     -24.480 -14.927 -42.526  1.00  2.290          H  
ATOM    691  HA  GLU A  43     -23.039 -16.446 -44.538  1.00  2.650          H  
ATOM    692 1HB  GLU A  43     -25.986 -15.916 -44.051  1.00  3.570          H  
ATOM    693 2HB  GLU A  43     -25.382 -16.982 -45.313  1.00  3.570          H  
ATOM    694 1HG  GLU A  43     -24.292 -18.402 -43.580  1.00  3.570          H  
ATOM    695 2HG  GLU A  43     -24.903 -17.330 -42.326  1.00  3.570          H  
ATOM    696  N   ASN A  44     -23.855 -13.479 -45.324  1.00  1.720          N  
ATOM    697  CA  ASN A  44     -23.857 -12.475 -46.373  1.00  1.640          C  
ATOM    698  C   ASN A  44     -22.425 -12.033 -46.667  1.00  1.480          C  
ATOM    699  O   ASN A  44     -22.187 -11.243 -47.586  1.00  1.520          O  
ATOM    700  CB  ASN A  44     -24.712 -11.268 -45.979  1.00  2.330          C  
ATOM    701  CG  ASN A  44     -26.198 -11.580 -45.900  1.00  2.330          C  
ATOM    702  OD1 ASN A  44     -26.690 -12.422 -46.663  1.00  2.330          O  
ATOM    703  ND2 ASN A  44     -26.937 -10.923 -45.018  1.00  2.330          N  
ATOM    704  H   ASN A  44     -23.778 -13.159 -44.363  1.00  2.060          H  
ATOM    705  HA  ASN A  44     -24.261 -12.916 -47.286  1.00  1.970          H  
ATOM    706 1HB  ASN A  44     -24.377 -10.880 -45.015  1.00  2.790          H  
ATOM    707 2HB  ASN A  44     -24.565 -10.480 -46.711  1.00  2.790          H  
ATOM    708 1HD2 ASN A  44     -27.913 -11.121 -44.961  1.00  2.790          H  
ATOM    709 2HD2 ASN A  44     -26.557 -10.205 -44.389  1.00  2.790          H  
ATOM    710  N   MET A  45     -21.454 -12.596 -45.932  1.00  1.540          N  
ATOM    711  CA  MET A  45     -20.066 -12.179 -46.062  1.00  1.620          C  
ATOM    712  C   MET A  45     -19.461 -12.392 -47.424  1.00  1.690          C  
ATOM    713  O   MET A  45     -18.613 -11.615 -47.847  1.00  1.650          O  
ATOM    714  CB  MET A  45     -19.223 -12.838 -44.989  1.00  2.240          C  
ATOM    715  CG  MET A  45     -19.479 -12.355 -43.561  1.00  2.240          C  
ATOM    716  SD  MET A  45     -19.119 -10.586 -43.326  1.00  2.240          S  
ATOM    717  CE  MET A  45     -20.725  -9.836 -43.364  1.00  2.240          C  
ATOM    718  H   MET A  45     -21.681 -13.296 -45.217  1.00  1.850          H  
ATOM    719  HA  MET A  45     -20.032 -11.108 -45.889  1.00  1.940          H  
ATOM    720 1HB  MET A  45     -19.416 -13.912 -44.995  1.00  2.680          H  
ATOM    721 2HB  MET A  45     -18.209 -12.702 -45.213  1.00  2.680          H  
ATOM    722 1HG  MET A  45     -20.523 -12.496 -43.329  1.00  2.680          H  
ATOM    723 2HG  MET A  45     -18.888 -12.942 -42.861  1.00  2.680          H  
ATOM    724 1HE  MET A  45     -20.629  -8.764 -43.236  1.00  2.680          H  
ATOM    725 2HE  MET A  45     -21.217 -10.032 -44.311  1.00  2.680          H  
ATOM    726 3HE  MET A  45     -21.324 -10.243 -42.590  1.00  2.680          H  
ATOM    727  N   ALA A  46     -19.937 -13.369 -48.170  1.00  2.010          N  
ATOM    728  CA  ALA A  46     -19.394 -13.640 -49.491  1.00  2.480          C  
ATOM    729  C   ALA A  46     -19.477 -12.424 -50.423  1.00  2.410          C  
ATOM    730  O   ALA A  46     -18.714 -12.343 -51.388  1.00  2.760          O  
ATOM    731  CB  ALA A  46     -20.137 -14.803 -50.119  1.00  3.280          C  
ATOM    732  H   ALA A  46     -20.643 -13.990 -47.794  1.00  2.410          H  
ATOM    733  HA  ALA A  46     -18.343 -13.904 -49.373  1.00  2.980          H  
ATOM    734 1HB  ALA A  46     -19.705 -15.023 -51.095  1.00  3.940          H  
ATOM    735 2HB  ALA A  46     -20.053 -15.677 -49.476  1.00  3.940          H  
ATOM    736 3HB  ALA A  46     -21.187 -14.536 -50.238  1.00  3.940          H  
ATOM    737  N   GLU A  47     -20.450 -11.526 -50.203  1.00  2.180          N  
ATOM    738  CA  GLU A  47     -20.616 -10.360 -51.068  1.00  2.490          C  
ATOM    739  C   GLU A  47     -19.992  -9.067 -50.511  1.00  2.220          C  
ATOM    740  O   GLU A  47     -20.057  -8.021 -51.161  1.00  2.700          O  
ATOM    741  CB  GLU A  47     -22.106 -10.127 -51.352  1.00  3.360          C  
ATOM    742  CG  GLU A  47     -22.785 -11.251 -52.151  1.00  3.360          C  
ATOM    743  CD  GLU A  47     -24.259 -10.994 -52.422  1.00  3.360          C  
ATOM    744  OE1 GLU A  47     -24.766  -9.990 -51.978  1.00  3.360          O  
ATOM    745  OE2 GLU A  47     -24.870 -11.808 -53.076  1.00  3.360          O  
ATOM    746  H   GLU A  47     -21.058 -11.610 -49.380  1.00  2.620          H  
ATOM    747  HA  GLU A  47     -20.125 -10.575 -52.015  1.00  2.990          H  
ATOM    748 1HB  GLU A  47     -22.637 -10.024 -50.402  1.00  4.030          H  
ATOM    749 2HB  GLU A  47     -22.233  -9.195 -51.900  1.00  4.030          H  
ATOM    750 1HG  GLU A  47     -22.265 -11.367 -53.101  1.00  4.030          H  
ATOM    751 2HG  GLU A  47     -22.680 -12.183 -51.597  1.00  4.030          H  
ATOM    752  N   ASP A  48     -19.462  -9.115 -49.288  1.00  1.710          N  
ATOM    753  CA  ASP A  48     -18.929  -7.929 -48.616  1.00  1.730          C  
ATOM    754  C   ASP A  48     -17.439  -7.683 -48.836  1.00  1.470          C  
ATOM    755  O   ASP A  48     -16.749  -8.455 -49.501  1.00  1.560          O  
ATOM    756  CB  ASP A  48     -19.238  -7.989 -47.119  1.00  2.410          C  
ATOM    757  CG  ASP A  48     -20.726  -7.703 -46.745  1.00  2.410          C  
ATOM    758  OD1 ASP A  48     -21.482  -7.161 -47.535  1.00  2.410          O  
ATOM    759  OD2 ASP A  48     -21.071  -7.972 -45.627  1.00  2.410          O  
ATOM    760  H   ASP A  48     -19.376 -10.018 -48.821  1.00  2.050          H  
ATOM    761  HA  ASP A  48     -19.453  -7.064 -49.015  1.00  2.080          H  
ATOM    762 1HB  ASP A  48     -18.993  -8.994 -46.762  1.00  2.900          H  
ATOM    763 2HB  ASP A  48     -18.607  -7.325 -46.587  1.00  2.900          H  
ATOM    764  N   TYR A  49     -16.930  -6.605 -48.239  1.00  1.720          N  
ATOM    765  CA  TYR A  49     -15.524  -6.254 -48.329  1.00  1.800          C  
ATOM    766  C   TYR A  49     -14.693  -7.370 -47.717  1.00  1.740          C  
ATOM    767  O   TYR A  49     -15.048  -7.890 -46.654  1.00  1.750          O  
ATOM    768  CB  TYR A  49     -15.243  -4.956 -47.574  1.00  2.490          C  
ATOM    769  CG  TYR A  49     -15.886  -3.742 -48.170  1.00  2.490          C  
ATOM    770  CD1 TYR A  49     -16.898  -3.099 -47.476  1.00  2.490          C  
ATOM    771  CD2 TYR A  49     -15.483  -3.269 -49.406  1.00  2.490          C  
ATOM    772  CE1 TYR A  49     -17.501  -1.985 -48.013  1.00  2.490          C  
ATOM    773  CE2 TYR A  49     -16.090  -2.156 -49.946  1.00  2.490          C  
ATOM    774  CZ  TYR A  49     -17.094  -1.514 -49.253  1.00  2.490          C  
ATOM    775  OH  TYR A  49     -17.699  -0.403 -49.790  1.00  2.490          O  
ATOM    776  H   TYR A  49     -17.548  -5.997 -47.724  1.00  2.060          H  
ATOM    777  HA  TYR A  49     -15.246  -6.153 -49.379  1.00  2.160          H  
ATOM    778 1HB  TYR A  49     -15.591  -5.054 -46.550  1.00  2.990          H  
ATOM    779 2HB  TYR A  49     -14.169  -4.786 -47.534  1.00  2.990          H  
ATOM    780  HD1 TYR A  49     -17.216  -3.468 -46.508  1.00  2.990          H  
ATOM    781  HD2 TYR A  49     -14.689  -3.774 -49.955  1.00  2.990          H  
ATOM    782  HE1 TYR A  49     -18.294  -1.475 -47.465  1.00  2.990          H  
ATOM    783  HE2 TYR A  49     -15.774  -1.781 -50.919  1.00  2.990          H  
ATOM    784  HH  TYR A  49     -17.295  -0.197 -50.638  1.00  2.990          H  
ATOM    785  N   LYS A  50     -13.542  -7.674 -48.323  1.00  1.940          N  
ATOM    786  CA  LYS A  50     -12.652  -8.730 -47.831  1.00  2.000          C  
ATOM    787  C   LYS A  50     -12.389  -8.664 -46.327  1.00  2.060          C  
ATOM    788  O   LYS A  50     -12.327  -9.707 -45.664  1.00  2.230          O  
ATOM    789  CB  LYS A  50     -11.321  -8.696 -48.580  1.00  2.780          C  
ATOM    790  CG  LYS A  50     -10.333  -9.791 -48.166  1.00  2.780          C  
ATOM    791  CD  LYS A  50      -9.057  -9.739 -49.002  1.00  2.780          C  
ATOM    792  CE  LYS A  50      -8.055 -10.797 -48.551  1.00  2.780          C  
ATOM    793  NZ  LYS A  50      -6.800 -10.762 -49.360  1.00  2.780          N  
ATOM    794  H   LYS A  50     -13.308  -7.195 -49.182  1.00  2.330          H  
ATOM    795  HA  LYS A  50     -13.132  -9.688 -48.036  1.00  2.400          H  
ATOM    796 1HB  LYS A  50     -11.505  -8.798 -49.649  1.00  3.330          H  
ATOM    797 2HB  LYS A  50     -10.837  -7.733 -48.420  1.00  3.330          H  
ATOM    798 1HG  LYS A  50     -10.061  -9.670 -47.116  1.00  3.330          H  
ATOM    799 2HG  LYS A  50     -10.805 -10.768 -48.286  1.00  3.330          H  
ATOM    800 1HD  LYS A  50      -9.302  -9.904 -50.053  1.00  3.330          H  
ATOM    801 2HD  LYS A  50      -8.601  -8.754 -48.903  1.00  3.330          H  
ATOM    802 1HE  LYS A  50      -7.805 -10.627 -47.504  1.00  3.330          H  
ATOM    803 2HE  LYS A  50      -8.510 -11.783 -48.648  1.00  3.330          H  
ATOM    804 1HZ  LYS A  50      -6.165 -11.476 -49.030  1.00  3.330          H  
ATOM    805 2HZ  LYS A  50      -7.019 -10.932 -50.332  1.00  3.330          H  
ATOM    806 3HZ  LYS A  50      -6.362  -9.856 -49.268  1.00  3.330          H  
ATOM    807  N   LYS A  51     -12.190  -7.457 -45.778  1.00  2.400          N  
ATOM    808  CA  LYS A  51     -11.914  -7.345 -44.349  1.00  2.830          C  
ATOM    809  C   LYS A  51     -13.060  -7.858 -43.479  1.00  2.630          C  
ATOM    810  O   LYS A  51     -12.816  -8.365 -42.386  1.00  2.870          O  
ATOM    811  CB  LYS A  51     -11.643  -5.886 -43.946  1.00  3.790          C  
ATOM    812  CG  LYS A  51     -12.883  -4.961 -44.024  1.00  3.790          C  
ATOM    813  CD  LYS A  51     -12.585  -3.530 -43.625  1.00  3.790          C  
ATOM    814  CE  LYS A  51     -13.849  -2.680 -43.732  1.00  3.790          C  
ATOM    815  NZ  LYS A  51     -13.633  -1.286 -43.279  1.00  3.790          N  
ATOM    816  H   LYS A  51     -12.224  -6.634 -46.361  1.00  2.880          H  
ATOM    817  HA  LYS A  51     -11.032  -7.943 -44.123  1.00  3.400          H  
ATOM    818 1HB  LYS A  51     -11.271  -5.859 -42.918  1.00  4.550          H  
ATOM    819 2HB  LYS A  51     -10.869  -5.471 -44.588  1.00  4.550          H  
ATOM    820 1HG  LYS A  51     -13.320  -4.987 -45.020  1.00  4.550          H  
ATOM    821 2HG  LYS A  51     -13.621  -5.300 -43.308  1.00  4.550          H  
ATOM    822 1HD  LYS A  51     -12.235  -3.506 -42.588  1.00  4.550          H  
ATOM    823 2HD  LYS A  51     -11.812  -3.115 -44.269  1.00  4.550          H  
ATOM    824 1HE  LYS A  51     -14.170  -2.665 -44.773  1.00  4.550          H  
ATOM    825 2HE  LYS A  51     -14.637  -3.125 -43.133  1.00  4.550          H  
ATOM    826 1HZ  LYS A  51     -14.496  -0.780 -43.376  1.00  4.550          H  
ATOM    827 2HZ  LYS A  51     -13.358  -1.279 -42.280  1.00  4.550          H  
ATOM    828 3HZ  LYS A  51     -12.916  -0.844 -43.829  1.00  4.550          H  
ATOM    829  N   LEU A  52     -14.301  -7.769 -43.974  1.00  2.320          N  
ATOM    830  CA  LEU A  52     -15.459  -8.158 -43.200  1.00  2.280          C  
ATOM    831  C   LEU A  52     -15.589  -9.634 -43.335  1.00  1.890          C  
ATOM    832  O   LEU A  52     -15.845 -10.344 -42.362  1.00  1.640          O  
ATOM    833  CB  LEU A  52     -16.707  -7.458 -43.745  1.00  3.210          C  
ATOM    834  CG  LEU A  52     -16.686  -5.917 -43.669  1.00  3.210          C  
ATOM    835  CD1 LEU A  52     -17.912  -5.353 -44.369  1.00  3.210          C  
ATOM    836  CD2 LEU A  52     -16.610  -5.463 -42.236  1.00  3.210          C  
ATOM    837  H   LEU A  52     -14.461  -7.415 -44.914  1.00  2.780          H  
ATOM    838  HA  LEU A  52     -15.301  -7.926 -42.155  1.00  2.740          H  
ATOM    839 1HB  LEU A  52     -16.832  -7.740 -44.789  1.00  3.850          H  
ATOM    840 2HB  LEU A  52     -17.577  -7.810 -43.190  1.00  3.850          H  
ATOM    841  HG  LEU A  52     -15.821  -5.542 -44.195  1.00  3.850          H  
ATOM    842 1HD1 LEU A  52     -17.879  -4.264 -44.324  1.00  3.850          H  
ATOM    843 2HD1 LEU A  52     -17.905  -5.661 -45.392  1.00  3.850          H  
ATOM    844 3HD1 LEU A  52     -18.816  -5.702 -43.904  1.00  3.850          H  
ATOM    845 1HD2 LEU A  52     -16.591  -4.402 -42.252  1.00  3.850          H  
ATOM    846 2HD2 LEU A  52     -17.457  -5.801 -41.672  1.00  3.850          H  
ATOM    847 3HD2 LEU A  52     -15.713  -5.822 -41.765  1.00  3.850          H  
ATOM    848  N   TYR A  53     -15.320 -10.131 -44.534  1.00  1.930          N  
ATOM    849  CA  TYR A  53     -15.393 -11.558 -44.724  1.00  1.740          C  
ATOM    850  C   TYR A  53     -14.481 -12.177 -43.694  1.00  1.720          C  
ATOM    851  O   TYR A  53     -14.875 -13.065 -42.947  1.00  1.500          O  
ATOM    852  CB  TYR A  53     -14.976 -11.992 -46.130  1.00  2.510          C  
ATOM    853  CG  TYR A  53     -14.991 -13.498 -46.289  1.00  2.510          C  
ATOM    854  CD1 TYR A  53     -16.155 -14.141 -46.667  1.00  2.510          C  
ATOM    855  CD2 TYR A  53     -13.849 -14.240 -46.016  1.00  2.510          C  
ATOM    856  CE1 TYR A  53     -16.191 -15.505 -46.773  1.00  2.510          C  
ATOM    857  CE2 TYR A  53     -13.882 -15.607 -46.119  1.00  2.510          C  
ATOM    858  CZ  TYR A  53     -15.048 -16.243 -46.496  1.00  2.510          C  
ATOM    859  OH  TYR A  53     -15.080 -17.614 -46.598  1.00  2.510          O  
ATOM    860  H   TYR A  53     -15.111  -9.498 -45.312  1.00  2.320          H  
ATOM    861  HA  TYR A  53     -16.396 -11.891 -44.513  1.00  2.090          H  
ATOM    862 1HB  TYR A  53     -15.661 -11.555 -46.866  1.00  3.010          H  
ATOM    863 2HB  TYR A  53     -13.977 -11.629 -46.351  1.00  3.010          H  
ATOM    864  HD1 TYR A  53     -17.037 -13.567 -46.882  1.00  3.010          H  
ATOM    865  HD2 TYR A  53     -12.930 -13.741 -45.710  1.00  3.010          H  
ATOM    866  HE1 TYR A  53     -17.111 -16.005 -47.072  1.00  3.010          H  
ATOM    867  HE2 TYR A  53     -12.988 -16.190 -45.900  1.00  3.010          H  
ATOM    868  HH  TYR A  53     -14.215 -17.973 -46.381  1.00  3.010          H  
ATOM    869  N   THR A  54     -13.247 -11.685 -43.624  1.00  2.080          N  
ATOM    870  CA  THR A  54     -12.294 -12.215 -42.675  1.00  2.210          C  
ATOM    871  C   THR A  54     -12.748 -12.049 -41.217  1.00  1.890          C  
ATOM    872  O   THR A  54     -12.796 -13.026 -40.469  1.00  1.780          O  
ATOM    873  CB  THR A  54     -10.919 -11.538 -42.871  1.00  3.040          C  
ATOM    874  OG1 THR A  54     -10.427 -11.822 -44.194  1.00  3.040          O  
ATOM    875  CG2 THR A  54      -9.927 -12.059 -41.855  1.00  3.040          C  
ATOM    876  H   THR A  54     -12.963 -10.941 -44.268  1.00  2.500          H  
ATOM    877  HA  THR A  54     -12.182 -13.282 -42.871  1.00  2.650          H  
ATOM    878  HB  THR A  54     -11.028 -10.458 -42.757  1.00  3.650          H  
ATOM    879  HG1 THR A  54     -10.960 -11.337 -44.842  1.00  3.650          H  
ATOM    880 1HG2 THR A  54      -8.966 -11.576 -42.013  1.00  3.650          H  
ATOM    881 2HG2 THR A  54     -10.270 -11.843 -40.843  1.00  3.650          H  
ATOM    882 3HG2 THR A  54      -9.821 -13.131 -41.983  1.00  3.650          H  
ATOM    883  N   HIS A  55     -13.182 -10.843 -40.815  1.00  1.880          N  
ATOM    884  CA  HIS A  55     -13.548 -10.625 -39.412  1.00  1.720          C  
ATOM    885  C   HIS A  55     -14.656 -11.550 -38.914  1.00  1.310          C  
ATOM    886  O   HIS A  55     -14.602 -12.080 -37.789  1.00  1.170          O  
ATOM    887  CB  HIS A  55     -14.077  -9.187 -39.190  1.00  2.470          C  
ATOM    888  CG  HIS A  55     -13.067  -8.058 -39.193  1.00  2.470          C  
ATOM    889  ND1 HIS A  55     -11.959  -8.048 -38.377  1.00  2.470          N  
ATOM    890  CD2 HIS A  55     -13.043  -6.881 -39.875  1.00  2.470          C  
ATOM    891  CE1 HIS A  55     -11.290  -6.920 -38.566  1.00  2.470          C  
ATOM    892  NE2 HIS A  55     -11.926  -6.198 -39.468  1.00  2.470          N  
ATOM    893  H   HIS A  55     -13.177 -10.050 -41.463  1.00  2.260          H  
ATOM    894  HA  HIS A  55     -12.672 -10.782 -38.787  1.00  2.060          H  
ATOM    895 1HB  HIS A  55     -14.791  -8.969 -39.982  1.00  2.970          H  
ATOM    896 2HB  HIS A  55     -14.633  -9.146 -38.268  1.00  2.970          H  
ATOM    897  HD1 HIS A  55     -11.503  -8.870 -38.040  1.00  2.970          H  
ATOM    898  HD2 HIS A  55     -13.708  -6.441 -40.613  1.00  2.970          H  
ATOM    899  HE1 HIS A  55     -10.376  -6.721 -38.010  1.00  2.970          H  
ATOM    900  N   PHE A  56     -15.664 -11.737 -39.747  1.00  1.220          N  
ATOM    901  CA  PHE A  56     -16.794 -12.556 -39.385  1.00  1.030          C  
ATOM    902  C   PHE A  56     -16.591 -14.040 -39.675  1.00  0.930          C  
ATOM    903  O   PHE A  56     -16.902 -14.880 -38.835  1.00  1.030          O  
ATOM    904  CB  PHE A  56     -18.014 -11.978 -40.067  1.00  1.520          C  
ATOM    905  CG  PHE A  56     -18.407 -10.683 -39.419  1.00  1.520          C  
ATOM    906  CD1 PHE A  56     -17.922  -9.482 -39.893  1.00  1.520          C  
ATOM    907  CD2 PHE A  56     -19.240 -10.664 -38.322  1.00  1.520          C  
ATOM    908  CE1 PHE A  56     -18.255  -8.319 -39.291  1.00  1.520          C  
ATOM    909  CE2 PHE A  56     -19.582  -9.494 -37.720  1.00  1.520          C  
ATOM    910  CZ  PHE A  56     -19.089  -8.331 -38.210  1.00  1.520          C  
ATOM    911  H   PHE A  56     -15.657 -11.261 -40.656  1.00  1.460          H  
ATOM    912  HA  PHE A  56     -16.944 -12.449 -38.313  1.00  1.240          H  
ATOM    913 1HB  PHE A  56     -17.761 -11.783 -41.096  1.00  1.820          H  
ATOM    914 2HB  PHE A  56     -18.844 -12.655 -40.041  1.00  1.820          H  
ATOM    915  HD1 PHE A  56     -17.266  -9.468 -40.748  1.00  1.820          H  
ATOM    916  HD2 PHE A  56     -19.628 -11.580 -37.942  1.00  1.820          H  
ATOM    917  HE1 PHE A  56     -17.863  -7.374 -39.668  1.00  1.820          H  
ATOM    918  HE2 PHE A  56     -20.244  -9.485 -36.851  1.00  1.820          H  
ATOM    919  HZ  PHE A  56     -19.356  -7.415 -37.743  1.00  1.820          H  
ATOM    920  N   ALA A  57     -16.049 -14.404 -40.834  1.00  1.080          N  
ATOM    921  CA  ALA A  57     -15.885 -15.816 -41.164  1.00  1.340          C  
ATOM    922  C   ALA A  57     -15.015 -16.521 -40.125  1.00  1.410          C  
ATOM    923  O   ALA A  57     -15.310 -17.650 -39.724  1.00  1.570          O  
ATOM    924  CB  ALA A  57     -15.277 -15.971 -42.547  1.00  1.770          C  
ATOM    925  H   ALA A  57     -15.770 -13.713 -41.527  1.00  1.300          H  
ATOM    926  HA  ALA A  57     -16.870 -16.281 -41.159  1.00  1.610          H  
ATOM    927 1HB  ALA A  57     -15.184 -17.025 -42.794  1.00  2.130          H  
ATOM    928 2HB  ALA A  57     -15.916 -15.479 -43.282  1.00  2.130          H  
ATOM    929 3HB  ALA A  57     -14.291 -15.507 -42.560  1.00  2.130          H  
ATOM    930  N   GLN A  58     -13.987 -15.830 -39.616  1.00  1.380          N  
ATOM    931  CA  GLN A  58     -13.074 -16.389 -38.622  1.00  1.540          C  
ATOM    932  C   GLN A  58     -13.742 -16.742 -37.306  1.00  1.400          C  
ATOM    933  O   GLN A  58     -13.181 -17.494 -36.509  1.00  1.640          O  
ATOM    934  CB  GLN A  58     -11.934 -15.417 -38.317  1.00  2.090          C  
ATOM    935  CG  GLN A  58     -10.915 -15.246 -39.417  1.00  2.090          C  
ATOM    936  CD  GLN A  58      -9.875 -14.199 -39.057  1.00  2.090          C  
ATOM    937  OE1 GLN A  58     -10.104 -13.290 -38.246  1.00  2.090          O  
ATOM    938  NE2 GLN A  58      -8.703 -14.326 -39.659  1.00  2.090          N  
ATOM    939  H   GLN A  58     -13.779 -14.890 -39.969  1.00  1.660          H  
ATOM    940  HA  GLN A  58     -12.651 -17.303 -39.035  1.00  1.850          H  
ATOM    941 1HB  GLN A  58     -12.362 -14.429 -38.112  1.00  2.510          H  
ATOM    942 2HB  GLN A  58     -11.415 -15.737 -37.416  1.00  2.510          H  
ATOM    943 1HG  GLN A  58     -10.399 -16.193 -39.552  1.00  2.510          H  
ATOM    944 2HG  GLN A  58     -11.402 -14.965 -40.343  1.00  2.510          H  
ATOM    945 1HE2 GLN A  58      -7.970 -13.673 -39.466  1.00  2.510          H  
ATOM    946 2HE2 GLN A  58      -8.547 -15.072 -40.307  1.00  2.510          H  
ATOM    947  N   ASN A  59     -14.891 -16.144 -37.032  1.00  1.210          N  
ATOM    948  CA  ASN A  59     -15.601 -16.354 -35.793  1.00  1.360          C  
ATOM    949  C   ASN A  59     -16.950 -17.048 -35.994  1.00  1.540          C  
ATOM    950  O   ASN A  59     -17.768 -17.079 -35.059  1.00  1.390          O  
ATOM    951  CB  ASN A  59     -15.753 -15.017 -35.101  1.00  1.840          C  
ATOM    952  CG  ASN A  59     -14.456 -14.486 -34.578  1.00  1.840          C  
ATOM    953  OD1 ASN A  59     -13.974 -14.961 -33.539  1.00  1.840          O  
ATOM    954  ND2 ASN A  59     -13.862 -13.521 -35.249  1.00  1.840          N  
ATOM    955  H   ASN A  59     -15.340 -15.562 -37.744  1.00  1.450          H  
ATOM    956  HA  ASN A  59     -14.998 -17.004 -35.159  1.00  1.630          H  
ATOM    957 1HB  ASN A  59     -16.128 -14.298 -35.818  1.00  2.210          H  
ATOM    958 2HB  ASN A  59     -16.469 -15.097 -34.295  1.00  2.210          H  
ATOM    959 1HD2 ASN A  59     -12.991 -13.156 -34.919  1.00  2.210          H  
ATOM    960 2HD2 ASN A  59     -14.257 -13.138 -36.110  1.00  2.210          H  
ATOM    961  N   SER A  60     -17.155 -17.684 -37.166  1.00  2.080          N  
ATOM    962  CA  SER A  60     -18.445 -18.291 -37.521  1.00  2.590          C  
ATOM    963  C   SER A  60     -18.923 -19.364 -36.557  1.00  2.710          C  
ATOM    964  O   SER A  60     -20.134 -19.502 -36.330  1.00  2.990          O  
ATOM    965  CB  SER A  60     -18.323 -18.957 -38.870  1.00  3.420          C  
ATOM    966  OG  SER A  60     -17.501 -20.090 -38.779  1.00  3.420          O  
ATOM    967  H   SER A  60     -16.424 -17.680 -37.890  1.00  2.500          H  
ATOM    968  HA  SER A  60     -19.187 -17.501 -37.576  1.00  3.110          H  
ATOM    969 1HB  SER A  60     -19.308 -19.244 -39.224  1.00  4.110          H  
ATOM    970 2HB  SER A  60     -17.901 -18.255 -39.585  1.00  4.110          H  
ATOM    971  HG  SER A  60     -17.353 -20.385 -39.683  1.00  4.110          H  
ATOM    972  N   GLU A  61     -17.976 -20.010 -35.874  1.00  2.660          N  
ATOM    973  CA  GLU A  61     -18.224 -21.064 -34.897  1.00  2.630          C  
ATOM    974  C   GLU A  61     -19.060 -20.590 -33.713  1.00  2.010          C  
ATOM    975  O   GLU A  61     -19.677 -21.403 -33.026  1.00  2.140          O  
ATOM    976  CB  GLU A  61     -16.895 -21.625 -34.386  1.00  3.690          C  
ATOM    977  CG  GLU A  61     -16.104 -22.419 -35.424  1.00  3.690          C  
ATOM    978  CD  GLU A  61     -14.782 -22.920 -34.906  1.00  3.690          C  
ATOM    979  OE1 GLU A  61     -14.416 -22.551 -33.816  1.00  3.690          O  
ATOM    980  OE2 GLU A  61     -14.141 -23.669 -35.602  1.00  3.690          O  
ATOM    981  H   GLU A  61     -17.013 -19.825 -36.133  1.00  3.190          H  
ATOM    982  HA  GLU A  61     -18.769 -21.866 -35.397  1.00  3.160          H  
ATOM    983 1HB  GLU A  61     -16.266 -20.801 -34.044  1.00  4.430          H  
ATOM    984 2HB  GLU A  61     -17.079 -22.273 -33.530  1.00  4.430          H  
ATOM    985 1HG  GLU A  61     -16.705 -23.271 -35.740  1.00  4.430          H  
ATOM    986 2HG  GLU A  61     -15.935 -21.788 -36.297  1.00  4.430          H  
ATOM    987  N   GLN A  62     -19.009 -19.293 -33.416  1.00  1.490          N  
ATOM    988  CA  GLN A  62     -19.802 -18.747 -32.325  1.00  1.220          C  
ATOM    989  C   GLN A  62     -20.864 -17.825 -32.899  1.00  1.160          C  
ATOM    990  O   GLN A  62     -22.026 -17.842 -32.480  1.00  1.260          O  
ATOM    991  CB  GLN A  62     -18.918 -17.984 -31.335  1.00  1.820          C  
ATOM    992  CG  GLN A  62     -17.847 -18.844 -30.681  1.00  1.820          C  
ATOM    993  CD  GLN A  62     -18.431 -19.948 -29.841  1.00  1.820          C  
ATOM    994  OE1 GLN A  62     -19.225 -19.703 -28.930  1.00  1.820          O  
ATOM    995  NE2 GLN A  62     -18.054 -21.177 -30.144  1.00  1.820          N  
ATOM    996  H   GLN A  62     -18.465 -18.670 -34.012  1.00  1.790          H  
ATOM    997  HA  GLN A  62     -20.307 -19.558 -31.804  1.00  1.460          H  
ATOM    998 1HB  GLN A  62     -18.427 -17.156 -31.849  1.00  2.180          H  
ATOM    999 2HB  GLN A  62     -19.538 -17.560 -30.544  1.00  2.180          H  
ATOM   1000 1HG  GLN A  62     -17.234 -19.298 -31.459  1.00  2.180          H  
ATOM   1001 2HG  GLN A  62     -17.233 -18.215 -30.039  1.00  2.180          H  
ATOM   1002 1HE2 GLN A  62     -18.417 -21.954 -29.631  1.00  2.180          H  
ATOM   1003 2HE2 GLN A  62     -17.414 -21.338 -30.899  1.00  2.180          H  
ATOM   1004  N   LEU A  63     -20.492 -17.068 -33.921  1.00  1.140          N  
ATOM   1005  CA  LEU A  63     -21.402 -16.090 -34.457  1.00  1.120          C  
ATOM   1006  C   LEU A  63     -22.663 -16.649 -35.064  1.00  1.140          C  
ATOM   1007  O   LEU A  63     -23.728 -16.129 -34.795  1.00  1.150          O  
ATOM   1008  CB  LEU A  63     -20.715 -15.322 -35.574  1.00  1.580          C  
ATOM   1009  CG  LEU A  63     -19.567 -14.402 -35.207  1.00  1.580          C  
ATOM   1010  CD1 LEU A  63     -18.929 -13.973 -36.480  1.00  1.580          C  
ATOM   1011  CD2 LEU A  63     -20.052 -13.227 -34.466  1.00  1.580          C  
ATOM   1012  H   LEU A  63     -19.539 -17.102 -34.279  1.00  1.370          H  
ATOM   1013  HA  LEU A  63     -21.692 -15.423 -33.650  1.00  1.340          H  
ATOM   1014 1HB  LEU A  63     -20.332 -16.041 -36.276  1.00  1.890          H  
ATOM   1015 2HB  LEU A  63     -21.466 -14.724 -36.089  1.00  1.890          H  
ATOM   1016  HG  LEU A  63     -18.844 -14.922 -34.599  1.00  1.890          H  
ATOM   1017 1HD1 LEU A  63     -18.104 -13.300 -36.278  1.00  1.890          H  
ATOM   1018 2HD1 LEU A  63     -18.566 -14.843 -37.017  1.00  1.890          H  
ATOM   1019 3HD1 LEU A  63     -19.660 -13.479 -37.078  1.00  1.890          H  
ATOM   1020 1HD2 LEU A  63     -19.213 -12.576 -34.246  1.00  1.890          H  
ATOM   1021 2HD2 LEU A  63     -20.763 -12.711 -35.095  1.00  1.890          H  
ATOM   1022 3HD2 LEU A  63     -20.526 -13.523 -33.530  1.00  1.890          H  
ATOM   1023  N   LEU A  64     -22.608 -17.715 -35.856  1.00  1.230          N  
ATOM   1024  CA  LEU A  64     -23.869 -18.099 -36.467  1.00  1.340          C  
ATOM   1025  C   LEU A  64     -24.851 -18.667 -35.416  1.00  1.380          C  
ATOM   1026  O   LEU A  64     -26.052 -18.357 -35.481  1.00  1.400          O  
ATOM   1027  CB  LEU A  64     -23.652 -18.980 -37.707  1.00  1.830          C  
ATOM   1028  CG  LEU A  64     -24.921 -19.347 -38.543  1.00  1.830          C  
ATOM   1029  CD1 LEU A  64     -25.647 -18.036 -39.059  1.00  1.830          C  
ATOM   1030  CD2 LEU A  64     -24.476 -20.200 -39.729  1.00  1.830          C  
ATOM   1031  H   LEU A  64     -21.733 -18.217 -36.052  1.00  1.480          H  
ATOM   1032  HA  LEU A  64     -24.309 -17.179 -36.843  1.00  1.610          H  
ATOM   1033 1HB  LEU A  64     -22.987 -18.437 -38.374  1.00  2.200          H  
ATOM   1034 2HB  LEU A  64     -23.154 -19.893 -37.439  1.00  2.200          H  
ATOM   1035  HG  LEU A  64     -25.626 -19.910 -37.929  1.00  2.200          H  
ATOM   1036 1HD1 LEU A  64     -26.518 -18.321 -39.657  1.00  2.200          H  
ATOM   1037 2HD1 LEU A  64     -25.987 -17.423 -38.228  1.00  2.200          H  
ATOM   1038 3HD1 LEU A  64     -24.966 -17.455 -39.680  1.00  2.200          H  
ATOM   1039 1HD2 LEU A  64     -25.349 -20.472 -40.332  1.00  2.200          H  
ATOM   1040 2HD2 LEU A  64     -23.782 -19.637 -40.349  1.00  2.200          H  
ATOM   1041 3HD2 LEU A  64     -23.988 -21.104 -39.369  1.00  2.200          H  
ATOM   1042  N   PRO A  65     -24.402 -19.500 -34.430  1.00  1.460          N  
ATOM   1043  CA  PRO A  65     -25.214 -19.960 -33.320  1.00  1.520          C  
ATOM   1044  C   PRO A  65     -25.948 -18.798 -32.660  1.00  1.430          C  
ATOM   1045  O   PRO A  65     -27.056 -19.000 -32.178  1.00  1.480          O  
ATOM   1046  CB  PRO A  65     -24.197 -20.661 -32.428  1.00  2.280          C  
ATOM   1047  CG  PRO A  65     -23.192 -21.224 -33.417  1.00  2.280          C  
ATOM   1048  CD  PRO A  65     -23.072 -20.190 -34.498  1.00  2.280          C  
ATOM   1049  HA  PRO A  65     -25.937 -20.691 -33.707  1.00  1.820          H  
ATOM   1050 1HB  PRO A  65     -23.735 -19.930 -31.733  1.00  2.740          H  
ATOM   1051 2HB  PRO A  65     -24.687 -21.431 -31.812  1.00  2.740          H  
ATOM   1052 1HG  PRO A  65     -22.228 -21.400 -32.911  1.00  2.740          H  
ATOM   1053 2HG  PRO A  65     -23.530 -22.196 -33.799  1.00  2.740          H  
ATOM   1054 1HD  PRO A  65     -22.250 -19.579 -34.245  1.00  2.740          H  
ATOM   1055 2HD  PRO A  65     -22.924 -20.693 -35.444  1.00  2.740          H  
ATOM   1056  N   GLU A  66     -25.370 -17.580 -32.616  1.00  1.340          N  
ATOM   1057  CA  GLU A  66     -26.114 -16.438 -32.059  1.00  1.320          C  
ATOM   1058  C   GLU A  66     -27.555 -16.439 -32.556  1.00  1.310          C  
ATOM   1059  O   GLU A  66     -28.487 -16.223 -31.780  1.00  1.480          O  
ATOM   1060  CB  GLU A  66     -25.494 -15.103 -32.501  1.00  1.860          C  
ATOM   1061  CG  GLU A  66     -26.049 -13.767 -31.883  1.00  1.860          C  
ATOM   1062  CD  GLU A  66     -27.239 -13.092 -32.659  1.00  1.860          C  
ATOM   1063  OE1 GLU A  66     -27.264 -13.161 -33.869  1.00  1.860          O  
ATOM   1064  OE2 GLU A  66     -28.079 -12.495 -32.034  1.00  1.860          O  
ATOM   1065  H   GLU A  66     -24.400 -17.436 -32.931  1.00  1.610          H  
ATOM   1066  HA  GLU A  66     -26.114 -16.516 -30.975  1.00  1.580          H  
ATOM   1067 1HB  GLU A  66     -24.443 -15.117 -32.401  1.00  2.230          H  
ATOM   1068 2HB  GLU A  66     -25.686 -15.028 -33.527  1.00  2.230          H  
ATOM   1069 1HG  GLU A  66     -26.363 -13.946 -30.884  1.00  2.230          H  
ATOM   1070 2HG  GLU A  66     -25.222 -13.062 -31.836  1.00  2.230          H  
ATOM   1071  N   SER A  67     -27.730 -16.626 -33.872  1.00  1.250          N  
ATOM   1072  CA  SER A  67     -29.038 -16.573 -34.493  1.00  1.370          C  
ATOM   1073  C   SER A  67     -29.904 -17.707 -33.997  1.00  1.330          C  
ATOM   1074  O   SER A  67     -31.068 -17.510 -33.619  1.00  1.410          O  
ATOM   1075  CB  SER A  67     -28.905 -16.639 -35.993  1.00  1.870          C  
ATOM   1076  OG  SER A  67     -30.158 -16.598 -36.616  1.00  1.870          O  
ATOM   1077  H   SER A  67     -26.929 -16.860 -34.460  1.00  1.500          H  
ATOM   1078  HA  SER A  67     -29.508 -15.627 -34.219  1.00  1.640          H  
ATOM   1079 1HB  SER A  67     -28.295 -15.802 -36.339  1.00  2.240          H  
ATOM   1080 2HB  SER A  67     -28.387 -17.554 -36.275  1.00  2.240          H  
ATOM   1081  HG  SER A  67     -29.965 -16.549 -37.564  1.00  2.240          H  
ATOM   1082  N   ASN A  68     -29.329 -18.910 -33.985  1.00  1.290          N  
ATOM   1083  CA  ASN A  68     -30.100 -20.067 -33.539  1.00  1.330          C  
ATOM   1084  C   ASN A  68     -30.523 -19.909 -32.080  1.00  1.120          C  
ATOM   1085  O   ASN A  68     -31.654 -20.234 -31.712  1.00  1.160          O  
ATOM   1086  CB  ASN A  68     -29.298 -21.338 -33.705  1.00  1.850          C  
ATOM   1087  CG  ASN A  68     -29.147 -21.756 -35.131  1.00  1.850          C  
ATOM   1088  OD1 ASN A  68     -29.906 -21.350 -36.019  1.00  1.850          O  
ATOM   1089  ND2 ASN A  68     -28.159 -22.572 -35.377  1.00  1.850          N  
ATOM   1090  H   ASN A  68     -28.364 -18.980 -34.333  1.00  1.550          H  
ATOM   1091  HA  ASN A  68     -31.011 -20.133 -34.136  1.00  1.600          H  
ATOM   1092 1HB  ASN A  68     -28.311 -21.196 -33.271  1.00  2.220          H  
ATOM   1093 2HB  ASN A  68     -29.776 -22.137 -33.158  1.00  2.220          H  
ATOM   1094 1HD2 ASN A  68     -27.996 -22.890 -36.312  1.00  2.220          H  
ATOM   1095 2HD2 ASN A  68     -27.564 -22.880 -34.636  1.00  2.220          H  
ATOM   1096  N   GLN A  69     -29.632 -19.377 -31.249  1.00  0.990          N  
ATOM   1097  CA  GLN A  69     -29.945 -19.199 -29.849  1.00  0.980          C  
ATOM   1098  C   GLN A  69     -31.022 -18.164 -29.630  1.00  1.010          C  
ATOM   1099  O   GLN A  69     -31.918 -18.399 -28.822  1.00  1.080          O  
ATOM   1100  CB  GLN A  69     -28.705 -18.881 -29.048  1.00  1.380          C  
ATOM   1101  CG  GLN A  69     -27.755 -20.039 -28.828  1.00  1.380          C  
ATOM   1102  CD  GLN A  69     -28.425 -21.165 -28.035  1.00  1.380          C  
ATOM   1103  OE1 GLN A  69     -29.276 -20.908 -27.185  1.00  1.380          O  
ATOM   1104  NE2 GLN A  69     -28.043 -22.397 -28.304  1.00  1.380          N  
ATOM   1105  H   GLN A  69     -28.714 -19.130 -31.609  1.00  1.190          H  
ATOM   1106  HA  GLN A  69     -30.334 -20.137 -29.474  1.00  1.180          H  
ATOM   1107 1HB  GLN A  69     -28.138 -18.136 -29.588  1.00  1.650          H  
ATOM   1108 2HB  GLN A  69     -28.997 -18.472 -28.117  1.00  1.650          H  
ATOM   1109 1HG  GLN A  69     -27.446 -20.431 -29.798  1.00  1.650          H  
ATOM   1110 2HG  GLN A  69     -26.884 -19.690 -28.268  1.00  1.650          H  
ATOM   1111 1HE2 GLN A  69     -28.449 -23.188 -27.792  1.00  1.650          H  
ATOM   1112 2HE2 GLN A  69     -27.332 -22.570 -28.989  1.00  1.650          H  
ATOM   1113  N   VAL A  70     -31.038 -17.086 -30.417  1.00  1.110          N  
ATOM   1114  CA  VAL A  70     -32.118 -16.120 -30.281  1.00  1.340          C  
ATOM   1115  C   VAL A  70     -33.449 -16.800 -30.583  1.00  1.310          C  
ATOM   1116  O   VAL A  70     -34.432 -16.552 -29.882  1.00  1.430          O  
ATOM   1117  CB  VAL A  70     -31.939 -14.888 -31.182  1.00  1.780          C  
ATOM   1118  CG1 VAL A  70     -33.219 -14.017 -31.161  1.00  1.780          C  
ATOM   1119  CG2 VAL A  70     -30.779 -14.077 -30.666  1.00  1.780          C  
ATOM   1120  H   VAL A  70     -30.243 -16.913 -31.043  1.00  1.330          H  
ATOM   1121  HA  VAL A  70     -32.132 -15.772 -29.249  1.00  1.610          H  
ATOM   1122  HB  VAL A  70     -31.746 -15.210 -32.211  1.00  2.140          H  
ATOM   1123 1HG1 VAL A  70     -33.066 -13.146 -31.795  1.00  2.140          H  
ATOM   1124 2HG1 VAL A  70     -34.062 -14.579 -31.536  1.00  2.140          H  
ATOM   1125 3HG1 VAL A  70     -33.427 -13.693 -30.140  1.00  2.140          H  
ATOM   1126 1HG2 VAL A  70     -30.628 -13.200 -31.297  1.00  2.140          H  
ATOM   1127 2HG2 VAL A  70     -30.978 -13.758 -29.645  1.00  2.140          H  
ATOM   1128 3HG2 VAL A  70     -29.886 -14.667 -30.680  1.00  2.140          H  
ATOM   1129  N   GLU A  71     -33.505 -17.625 -31.635  1.00  1.280          N  
ATOM   1130  CA  GLU A  71     -34.758 -18.314 -31.920  1.00  1.420          C  
ATOM   1131  C   GLU A  71     -35.181 -19.243 -30.776  1.00  1.280          C  
ATOM   1132  O   GLU A  71     -36.356 -19.262 -30.378  1.00  1.390          O  
ATOM   1133  CB  GLU A  71     -34.625 -19.141 -33.197  1.00  1.930          C  
ATOM   1134  CG  GLU A  71     -34.590 -18.361 -34.486  1.00  1.930          C  
ATOM   1135  CD  GLU A  71     -35.921 -17.749 -34.783  1.00  1.930          C  
ATOM   1136  OE1 GLU A  71     -36.905 -18.467 -34.767  1.00  1.930          O  
ATOM   1137  OE2 GLU A  71     -35.972 -16.550 -35.007  1.00  1.930          O  
ATOM   1138  H   GLU A  71     -32.680 -17.742 -32.240  1.00  1.540          H  
ATOM   1139  HA  GLU A  71     -35.535 -17.571 -32.061  1.00  1.700          H  
ATOM   1140 1HB  GLU A  71     -33.714 -19.735 -33.149  1.00  2.320          H  
ATOM   1141 2HB  GLU A  71     -35.438 -19.823 -33.241  1.00  2.320          H  
ATOM   1142 1HG  GLU A  71     -33.839 -17.573 -34.405  1.00  2.320          H  
ATOM   1143 2HG  GLU A  71     -34.300 -19.027 -35.297  1.00  2.320          H  
ATOM   1144  N   PHE A  72     -34.223 -19.950 -30.175  1.00  1.150          N  
ATOM   1145  CA  PHE A  72     -34.589 -20.828 -29.079  1.00  1.250          C  
ATOM   1146  C   PHE A  72     -35.060 -20.011 -27.896  1.00  1.310          C  
ATOM   1147  O   PHE A  72     -36.051 -20.360 -27.271  1.00  1.490          O  
ATOM   1148  CB  PHE A  72     -33.432 -21.745 -28.670  1.00  1.710          C  
ATOM   1149  CG  PHE A  72     -33.160 -22.785 -29.715  1.00  1.710          C  
ATOM   1150  CD1 PHE A  72     -31.947 -22.823 -30.378  1.00  1.710          C  
ATOM   1151  CD2 PHE A  72     -34.139 -23.701 -30.082  1.00  1.710          C  
ATOM   1152  CE1 PHE A  72     -31.719 -23.730 -31.375  1.00  1.710          C  
ATOM   1153  CE2 PHE A  72     -33.905 -24.604 -31.073  1.00  1.710          C  
ATOM   1154  CZ  PHE A  72     -32.695 -24.610 -31.727  1.00  1.710          C  
ATOM   1155  H   PHE A  72     -33.267 -19.941 -30.554  1.00  1.380          H  
ATOM   1156  HA  PHE A  72     -35.419 -21.450 -29.406  1.00  1.500          H  
ATOM   1157 1HB  PHE A  72     -32.527 -21.150 -28.521  1.00  2.050          H  
ATOM   1158 2HB  PHE A  72     -33.668 -22.246 -27.730  1.00  2.050          H  
ATOM   1159  HD1 PHE A  72     -31.171 -22.117 -30.110  1.00  2.050          H  
ATOM   1160  HD2 PHE A  72     -35.116 -23.705 -29.578  1.00  2.050          H  
ATOM   1161  HE1 PHE A  72     -30.766 -23.746 -31.892  1.00  2.050          H  
ATOM   1162  HE2 PHE A  72     -34.691 -25.310 -31.344  1.00  2.050          H  
ATOM   1163  HZ  PHE A  72     -32.513 -25.308 -32.524  1.00  2.050          H  
ATOM   1164  N   PHE A  73     -34.400 -18.878 -27.647  1.00  1.300          N  
ATOM   1165  CA  PHE A  73     -34.698 -17.973 -26.543  1.00  1.600          C  
ATOM   1166  C   PHE A  73     -36.152 -17.543 -26.625  1.00  1.650          C  
ATOM   1167  O   PHE A  73     -36.909 -17.654 -25.654  1.00  1.820          O  
ATOM   1168  CB  PHE A  73     -33.781 -16.747 -26.639  1.00  2.120          C  
ATOM   1169  CG  PHE A  73     -33.844 -15.713 -25.580  1.00  2.120          C  
ATOM   1170  CD1 PHE A  73     -34.524 -15.883 -24.369  1.00  2.120          C  
ATOM   1171  CD2 PHE A  73     -33.150 -14.535 -25.789  1.00  2.120          C  
ATOM   1172  CE1 PHE A  73     -34.504 -14.889 -23.422  1.00  2.120          C  
ATOM   1173  CE2 PHE A  73     -33.133 -13.550 -24.841  1.00  2.120          C  
ATOM   1174  CZ  PHE A  73     -33.811 -13.725 -23.657  1.00  2.120          C  
ATOM   1175  H   PHE A  73     -33.591 -18.662 -28.225  1.00  1.560          H  
ATOM   1176  HA  PHE A  73     -34.526 -18.493 -25.610  1.00  1.920          H  
ATOM   1177 1HB  PHE A  73     -32.777 -17.050 -26.756  1.00  2.540          H  
ATOM   1178 2HB  PHE A  73     -34.025 -16.240 -27.551  1.00  2.540          H  
ATOM   1179  HD1 PHE A  73     -35.071 -16.800 -24.156  1.00  2.540          H  
ATOM   1180  HD2 PHE A  73     -32.606 -14.399 -26.726  1.00  2.540          H  
ATOM   1181  HE1 PHE A  73     -35.035 -15.025 -22.479  1.00  2.540          H  
ATOM   1182  HE2 PHE A  73     -32.581 -12.627 -25.021  1.00  2.540          H  
ATOM   1183  HZ  PHE A  73     -33.796 -12.940 -22.902  1.00  2.540          H  
ATOM   1184  N   LYS A  74     -36.566 -17.077 -27.806  1.00  1.620          N  
ATOM   1185  CA  LYS A  74     -37.936 -16.623 -28.015  1.00  1.840          C  
ATOM   1186  C   LYS A  74     -38.950 -17.716 -27.684  1.00  1.750          C  
ATOM   1187  O   LYS A  74     -40.051 -17.429 -27.209  1.00  1.930          O  
ATOM   1188  CB  LYS A  74     -38.144 -16.161 -29.459  1.00  2.490          C  
ATOM   1189  CG  LYS A  74     -37.465 -14.830 -29.824  1.00  2.490          C  
ATOM   1190  CD  LYS A  74     -37.904 -14.323 -31.218  1.00  2.490          C  
ATOM   1191  CE  LYS A  74     -37.291 -15.165 -32.338  1.00  2.490          C  
ATOM   1192  NZ  LYS A  74     -37.593 -14.643 -33.696  1.00  2.490          N  
ATOM   1193  H   LYS A  74     -35.888 -17.012 -28.573  1.00  1.940          H  
ATOM   1194  HA  LYS A  74     -38.120 -15.782 -27.349  1.00  2.210          H  
ATOM   1195 1HB  LYS A  74     -37.744 -16.933 -30.117  1.00  2.990          H  
ATOM   1196 2HB  LYS A  74     -39.210 -16.075 -29.663  1.00  2.990          H  
ATOM   1197 1HG  LYS A  74     -37.723 -14.080 -29.076  1.00  2.990          H  
ATOM   1198 2HG  LYS A  74     -36.386 -14.960 -29.816  1.00  2.990          H  
ATOM   1199 1HD  LYS A  74     -38.991 -14.361 -31.295  1.00  2.990          H  
ATOM   1200 2HD  LYS A  74     -37.583 -13.290 -31.342  1.00  2.990          H  
ATOM   1201 1HE  LYS A  74     -36.216 -15.187 -32.207  1.00  2.990          H  
ATOM   1202 2HE  LYS A  74     -37.672 -16.181 -32.279  1.00  2.990          H  
ATOM   1203 1HZ  LYS A  74     -37.121 -15.286 -34.355  1.00  2.990          H  
ATOM   1204 2HZ  LYS A  74     -38.585 -14.641 -33.865  1.00  2.990          H  
ATOM   1205 3HZ  LYS A  74     -37.228 -13.714 -33.807  1.00  2.990          H  
ATOM   1206  N   ARG A  75     -38.591 -18.972 -27.942  1.00  1.580          N  
ATOM   1207  CA  ARG A  75     -39.462 -20.103 -27.680  1.00  1.670          C  
ATOM   1208  C   ARG A  75     -39.347 -20.722 -26.270  1.00  1.620          C  
ATOM   1209  O   ARG A  75     -40.062 -21.684 -25.985  1.00  1.700          O  
ATOM   1210  CB  ARG A  75     -39.178 -21.203 -28.699  1.00  2.300          C  
ATOM   1211  CG  ARG A  75     -39.451 -20.852 -30.173  1.00  2.300          C  
ATOM   1212  CD  ARG A  75     -40.907 -20.873 -30.529  1.00  2.300          C  
ATOM   1213  NE  ARG A  75     -41.112 -20.557 -31.956  1.00  2.300          N  
ATOM   1214  CZ  ARG A  75     -42.226 -20.818 -32.698  1.00  2.300          C  
ATOM   1215  NH1 ARG A  75     -43.257 -21.485 -32.221  1.00  2.300          N  
ATOM   1216  NH2 ARG A  75     -42.285 -20.390 -33.952  1.00  2.300          N  
ATOM   1217  H   ARG A  75     -37.682 -19.156 -28.389  1.00  1.900          H  
ATOM   1218  HA  ARG A  75     -40.487 -19.762 -27.807  1.00  2.000          H  
ATOM   1219 1HB  ARG A  75     -38.125 -21.484 -28.628  1.00  2.760          H  
ATOM   1220 2HB  ARG A  75     -39.768 -22.088 -28.458  1.00  2.760          H  
ATOM   1221 1HG  ARG A  75     -39.062 -19.854 -30.384  1.00  2.760          H  
ATOM   1222 2HG  ARG A  75     -38.937 -21.577 -30.809  1.00  2.760          H  
ATOM   1223 1HD  ARG A  75     -41.337 -21.835 -30.308  1.00  2.760          H  
ATOM   1224 2HD  ARG A  75     -41.424 -20.113 -29.948  1.00  2.760          H  
ATOM   1225  HE  ARG A  75     -40.371 -20.035 -32.410  1.00  2.760          H  
ATOM   1226 1HH1 ARG A  75     -43.264 -21.882 -31.276  1.00  2.760          H  
ATOM   1227 2HH1 ARG A  75     -44.057 -21.644 -32.817  1.00  2.760          H  
ATOM   1228 1HH2 ARG A  75     -41.513 -19.873 -34.354  1.00  2.760          H  
ATOM   1229 2HH2 ARG A  75     -43.122 -20.574 -34.499  1.00  2.760          H  
ATOM   1230  N   LEU A  76     -38.498 -20.207 -25.362  1.00  1.700          N  
ATOM   1231  CA  LEU A  76     -38.363 -20.881 -24.052  1.00  1.870          C  
ATOM   1232  C   LEU A  76     -39.437 -20.440 -23.074  1.00  2.050          C  
ATOM   1233  O   LEU A  76     -39.177 -19.748 -22.087  1.00  2.390          O  
ATOM   1234  CB  LEU A  76     -36.993 -20.638 -23.387  1.00  2.550          C  
ATOM   1235  CG  LEU A  76     -35.749 -21.030 -24.194  1.00  2.550          C  
ATOM   1236  CD1 LEU A  76     -34.499 -20.797 -23.363  1.00  2.550          C  
ATOM   1237  CD2 LEU A  76     -35.843 -22.440 -24.697  1.00  2.550          C  
ATOM   1238  H   LEU A  76     -37.942 -19.374 -25.583  1.00  2.040          H  
ATOM   1239  HA  LEU A  76     -38.497 -21.951 -24.195  1.00  2.240          H  
ATOM   1240 1HB  LEU A  76     -36.909 -19.573 -23.171  1.00  3.060          H  
ATOM   1241 2HB  LEU A  76     -36.966 -21.186 -22.449  1.00  3.060          H  
ATOM   1242  HG  LEU A  76     -35.685 -20.380 -25.009  1.00  3.060          H  
ATOM   1243 1HD1 LEU A  76     -33.615 -21.018 -23.954  1.00  3.060          H  
ATOM   1244 2HD1 LEU A  76     -34.471 -19.764 -23.048  1.00  3.060          H  
ATOM   1245 3HD1 LEU A  76     -34.520 -21.445 -22.491  1.00  3.060          H  
ATOM   1246 1HD2 LEU A  76     -34.973 -22.653 -25.287  1.00  3.060          H  
ATOM   1247 2HD2 LEU A  76     -35.904 -23.132 -23.862  1.00  3.060          H  
ATOM   1248 3HD2 LEU A  76     -36.714 -22.567 -25.331  1.00  3.060          H  
ATOM   1249  N   LYS A  77     -40.650 -20.848 -23.373  1.00  2.200          N  
ATOM   1250  CA  LYS A  77     -41.837 -20.481 -22.621  1.00  2.500          C  
ATOM   1251  C   LYS A  77     -42.467 -21.651 -21.878  1.00  2.570          C  
ATOM   1252  O   LYS A  77     -42.230 -22.829 -22.193  1.00  2.550          O  
ATOM   1253  CB  LYS A  77     -42.875 -19.860 -23.556  1.00  3.380          C  
ATOM   1254  CG  LYS A  77     -42.383 -18.629 -24.349  1.00  3.380          C  
ATOM   1255  CD  LYS A  77     -42.033 -17.437 -23.442  1.00  3.380          C  
ATOM   1256  CE  LYS A  77     -41.670 -16.207 -24.267  1.00  3.380          C  
ATOM   1257  NZ  LYS A  77     -41.251 -15.058 -23.409  1.00  3.380          N  
ATOM   1258  H   LYS A  77     -40.708 -21.416 -24.220  1.00  2.640          H  
ATOM   1259  HA  LYS A  77     -41.553 -19.749 -21.868  1.00  3.000          H  
ATOM   1260 1HB  LYS A  77     -43.199 -20.608 -24.277  1.00  4.060          H  
ATOM   1261 2HB  LYS A  77     -43.754 -19.571 -22.982  1.00  4.060          H  
ATOM   1262 1HG  LYS A  77     -41.493 -18.899 -24.924  1.00  4.060          H  
ATOM   1263 2HG  LYS A  77     -43.157 -18.323 -25.050  1.00  4.060          H  
ATOM   1264 1HD  LYS A  77     -42.874 -17.202 -22.791  1.00  4.060          H  
ATOM   1265 2HD  LYS A  77     -41.169 -17.685 -22.826  1.00  4.060          H  
ATOM   1266 1HE  LYS A  77     -40.850 -16.462 -24.937  1.00  4.060          H  
ATOM   1267 2HE  LYS A  77     -42.533 -15.908 -24.861  1.00  4.060          H  
ATOM   1268 1HZ  LYS A  77     -41.017 -14.272 -23.999  1.00  4.060          H  
ATOM   1269 2HZ  LYS A  77     -42.004 -14.801 -22.786  1.00  4.060          H  
ATOM   1270 3HZ  LYS A  77     -40.440 -15.329 -22.870  1.00  4.060          H  
ATOM   1271  N   ASN A  78     -43.254 -21.314 -20.860  1.00  2.880          N  
ATOM   1272  CA  ASN A  78     -44.029 -22.305 -20.140  1.00  3.150          C  
ATOM   1273  C   ASN A  78     -44.990 -22.913 -21.142  1.00  3.380          C  
ATOM   1274  O   ASN A  78     -45.724 -22.185 -21.811  1.00  3.470          O  
ATOM   1275  CB  ASN A  78     -44.746 -21.682 -18.957  1.00  4.300          C  
ATOM   1276  CG  ASN A  78     -45.395 -22.704 -18.067  1.00  4.300          C  
ATOM   1277  OD1 ASN A  78     -44.888 -23.825 -17.935  1.00  4.300          O  
ATOM   1278  ND2 ASN A  78     -46.485 -22.336 -17.441  1.00  4.300          N  
ATOM   1279  H   ASN A  78     -43.355 -20.339 -20.621  1.00  3.460          H  
ATOM   1280  HA  ASN A  78     -43.367 -23.095 -19.785  1.00  3.780          H  
ATOM   1281 1HB  ASN A  78     -44.040 -21.098 -18.368  1.00  5.160          H  
ATOM   1282 2HB  ASN A  78     -45.515 -21.001 -19.320  1.00  5.160          H  
ATOM   1283 1HD2 ASN A  78     -46.952 -22.976 -16.825  1.00  5.160          H  
ATOM   1284 2HD2 ASN A  78     -46.853 -21.417 -17.577  1.00  5.160          H  
ATOM   1285  N   HIS A  79     -44.940 -24.234 -21.277  1.00  3.830          N  
ATOM   1286  CA  HIS A  79     -45.735 -24.987 -22.243  1.00  4.390          C  
ATOM   1287  C   HIS A  79     -45.447 -24.546 -23.683  1.00  4.300          C  
ATOM   1288  O   HIS A  79     -46.351 -24.518 -24.521  1.00  4.870          O  
ATOM   1289  CB  HIS A  79     -47.235 -24.828 -21.971  1.00  5.920          C  
ATOM   1290  CG  HIS A  79     -47.629 -25.171 -20.579  1.00  5.920          C  
ATOM   1291  ND1 HIS A  79     -47.550 -26.451 -20.071  1.00  5.920          N  
ATOM   1292  CD2 HIS A  79     -48.119 -24.399 -19.588  1.00  5.920          C  
ATOM   1293  CE1 HIS A  79     -47.967 -26.447 -18.820  1.00  5.920          C  
ATOM   1294  NE2 HIS A  79     -48.322 -25.211 -18.500  1.00  5.920          N  
ATOM   1295  H   HIS A  79     -44.322 -24.754 -20.668  1.00  4.600          H  
ATOM   1296  HA  HIS A  79     -45.489 -26.049 -22.165  1.00  5.270          H  
ATOM   1297 1HB  HIS A  79     -47.551 -23.809 -22.181  1.00  7.110          H  
ATOM   1298 2HB  HIS A  79     -47.788 -25.481 -22.643  1.00  7.110          H  
ATOM   1299  HD1 HIS A  79     -47.079 -27.257 -20.507  1.00  7.110          H  
ATOM   1300  HD2 HIS A  79     -48.350 -23.336 -19.531  1.00  7.110          H  
ATOM   1301  HE1 HIS A  79     -47.974 -27.370 -18.243  1.00  7.110          H  
ATOM   1302  N   ALA A  80     -44.182 -24.235 -23.979  1.00  3.740          N  
ATOM   1303  CA  ALA A  80     -43.757 -23.818 -25.308  1.00  3.710          C  
ATOM   1304  C   ALA A  80     -43.983 -24.846 -26.383  1.00  4.430          C  
ATOM   1305  O   ALA A  80     -43.916 -26.048 -26.143  1.00  4.840          O  
ATOM   1306  CB  ALA A  80     -42.284 -23.513 -25.328  1.00  5.210          C  
ATOM   1307  H   ALA A  80     -43.471 -24.228 -23.245  1.00  4.490          H  
ATOM   1308  HA  ALA A  80     -44.317 -22.920 -25.564  1.00  4.450          H  
ATOM   1309 1HB  ALA A  80     -42.006 -23.175 -26.326  1.00  6.250          H  
ATOM   1310 2HB  ALA A  80     -42.070 -22.757 -24.626  1.00  6.250          H  
ATOM   1311 3HB  ALA A  80     -41.719 -24.408 -25.080  1.00  6.250          H  
ATOM   1312  N   ASN A  81     -44.217 -24.335 -27.586  1.00  4.770          N  
ATOM   1313  CA  ASN A  81     -44.354 -25.107 -28.806  1.00  5.540          C  
ATOM   1314  C   ASN A  81     -43.431 -24.513 -29.865  1.00  5.600          C  
ATOM   1315  O   ASN A  81     -43.586 -23.340 -30.228  1.00  5.710          O  
ATOM   1316  CB  ASN A  81     -45.789 -25.128 -29.280  1.00  7.450          C  
ATOM   1317  CG  ASN A  81     -46.674 -25.929 -28.376  1.00  7.450          C  
ATOM   1318  OD1 ASN A  81     -46.653 -27.165 -28.426  1.00  7.450          O  
ATOM   1319  ND2 ASN A  81     -47.444 -25.264 -27.553  1.00  7.450          N  
ATOM   1320  H   ASN A  81     -44.280 -23.329 -27.659  1.00  5.720          H  
ATOM   1321  HA  ASN A  81     -44.040 -26.132 -28.620  1.00  6.650          H  
ATOM   1322 1HB  ASN A  81     -46.169 -24.109 -29.336  1.00  8.940          H  
ATOM   1323 2HB  ASN A  81     -45.831 -25.550 -30.285  1.00  8.940          H  
ATOM   1324 1HD2 ASN A  81     -48.039 -25.757 -26.918  1.00  8.940          H  
ATOM   1325 2HD2 ASN A  81     -47.420 -24.266 -27.537  1.00  8.940          H  
ATOM   1326  N   GLY A  82     -42.443 -25.292 -30.292  1.00  5.680          N  
ATOM   1327  CA  GLY A  82     -41.458 -24.885 -31.283  1.00  5.910          C  
ATOM   1328  C   GLY A  82     -42.043 -25.090 -32.665  1.00  5.970          C  
ATOM   1329  O   GLY A  82     -43.175 -25.558 -32.787  1.00  6.170          O  
ATOM   1330  H   GLY A  82     -42.382 -26.225 -29.916  1.00  6.820          H  
ATOM   1331 1HA  GLY A  82     -41.179 -23.850 -31.143  1.00  7.090          H  
ATOM   1332 2HA  GLY A  82     -40.551 -25.481 -31.168  1.00  7.090          H  
ATOM   1333  N   ASP A  83     -41.271 -24.771 -33.697  1.00  6.000          N  
ATOM   1334  CA  ASP A  83     -41.730 -24.894 -35.081  1.00  6.250          C  
ATOM   1335  C   ASP A  83     -40.549 -24.971 -36.051  1.00  6.560          C  
ATOM   1336  O   ASP A  83     -39.390 -24.927 -35.620  1.00  6.400          O  
ATOM   1337  CB  ASP A  83     -42.627 -23.687 -35.409  1.00  8.650          C  
ATOM   1338  CG  ASP A  83     -43.668 -23.902 -36.510  1.00  8.650          C  
ATOM   1339  OD1 ASP A  83     -43.471 -24.757 -37.351  1.00  8.650          O  
ATOM   1340  OD2 ASP A  83     -44.643 -23.195 -36.494  1.00  8.650          O  
ATOM   1341  H   ASP A  83     -40.351 -24.409 -33.506  1.00  7.200          H  
ATOM   1342  HA  ASP A  83     -42.314 -25.811 -35.176  1.00  7.500          H  
ATOM   1343 1HB  ASP A  83     -43.160 -23.392 -34.508  1.00 10.380          H  
ATOM   1344 2HB  ASP A  83     -41.996 -22.847 -35.702  1.00 10.380          H  
ATOM   1345  N   GLU A  84     -40.859 -25.088 -37.340  1.00  7.150          N  
ATOM   1346  CA  GLU A  84     -39.915 -25.127 -38.459  1.00  7.690          C  
ATOM   1347  C   GLU A  84     -38.587 -25.822 -38.149  1.00  7.710          C  
ATOM   1348  O   GLU A  84     -38.555 -27.031 -37.925  1.00  7.620          O  
ATOM   1349  CB  GLU A  84     -39.660 -23.703 -38.978  1.00 10.550          C  
ATOM   1350  CG  GLU A  84     -40.878 -23.041 -39.620  1.00 10.550          C  
ATOM   1351  CD  GLU A  84     -40.602 -21.647 -40.147  1.00 10.550          C  
ATOM   1352  OE1 GLU A  84     -39.542 -21.130 -39.886  1.00 10.550          O  
ATOM   1353  OE2 GLU A  84     -41.454 -21.106 -40.814  1.00 10.550          O  
ATOM   1354  H   GLU A  84     -41.855 -25.145 -37.560  1.00  8.580          H  
ATOM   1355  HA  GLU A  84     -40.391 -25.684 -39.268  1.00  9.230          H  
ATOM   1356 1HB  GLU A  84     -39.330 -23.064 -38.158  1.00 12.660          H  
ATOM   1357 2HB  GLU A  84     -38.872 -23.720 -39.736  1.00 12.660          H  
ATOM   1358 1HG  GLU A  84     -41.225 -23.666 -40.442  1.00 12.660          H  
ATOM   1359 2HG  GLU A  84     -41.678 -22.991 -38.880  1.00 12.660          H  
ATOM   1360  N   ASP A  85     -37.493 -25.051 -38.115  1.00  7.970          N  
ATOM   1361  CA  ASP A  85     -36.153 -25.590 -37.895  1.00  8.190          C  
ATOM   1362  C   ASP A  85     -35.690 -25.541 -36.444  1.00  7.630          C  
ATOM   1363  O   ASP A  85     -34.525 -25.818 -36.152  1.00  7.910          O  
ATOM   1364  CB  ASP A  85     -35.150 -24.831 -38.762  1.00 11.380          C  
ATOM   1365  CG  ASP A  85     -35.359 -25.046 -40.262  1.00 11.380          C  
ATOM   1366  OD1 ASP A  85     -35.785 -26.106 -40.661  1.00 11.380          O  
ATOM   1367  OD2 ASP A  85     -35.103 -24.124 -40.996  1.00 11.380          O  
ATOM   1368  H   ASP A  85     -37.586 -24.059 -38.280  1.00  9.560          H  
ATOM   1369  HA  ASP A  85     -36.157 -26.635 -38.208  1.00  9.830          H  
ATOM   1370 1HB  ASP A  85     -35.223 -23.765 -38.546  1.00 13.650          H  
ATOM   1371 2HB  ASP A  85     -34.138 -25.146 -38.504  1.00 13.650          H  
ATOM   1372  N   ASN A  86     -36.585 -25.167 -35.537  1.00  6.950          N  
ATOM   1373  CA  ASN A  86     -36.259 -25.100 -34.119  1.00  6.440          C  
ATOM   1374  C   ASN A  86     -36.775 -26.359 -33.427  1.00  6.280          C  
ATOM   1375  O   ASN A  86     -36.082 -26.968 -32.605  1.00  6.290          O  
ATOM   1376  CB  ASN A  86     -36.875 -23.865 -33.490  1.00  9.220          C  
ATOM   1377  CG  ASN A  86     -36.305 -22.561 -34.017  1.00  9.220          C  
ATOM   1378  OD1 ASN A  86     -35.118 -22.438 -34.346  1.00  9.220          O  
ATOM   1379  ND2 ASN A  86     -37.179 -21.575 -34.108  1.00  9.220          N  
ATOM   1380  H   ASN A  86     -37.538 -24.961 -35.839  1.00  8.340          H  
ATOM   1381  HA  ASN A  86     -35.176 -25.068 -33.998  1.00  7.730          H  
ATOM   1382 1HB  ASN A  86     -37.949 -23.871 -33.667  1.00 11.060          H  
ATOM   1383 2HB  ASN A  86     -36.728 -23.899 -32.408  1.00 11.060          H  
ATOM   1384 1HD2 ASN A  86     -36.906 -20.634 -34.439  1.00 11.060          H  
ATOM   1385 2HD2 ASN A  86     -38.124 -21.726 -33.839  1.00 11.060          H  
ATOM   1386  N   GLN A  87     -37.956 -26.816 -33.849  1.00  6.290          N  
ATOM   1387  CA  GLN A  87     -38.604 -27.967 -33.231  1.00  6.350          C  
ATOM   1388  C   GLN A  87     -37.737 -29.243 -33.171  1.00  6.910          C  
ATOM   1389  O   GLN A  87     -37.753 -29.892 -32.125  1.00  7.290          O  
ATOM   1390  CB  GLN A  87     -39.954 -28.259 -33.899  1.00  8.870          C  
ATOM   1391  CG  GLN A  87     -40.701 -29.402 -33.300  1.00  8.870          C  
ATOM   1392  CD  GLN A  87     -42.021 -29.600 -33.955  1.00  8.870          C  
ATOM   1393  OE1 GLN A  87     -42.090 -29.812 -35.169  1.00  8.870          O  
ATOM   1394  NE2 GLN A  87     -43.090 -29.520 -33.177  1.00  8.870          N  
ATOM   1395  H   GLN A  87     -38.449 -26.271 -34.558  1.00  7.550          H  
ATOM   1396  HA  GLN A  87     -38.834 -27.685 -32.203  1.00  7.620          H  
ATOM   1397 1HB  GLN A  87     -40.586 -27.400 -33.781  1.00 10.640          H  
ATOM   1398 2HB  GLN A  87     -39.863 -28.426 -34.956  1.00 10.640          H  
ATOM   1399 1HG  GLN A  87     -40.125 -30.314 -33.435  1.00 10.640          H  
ATOM   1400 2HG  GLN A  87     -40.856 -29.212 -32.251  1.00 10.640          H  
ATOM   1401 1HE2 GLN A  87     -44.005 -29.637 -33.570  1.00 10.640          H  
ATOM   1402 2HE2 GLN A  87     -42.990 -29.325 -32.201  1.00 10.640          H  
ATOM   1403  N   PRO A  88     -36.966 -29.637 -34.221  1.00  7.200          N  
ATOM   1404  CA  PRO A  88     -36.081 -30.802 -34.255  1.00  7.850          C  
ATOM   1405  C   PRO A  88     -34.966 -30.754 -33.207  1.00  8.270          C  
ATOM   1406  O   PRO A  88     -34.317 -31.764 -32.934  1.00  8.710          O  
ATOM   1407  CB  PRO A  88     -35.491 -30.758 -35.671  1.00 11.770          C  
ATOM   1408  CG  PRO A  88     -36.480 -29.963 -36.478  1.00 11.770          C  
ATOM   1409  CD  PRO A  88     -36.978 -28.917 -35.530  1.00 11.770          C  
ATOM   1410  HA  PRO A  88     -36.692 -31.708 -34.115  1.00  9.420          H  
ATOM   1411 1HB  PRO A  88     -34.494 -30.291 -35.638  1.00 14.130          H  
ATOM   1412 2HB  PRO A  88     -35.351 -31.782 -36.049  1.00 14.130          H  
ATOM   1413 1HG  PRO A  88     -35.997 -29.521 -37.367  1.00 14.130          H  
ATOM   1414 2HG  PRO A  88     -37.290 -30.613 -36.845  1.00 14.130          H  
ATOM   1415 1HD  PRO A  88     -36.253 -28.110 -35.525  1.00 14.130          H  
ATOM   1416 2HD  PRO A  88     -37.951 -28.595 -35.861  1.00 14.130          H  
ATOM   1417  N   ARG A  89     -34.695 -29.564 -32.670  1.00  8.290          N  
ATOM   1418  CA  ARG A  89     -33.661 -29.385 -31.678  1.00  8.890          C  
ATOM   1419  C   ARG A  89     -34.345 -29.337 -30.320  1.00  8.760          C  
ATOM   1420  O   ARG A  89     -33.887 -29.963 -29.365  1.00  9.310          O  
ATOM   1421  CB  ARG A  89     -32.872 -28.132 -31.961  1.00 12.210          C  
ATOM   1422  CG  ARG A  89     -32.168 -28.104 -33.340  1.00 12.210          C  
ATOM   1423  CD  ARG A  89     -31.165 -29.187 -33.523  1.00 12.210          C  
ATOM   1424  NE  ARG A  89     -30.475 -29.050 -34.802  1.00 12.210          N  
ATOM   1425  CZ  ARG A  89     -29.598 -29.941 -35.319  1.00 12.210          C  
ATOM   1426  NH1 ARG A  89     -29.300 -31.047 -34.663  1.00 12.210          N  
ATOM   1427  NH2 ARG A  89     -29.037 -29.699 -36.494  1.00 12.210          N  
ATOM   1428  H   ARG A  89     -35.243 -28.739 -32.910  1.00  9.950          H  
ATOM   1429  HA  ARG A  89     -32.993 -30.241 -31.692  1.00 10.670          H  
ATOM   1430 1HB  ARG A  89     -33.562 -27.312 -31.944  1.00 14.650          H  
ATOM   1431 2HB  ARG A  89     -32.133 -27.965 -31.180  1.00 14.650          H  
ATOM   1432 1HG  ARG A  89     -32.922 -28.201 -34.126  1.00 14.650          H  
ATOM   1433 2HG  ARG A  89     -31.644 -27.163 -33.467  1.00 14.650          H  
ATOM   1434 1HD  ARG A  89     -30.429 -29.148 -32.721  1.00 14.650          H  
ATOM   1435 2HD  ARG A  89     -31.669 -30.152 -33.521  1.00 14.650          H  
ATOM   1436  HE  ARG A  89     -30.672 -28.218 -35.348  1.00 14.650          H  
ATOM   1437 1HH1 ARG A  89     -29.726 -31.238 -33.769  1.00 14.650          H  
ATOM   1438 2HH1 ARG A  89     -28.644 -31.708 -35.056  1.00 14.650          H  
ATOM   1439 1HH2 ARG A  89     -29.266 -28.852 -36.998  1.00 14.650          H  
ATOM   1440 2HH2 ARG A  89     -28.382 -30.357 -36.890  1.00 14.650          H  
ATOM   1441  N   ASP A  90     -35.504 -28.672 -30.243  1.00  8.150          N  
ATOM   1442  CA  ASP A  90     -36.254 -28.615 -28.988  1.00  8.120          C  
ATOM   1443  C   ASP A  90     -36.557 -30.054 -28.553  1.00  8.280          C  
ATOM   1444  O   ASP A  90     -36.482 -30.381 -27.368  1.00  8.610          O  
ATOM   1445  CB  ASP A  90     -37.573 -27.879 -29.169  1.00 11.380          C  
ATOM   1446  CG  ASP A  90     -37.509 -26.351 -29.332  1.00 11.380          C  
ATOM   1447  OD1 ASP A  90     -36.539 -25.708 -28.965  1.00 11.380          O  
ATOM   1448  OD2 ASP A  90     -38.466 -25.838 -29.876  1.00 11.380          O  
ATOM   1449  H   ASP A  90     -35.844 -28.160 -31.059  1.00  9.780          H  
ATOM   1450  HA  ASP A  90     -35.652 -28.125 -28.224  1.00  9.740          H  
ATOM   1451 1HB  ASP A  90     -38.063 -28.292 -30.041  1.00 13.660          H  
ATOM   1452 2HB  ASP A  90     -38.202 -28.098 -28.320  1.00 13.660          H  
ATOM   1453  N   TYR A  91     -36.799 -30.929 -29.541  1.00  8.230          N  
ATOM   1454  CA  TYR A  91     -37.054 -32.356 -29.350  1.00  8.570          C  
ATOM   1455  C   TYR A  91     -35.835 -33.275 -29.562  1.00  9.180          C  
ATOM   1456  O   TYR A  91     -36.021 -34.469 -29.816  1.00  9.660          O  
ATOM   1457  CB  TYR A  91     -38.137 -32.901 -30.297  1.00 11.860          C  
ATOM   1458  CG  TYR A  91     -39.590 -32.596 -30.045  1.00 11.860          C  
ATOM   1459  CD1 TYR A  91     -40.408 -32.331 -31.126  1.00 11.860          C  
ATOM   1460  CD2 TYR A  91     -40.124 -32.660 -28.766  1.00 11.860          C  
ATOM   1461  CE1 TYR A  91     -41.755 -32.148 -30.942  1.00 11.860          C  
ATOM   1462  CE2 TYR A  91     -41.462 -32.478 -28.580  1.00 11.860          C  
ATOM   1463  CZ  TYR A  91     -42.287 -32.230 -29.668  1.00 11.860          C  
ATOM   1464  OH  TYR A  91     -43.641 -32.067 -29.482  1.00 11.860          O  
ATOM   1465  H   TYR A  91     -36.874 -30.553 -30.491  1.00  9.880          H  
ATOM   1466  HA  TYR A  91     -37.370 -32.483 -28.322  1.00 10.280          H  
ATOM   1467 1HB  TYR A  91     -37.902 -32.538 -31.303  1.00 14.230          H  
ATOM   1468 2HB  TYR A  91     -38.059 -33.980 -30.342  1.00 14.230          H  
ATOM   1469  HD1 TYR A  91     -39.985 -32.291 -32.130  1.00 14.230          H  
ATOM   1470  HD2 TYR A  91     -39.493 -32.868 -27.920  1.00 14.230          H  
ATOM   1471  HE1 TYR A  91     -42.399 -31.955 -31.797  1.00 14.230          H  
ATOM   1472  HE2 TYR A  91     -41.881 -32.535 -27.581  1.00 14.230          H  
ATOM   1473  HH  TYR A  91     -44.076 -31.950 -30.329  1.00 14.230          H  
ATOM   1474  N   SER A  92     -34.615 -32.763 -29.443  1.00  9.310          N  
ATOM   1475  CA  SER A  92     -33.405 -33.560 -29.659  1.00 10.000          C  
ATOM   1476  C   SER A  92     -33.299 -34.747 -28.703  1.00 10.260          C  
ATOM   1477  O   SER A  92     -34.026 -34.868 -27.712  1.00 10.640          O  
ATOM   1478  CB  SER A  92     -32.171 -32.719 -29.415  1.00 13.720          C  
ATOM   1479  OG  SER A  92     -32.023 -32.481 -28.037  1.00 13.720          O  
ATOM   1480  H   SER A  92     -34.497 -31.763 -29.266  1.00 11.170          H  
ATOM   1481  HA  SER A  92     -33.412 -33.926 -30.686  1.00 12.000          H  
ATOM   1482 1HB  SER A  92     -31.297 -33.241 -29.793  1.00 16.470          H  
ATOM   1483 2HB  SER A  92     -32.248 -31.783 -29.948  1.00 16.470          H  
ATOM   1484  HG  SER A  92     -32.711 -31.824 -27.779  1.00 16.470          H  
ATOM   1485  N   ASP A  93     -32.347 -35.642 -28.949  1.00 10.170          N  
ATOM   1486  CA  ASP A  93     -32.230 -36.823 -28.096  1.00 10.610          C  
ATOM   1487  C   ASP A  93     -32.092 -36.474 -26.611  1.00 10.370          C  
ATOM   1488  O   ASP A  93     -32.600 -37.191 -25.749  1.00 10.930          O  
ATOM   1489  CB  ASP A  93     -31.018 -37.655 -28.507  1.00 14.680          C  
ATOM   1490  CG  ASP A  93     -31.175 -38.348 -29.854  1.00 14.680          C  
ATOM   1491  OD1 ASP A  93     -32.263 -38.402 -30.376  1.00 14.680          O  
ATOM   1492  OD2 ASP A  93     -30.185 -38.808 -30.355  1.00 14.680          O  
ATOM   1493  H   ASP A  93     -31.748 -35.544 -29.757  1.00 12.200          H  
ATOM   1494  HA  ASP A  93     -33.133 -37.423 -28.221  1.00 12.730          H  
ATOM   1495 1HB  ASP A  93     -30.135 -37.019 -28.543  1.00 17.610          H  
ATOM   1496 2HB  ASP A  93     -30.836 -38.416 -27.748  1.00 17.610          H  
ATOM   1497  N   GLY A  94     -31.414 -35.367 -26.300  1.00  9.690          N  
ATOM   1498  CA  GLY A  94     -31.217 -34.952 -24.918  1.00  9.620          C  
ATOM   1499  C   GLY A  94     -32.342 -34.059 -24.372  1.00  9.910          C  
ATOM   1500  O   GLY A  94     -32.255 -33.596 -23.230  1.00 10.110          O  
ATOM   1501  H   GLY A  94     -31.014 -34.799 -27.037  1.00 11.630          H  
ATOM   1502 1HA  GLY A  94     -31.125 -35.838 -24.291  1.00 11.540          H  
ATOM   1503 2HA  GLY A  94     -30.271 -34.418 -24.843  1.00 11.540          H  
ATOM   1504  N   SER A  95     -33.372 -33.784 -25.182  1.00 10.050          N  
ATOM   1505  CA  SER A  95     -34.473 -32.910 -24.766  1.00 10.490          C  
ATOM   1506  C   SER A  95     -35.866 -33.357 -25.266  1.00 10.720          C  
ATOM   1507  O   SER A  95     -36.873 -32.694 -24.978  1.00 11.180          O  
ATOM   1508  CB  SER A  95     -34.181 -31.472 -25.171  1.00 14.510          C  
ATOM   1509  OG  SER A  95     -34.094 -31.318 -26.553  1.00 14.510          O  
ATOM   1510  H   SER A  95     -33.409 -34.210 -26.103  1.00 12.060          H  
ATOM   1511  HA  SER A  95     -34.510 -32.929 -23.677  1.00 12.590          H  
ATOM   1512 1HB  SER A  95     -34.960 -30.821 -24.792  1.00 17.410          H  
ATOM   1513 2HB  SER A  95     -33.241 -31.162 -24.712  1.00 17.410          H  
ATOM   1514  HG  SER A  95     -35.002 -31.076 -26.846  1.00 17.410          H  
ATOM   1515  N   SER A  96     -35.940 -34.506 -25.933  1.00 10.580          N  
ATOM   1516  CA  SER A  96     -37.187 -35.050 -26.450  1.00 10.950          C  
ATOM   1517  C   SER A  96     -38.262 -35.065 -25.379  1.00 11.020          C  
ATOM   1518  O   SER A  96     -38.017 -35.425 -24.224  1.00 11.270          O  
ATOM   1519  CB  SER A  96     -36.977 -36.448 -26.974  1.00 15.180          C  
ATOM   1520  OG  SER A  96     -38.190 -37.007 -27.394  1.00 15.180          O  
ATOM   1521  H   SER A  96     -35.081 -34.977 -26.190  1.00 12.700          H  
ATOM   1522  HA  SER A  96     -37.526 -34.433 -27.272  1.00 13.140          H  
ATOM   1523 1HB  SER A  96     -36.272 -36.418 -27.810  1.00 18.220          H  
ATOM   1524 2HB  SER A  96     -36.534 -37.066 -26.194  1.00 18.220          H  
ATOM   1525  HG  SER A  96     -37.987 -37.912 -27.636  1.00 18.220          H  
ATOM   1526  N   GLY A  97     -39.459 -34.638 -25.769  1.00 11.030          N  
ATOM   1527  CA  GLY A  97     -40.611 -34.539 -24.884  1.00 11.350          C  
ATOM   1528  C   GLY A  97     -40.774 -33.133 -24.298  1.00 11.610          C  
ATOM   1529  O   GLY A  97     -41.817 -32.799 -23.738  1.00 12.170          O  
ATOM   1530  H   GLY A  97     -39.568 -34.391 -26.740  1.00 13.240          H  
ATOM   1531 1HA  GLY A  97     -41.509 -34.809 -25.436  1.00 13.620          H  
ATOM   1532 2HA  GLY A  97     -40.505 -35.262 -24.075  1.00 13.620          H  
ATOM   1533  N   LEU A  98     -39.786 -32.261 -24.480  1.00 11.420          N  
ATOM   1534  CA  LEU A  98     -39.868 -30.900 -23.950  1.00 11.870          C  
ATOM   1535  C   LEU A  98     -41.136 -30.152 -24.319  1.00 12.080          C  
ATOM   1536  O   LEU A  98     -41.795 -29.549 -23.475  1.00 12.690          O  
ATOM   1537  CB  LEU A  98     -38.701 -30.054 -24.492  1.00 16.440          C  
ATOM   1538  CG  LEU A  98     -38.683 -28.530 -24.095  1.00 16.440          C  
ATOM   1539  CD1 LEU A  98     -38.543 -28.392 -22.585  1.00 16.440          C  
ATOM   1540  CD2 LEU A  98     -37.536 -27.818 -24.861  1.00 16.440          C  
ATOM   1541  H   LEU A  98     -38.908 -32.559 -24.919  1.00 13.700          H  
ATOM   1542  HA  LEU A  98     -39.807 -30.970 -22.867  1.00 14.240          H  
ATOM   1543 1HB  LEU A  98     -37.771 -30.494 -24.136  1.00 19.730          H  
ATOM   1544 2HB  LEU A  98     -38.698 -30.116 -25.582  1.00 19.730          H  
ATOM   1545  HG  LEU A  98     -39.622 -28.058 -24.382  1.00 19.730          H  
ATOM   1546 1HD1 LEU A  98     -38.541 -27.353 -22.334  1.00 19.730          H  
ATOM   1547 2HD1 LEU A  98     -39.379 -28.872 -22.083  1.00 19.730          H  
ATOM   1548 3HD1 LEU A  98     -37.634 -28.846 -22.270  1.00 19.730          H  
ATOM   1549 1HD2 LEU A  98     -37.523 -26.756 -24.607  1.00 19.730          H  
ATOM   1550 2HD2 LEU A  98     -36.582 -28.247 -24.612  1.00 19.730          H  
ATOM   1551 3HD2 LEU A  98     -37.697 -27.926 -25.933  1.00 19.730          H  
ATOM   1552  N   LEU A  99     -41.528 -30.232 -25.573  1.00 11.740          N  
ATOM   1553  CA  LEU A  99     -42.654 -29.440 -26.048  1.00 12.060          C  
ATOM   1554  C   LEU A  99     -43.981 -30.141 -25.780  1.00 12.240          C  
ATOM   1555  O   LEU A  99     -45.043 -29.672 -26.188  1.00 12.550          O  
ATOM   1556  CB  LEU A  99     -42.508 -29.193 -27.542  1.00 16.760          C  
ATOM   1557  CG  LEU A  99     -41.211 -28.467 -28.021  1.00 16.760          C  
ATOM   1558  CD1 LEU A  99     -41.225 -28.470 -29.548  1.00 16.760          C  
ATOM   1559  CD2 LEU A  99     -41.117 -27.042 -27.437  1.00 16.760          C  
ATOM   1560  H   LEU A  99     -40.987 -30.795 -26.211  1.00 14.090          H  
ATOM   1561  HA  LEU A  99     -42.669 -28.488 -25.517  1.00 14.470          H  
ATOM   1562 1HB  LEU A  99     -42.605 -30.103 -28.046  1.00 20.110          H  
ATOM   1563 2HB  LEU A  99     -43.350 -28.565 -27.844  1.00 20.110          H  
ATOM   1564  HG  LEU A  99     -40.336 -29.023 -27.696  1.00 20.110          H  
ATOM   1565 1HD1 LEU A  99     -40.334 -27.988 -29.932  1.00 20.110          H  
ATOM   1566 2HD1 LEU A  99     -41.253 -29.492 -29.891  1.00 20.110          H  
ATOM   1567 3HD1 LEU A  99     -42.092 -27.960 -29.910  1.00 20.110          H  
ATOM   1568 1HD2 LEU A  99     -40.206 -26.556 -27.795  1.00 20.110          H  
ATOM   1569 2HD2 LEU A  99     -41.957 -26.465 -27.741  1.00 20.110          H  
ATOM   1570 3HD2 LEU A  99     -41.091 -27.081 -26.350  1.00 20.110          H  
ATOM   1571  N   LYS A 100     -43.929 -31.307 -25.136  1.00 12.220          N  
ATOM   1572  CA  LYS A 100     -45.128 -32.041 -24.796  1.00 12.580          C  
ATOM   1573  C   LYS A 100     -45.518 -31.741 -23.346  1.00 12.560          C  
ATOM   1574  O   LYS A 100     -46.540 -32.238 -22.863  1.00 13.020          O  
ATOM   1575  CB  LYS A 100     -44.927 -33.542 -25.007  1.00 17.470          C  
ATOM   1576  CG  LYS A 100     -44.683 -33.934 -26.464  1.00 17.470          C  
ATOM   1577  CD  LYS A 100     -44.521 -35.442 -26.627  1.00 17.470          C  
ATOM   1578  CE  LYS A 100     -44.270 -35.820 -28.087  1.00 17.470          C  
ATOM   1579  NZ  LYS A 100     -44.084 -37.298 -28.260  1.00 17.470          N  
ATOM   1580  H   LYS A 100     -43.038 -31.686 -24.810  1.00 14.660          H  
ATOM   1581  HA  LYS A 100     -45.942 -31.705 -25.438  1.00 15.100          H  
ATOM   1582 1HB  LYS A 100     -44.075 -33.877 -24.417  1.00 20.960          H  
ATOM   1583 2HB  LYS A 100     -45.804 -34.080 -24.651  1.00 20.960          H  
ATOM   1584 1HG  LYS A 100     -45.516 -33.588 -27.074  1.00 20.960          H  
ATOM   1585 2HG  LYS A 100     -43.787 -33.444 -26.811  1.00 20.960          H  
ATOM   1586 1HD  LYS A 100     -43.686 -35.788 -26.022  1.00 20.960          H  
ATOM   1587 2HD  LYS A 100     -45.426 -35.941 -26.282  1.00 20.960          H  
ATOM   1588 1HE  LYS A 100     -45.118 -35.498 -28.689  1.00 20.960          H  
ATOM   1589 2HE  LYS A 100     -43.373 -35.307 -28.439  1.00 20.960          H  
ATOM   1590 1HZ  LYS A 100     -43.922 -37.505 -29.237  1.00 20.960          H  
ATOM   1591 2HZ  LYS A 100     -43.291 -37.609 -27.716  1.00 20.960          H  
ATOM   1592 3HZ  LYS A 100     -44.915 -37.783 -27.949  1.00 20.960          H  
ATOM   1593  N   SER A 101     -44.680 -30.954 -22.651  1.00 12.150          N  
ATOM   1594  CA  SER A 101     -44.880 -30.617 -21.249  1.00 12.210          C  
ATOM   1595  C   SER A 101     -45.253 -29.151 -21.032  1.00 12.570          C  
ATOM   1596  O   SER A 101     -46.417 -28.768 -21.166  1.00 13.020          O  
ATOM   1597  OXT SER A 101     -44.419 -28.405 -20.512  1.00 18.320          O  
ATOM   1598  CB  SER A 101     -43.619 -30.912 -20.467  1.00 16.450          C  
ATOM   1599  OG  SER A 101     -43.744 -30.446 -19.155  1.00 16.450          O  
ATOM   1600  H   SER A 101     -43.847 -30.568 -23.106  1.00 14.580          H  
ATOM   1601  HA  SER A 101     -45.688 -31.236 -20.859  1.00 14.650          H  
ATOM   1602 1HB  SER A 101     -43.439 -31.986 -20.464  1.00 19.740          H  
ATOM   1603 2HB  SER A 101     -42.765 -30.436 -20.955  1.00 19.740          H  
ATOM   1604  HG  SER A 101     -43.786 -29.472 -19.255  1.00 19.740          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -549.716 58.0317 478.543 -34.0283 8.97843 26.8241 227.325 -242.419 -0.8596 -6.54627 -200.637 -30.4707 -79.3203 -2.79181 -16.1168 -17.1622 0 -0.10514 6.99399 47.5005 131.314 -14.4294 12.0644 -55.9679 12.5363 59.9156 -180.543
SER:NtermProteinFull_1 -0.52241 0.01371 0.68974 -0.03201 0 0.02245 0.12894 -0.31302 -0 -0 -0.4444 -1.2938 0 0 0 0 0 0.00562 0.00656 0.43857 0 0 0.60036 -0.77834 0 0.03287 -1.44515
HIS_D_2 -2.51297 0.26418 2.88453 -0.46264 0.02147 0.31206 0.94584 -1.31963 -0 -0 -1.22911 -0.25037 0 0 -0.93299 0 0 -0.02615 0.19872 0 1.6432 -0.09122 0 -0.45461 -0.24171 0.16613 -1.08529
MET_3 -4.84992 0.38995 2.83498 -0.39484 0.14982 0.12133 1.25155 -1.46863 -0.00907 -0.10852 -1.27445 0.20553 0 0 -1.46699 0 0 -0.05802 0.04514 1.62497 0 0.26877 0 0.60916 -0.51582 0.32088 -2.32417
LYS_4 -3.93576 0.29021 4.12168 -0.30534 0.03178 0.1369 2.48167 -1.93161 -0.00095 -0.01042 -1.60534 0.23543 0 0 0 0 0 0.06477 0.00337 1.81764 0 0.17894 0 -1.5107 -0.39153 0.2528 -0.07646
GLY_5 -4.38569 0.41226 3.51806 -4e-05 0 0 1.67986 -1.99232 -0 -0 -0.97997 -0.39909 0 0 0 0 0 -0.11997 0 0 0 0.38474 0 0.83697 0.12125 0.21002 -0.71392
ASN_6 -6.0712 0.46169 4.81054 -0.1681 0.01628 0.26168 2.25152 -2.71283 -0.00447 -0.05909 -1.24468 -0.37437 0 0 0 0 0 -0.03347 0.0531 0 1.45946 0.08641 0 -0.93687 0.20604 0.34857 -1.6498
ILE_7 -6.73953 0.57901 4.92421 -0.49867 0.36086 0.09989 2.93831 -2.5709 -0 -0 -1.23684 -0.05759 0 0 0 0 0 -0.05602 0.00509 0.63377 0 -0.48576 0 0.73287 -0.01904 0.40561 -0.98474
GLN_8 -7.64904 0.34769 7.60464 -0.2725 0.02624 0.21895 3.32028 -3.64287 -0 -0 -3.61614 -0.419 0 0 -1.09216 0 0 0.01981 0.04508 0 3.23645 -0.05556 0 -0.18838 -0.08169 0.48485 -1.71335
GLN_9 -8.696 0.81856 7.19029 -0.23426 0.03636 0.18749 3.58218 -3.76832 -0.01036 -0.11026 -2.82527 -0.49351 0 0 0 -0.8104 0 0.15756 0.0701 0 2.78089 -0.10218 0 -0.18838 -0.21042 0.82964 -1.79629
GLN_10 -6.54932 0.45998 6.00187 -0.54337 0.06284 0.52636 2.80757 -3.01947 -0 -0 -2.68981 -0.34318 0 0 0 0 0 0.06575 0.13782 0 3.47947 -0.2357 0 -0.18838 -0.30531 0.77344 0.44056
ILE_11 -5.77421 0.41013 5.02042 -0.50222 0.33732 0.10188 2.65222 -2.61898 -0 -0 -2.23277 -0.02942 0 0 0 0 0 -0.00471 0.03339 0.56933 0 -0.43101 0 0.73287 -0.19682 0.42856 -1.50401
GLN_12 -7.38532 0.41207 7.84802 -0.25636 0.03134 0.19957 3.82119 -3.65157 -0.01233 -0.12449 -4.07175 -0.47121 0 0 0 -0.71984 0 -0.00015 0.13836 0 2.91307 -0.16258 0 -0.18838 -0.16392 0.48737 -1.3569
LEU_13 -9.24604 1.50943 4.59761 -0.50244 0.2739 0.10481 3.01892 -3.20579 -0 -0 -2.15223 0.28385 0 0 0 0 0 -0.02023 0.18587 0.48164 0 -0.248 0 0.18072 -0.25616 0.65478 -4.33938
LYS_14 -3.42824 0.18366 3.80559 -0.30549 0.02874 0.14001 1.38333 -1.80935 -0.00031 -0.00117 -1.32562 -0.02429 0 0 0 0 0 -0.02253 0.00807 1.72002 0 -0.02731 0 -1.5107 -0.34946 0.52672 -1.00835
SER_15 -3.40839 0.11867 4.16768 -0.02457 0 0.05893 1.88005 -2.03005 -0.00031 -0.00117 -1.71423 -0.67091 0 0 0 0 0 0.17987 0.00315 0.55089 0 0.32425 0.60306 -0.77834 0.70171 0.39622 0.35651
GLU_16 -4.86884 0.23056 5.75726 -0.21465 0.0316 0.29804 2.64304 -2.60373 -0.01395 -0.16465 -2.30235 -0.58873 0 0 0 0 0 -0.00154 0.08119 0 3.38271 -0.1433 0 -2.7348 0.98016 0.36715 0.13515
LEU_17 -9.24697 1.2361 5.26878 -0.67523 0.25315 0.23689 3.06759 -3.27419 -0.01022 -0.06664 -1.99652 0.11422 0 0 0 0 0 -0.01547 0.06566 0.77381 0 -0.19755 0 0.18072 0.06129 0.63579 -3.58878
ALA_18 -4.09276 0.19618 4.34968 -0.02159 0 0 1.91848 -2.4755 -0.02076 -0.18669 -1.97303 -0.36678 0 0 0 0 0 0.04062 0 0 0 -0.30544 0 1.8394 -0.16633 0.70812 -0.5564
SER_19 -4.00268 0.21868 4.80165 -0.02788 0 0.06436 2.44231 -2.40828 -0 -0 -2.15705 -0.6103 0 0 0 0 0 -0.01656 0.00013 0.61516 0 0.34538 0.61023 -0.77834 0.01084 0.24538 -0.64697
ALA_20 -6.13534 0.53298 4.32343 -0.02266 0 0 2.79074 -2.87461 -0 -0 -2.49205 -0.3507 0 0 0 0 0 0.02781 0 0 0 -0.25837 0 1.8394 -0.0337 0.20028 -2.45279
GLU_21 -6.78792 0.52078 7.07095 -0.21524 0.03196 0.29527 2.89951 -3.17661 -0.02999 -0.26547 -2.41688 -0.59113 0 0 0 0 0 -0.00727 0.02705 0 3.08117 -0.17235 0 -2.7348 -0.42581 0.36667 -2.53012
ALA_22 -3.98297 0.21328 4.6507 -0.02127 0 0 2.40073 -2.40755 -0.01022 -0.06664 -1.76338 -0.36661 0 0 0 0 0 -0.05066 0 0 0 -0.26314 0 1.8394 -0.40318 0.39115 0.15963
LYS_23 -6.85477 0.3645 7.43208 -0.99287 0.35416 0.7977 3.1992 -3.18399 -0.01921 -0.15218 -4.23286 0.11403 0 0 0 -0.76114 0 0.00882 0.10745 2.59136 0 -0.06472 0 -1.5107 -0.37879 0.66599 -2.51593
MET_24 -9.67587 1.0108 7.3378 -0.28556 0.04874 0.0951 3.23648 -3.44215 -0 -0 -2.75567 -0.0052 0 0 0 0 0 -0.03746 0.05993 2.73768 0 -0.07829 0 0.60916 -0.24578 1.04637 -0.34391
GLU_25 -5.35114 0.3674 6.97223 -0.40852 0.03902 0.79753 2.86458 -2.90812 -0.00627 -0.01968 -3.49756 -0.43491 0 0 0 -0.67981 0 0.12217 0.00214 0 3.34836 -0.3231 0 -2.7348 -0.38556 0.77001 -1.466
GLU_26 -4.54557 0.19485 6.38116 -0.20858 0.0228 0.28531 2.92896 -2.69211 -0.01921 -0.15218 -3.63738 -0.60922 0 0 -0.79844 -0.76114 0 -0.04623 0.01385 0 3.07549 -0.21129 0 -2.7348 -0.54802 0.47461 -3.58713
GLN_27 -7.47448 0.68792 6.49363 -0.51217 0.21615 0.57428 2.82515 -3.07789 -0 -0 -2.34651 -0.36855 0 0 -0.7296 0 0 -0.04988 0.08185 0 4.14457 -0.15981 0 -0.18838 -0.36265 0.7265 0.48015
LYS_28 -9.18492 1.35218 9.00508 -0.3241 0.04132 0.15586 4.24682 -3.86997 -0 -0 -5.92543 -0.0449 0 0 0 -0.67981 0 -0.13949 0.47877 1.74461 0 -0.05847 0 -1.5107 -0.29536 1.35725 -3.65124
GLN_29 -3.37142 0.26301 3.65305 -0.41552 0.06468 0.34008 1.54374 -1.67028 -0.00627 -0.01968 -1.35604 -0.08775 0 0 -0.79844 0 0 -0.14926 0.01595 0 3.35057 -0.04156 0 -0.18838 -0.2269 1.06505 1.96466
GLN_30 -5.06345 0.7734 4.85251 -0.61792 0.05226 0.65076 2.54294 -2.19232 -0.01692 -0.06021 -3.42076 -0.46343 0 0 0 -0.6407 0 0.03261 0.06869 0 2.25159 -0.16369 0 -0.18838 -0.28555 0.44629 -1.44229
LEU_31 -9.49294 1.62371 3.00492 -0.58083 0.30251 0.20381 2.67263 -2.68937 -0 -0 -1.65883 0.09663 0 0 0 0 0 0.00142 0.28438 0.53708 0 0.01669 0 0.18072 -0.02835 1.27394 -4.25188
GLU_32 -1.74233 0.10996 2.26072 -0.21942 0.03011 0.31678 0.88521 -0.98874 -0 -0 -0.89145 -0.60382 0 0 0 0 0 -0.10245 0.00039 0 3.20923 -0.31481 0 -2.7348 -0.13747 1.18819 0.26528
ARG_33 -4.73446 0.45308 4.70208 -0.80836 0.10239 0.50161 1.48777 -2.04148 -0.00058 -0.00868 -1.66816 0.15213 0 0 0 -0.71909 0 0.00281 0.48693 2.84614 0 -0.11542 0 -1.2888 -0.40015 0.8288 -0.22143
HIS_D_34 -7.73724 0.54216 6.45971 -0.38149 0.05441 0.45061 2.79981 -3.21808 -0.03085 -0.235 -2.29903 -0.37367 0 0 0 -0.84051 0 0.18202 0.0722 0 3.91128 -0.5342 0 -0.45461 0.26447 0.92811 -0.43988
PHE_35 -6.07634 0.51844 5.07077 -0.97513 0.07767 0.37553 1.69447 -2.44754 -0 -0 -1.5561 0.07055 0 0 0 0 0 0.01062 0.05173 0 1.86483 -0.37756 0 1.0402 0.30415 0.42837 0.07465
GLU_36 -2.58075 0.13876 3.05174 -0.48406 0.29283 1.51551 0.05352 -1.34646 -0 -0 -0.97738 -2.8295 0 0 0 0 0 -0.04503 0.0141 0 4.0615 -0.11062 0 -2.7348 -0.18179 0.42782 -1.73462
GLN_37 -5.59615 0.52758 5.13052 -0.21736 0.01135 0.12911 1.88902 -2.38365 -0.03085 -0.235 -1.65437 -0.30915 0 0 0 -0.83825 0 0.02894 0.1162 0 2.86428 -0.04819 0 -0.18838 -0.31014 0.46354 -0.65095
SER_38 -3.72256 0.61136 4.18621 -0.02793 0 0.06596 2.26863 -1.96465 -0.00922 -0.15317 -1.99159 -0.73695 0 0 -0.77765 0 0 -0.01185 0.1294 0.17129 0 -0.43167 0.60008 -0.77834 0.00833 0.55912 -2.0052
ALA_39 -5.53995 1.44585 3.75557 -0.02721 0.0068 0 2.68469 -2.36925 -0.01341 -0.07309 -2.68933 -0.42663 0 0 -0.51844 0 0 -0.11326 0 0 0 -0.14549 0 1.8394 0.30538 0.70032 -1.17805
ASN_40 -4.14715 0.84116 5.02498 -0.18347 0.03321 0.28003 2.58518 -2.35564 -0.01652 -0.11782 -1.79574 -0.3944 0 0 -0.77765 -0.70903 0 -0.11776 0.00275 0 1.5745 0.23854 0 -0.93687 0.28651 0.48966 -0.19553
LEU_41 -9.53801 1.96641 4.71339 -0.66999 0.34465 0.21699 2.94345 -3.23931 -0 -0 -2.32203 -0.05351 0 0 0 0 0 -0.05134 0.107 1.62153 0 -0.12358 0 0.18072 -0.00281 0.52702 -3.37942
LEU_42 -7.61397 0.93039 3.83112 -0.89065 0.38483 0.347 2.1984 -2.43871 -0.00109 -0.01261 -1.85255 0.03993 0 0 0 0 0 -0.03857 0.01522 2.66373 0 -0.18204 0 0.18072 -0.15629 0.93373 -1.6614
GLU_43 -3.48259 0.31778 3.44178 -0.22569 0.03687 0.34502 1.55052 -1.72341 -0.01341 -0.0731 -0.68992 -0.60429 0 0 0 0 0 -0.01967 0.00534 0 2.97103 -0.10409 0 -2.7348 -0.29009 0.68861 -0.6041
ASN_44 -5.1964 0.35282 5.79867 -0.17552 0.02054 0.27585 2.66011 -2.8274 -0 -1e-05 -2.0914 -0.38924 0 0 0 -0.83825 0 0.01855 0.00092 0 1.81602 -0.23968 0 -0.93687 -0.55186 0.32636 -1.97678
MET_45 -9.5819 1.32904 5.48845 -0.76336 0.29552 0.34278 2.67765 -2.88302 -0.00909 -0.04088 -1.22469 -0.0817 0 0 0 0 0 -0.07757 0.19397 2.51516 0 -0.15686 0 0.60916 -0.43717 0.57727 -1.22724
ALA_46 -1.82359 0.17071 1.76139 -0.02483 0.00025 0 0.5506 -0.97222 -0.00109 -0.01261 0.12152 -0.40198 0 0 0 0 0 -0.12511 0 0 0 -0.28012 0 1.8394 -0.46377 0.51025 0.84879
GLU_47 -2.2065 0.24215 3.00842 -0.22574 0.04039 0.3612 1.04987 -1.36261 -0 -0 -0.94733 -0.53649 0 0 0 0 0 0.01056 0.00304 0 2.92395 -0.00412 0 -2.7348 -0.45798 0.32707 -0.50892
ASP_48 -5.81305 0.45267 7.39308 -0.08437 0.01057 0.23709 3.41332 -3.09104 -0.00909 -0.04088 -4.13551 0.17394 0 0 0 -1.55959 0 -0.00185 0.15173 0 1.83105 -0.33335 0 -2.3716 -0.20309 0.41684 -3.56313
TYR_49 -4.56775 0.41773 3.91259 -0.61357 0.04002 0.30645 2.1356 -1.77328 -0.00021 -0.00263 -1.86574 -0.09808 0 0 0 0 0 -0.03787 0.08124 0 2.61972 0.13256 0.00074 1.2797 -0.33516 0.37874 2.0108
LYS_50 -2.77333 0.20856 3.4214 -0.44495 0.09352 0.26919 1.79441 -1.55897 -0 -0 -1.27775 -0.18623 0 0 0 0 0 -0.04897 0.00121 1.72464 0 -0.06193 0 -1.5107 -0.24268 0.24617 -0.3464
LYS_51 -6.14667 0.5483 5.94267 -0.42005 0.0883 0.20913 2.35757 -2.53416 -0.01634 -0.05155 -2.38023 0.17278 0 0 0 -0.6407 0 -0.05568 0.07763 1.8388 0 -0.05005 0 -1.5107 -0.29529 0.34579 -2.52046
LEU_52 -10.2827 1.48682 5.33645 -0.49793 0.28124 0.10928 3.15026 -3.21724 -0.01509 -0.06418 -1.61675 0.19277 0 0 0 0 0 0.13891 0.07484 0.37643 0 -0.25043 0 0.18072 -0.32318 0.62579 -4.31401
TYR_53 -6.68092 0.7477 5.08658 -0.93277 0.10571 0.34985 2.44309 -2.85822 -0.01412 -0.06432 -2.26599 -0.34091 0 0 0 0 0 -0.00064 0 0 1.85284 -0.45711 0.00013 1.2797 0.07002 0.64572 -1.03366
THR_54 -5.47895 0.54049 5.66449 -0.19978 0.13175 0.06936 2.29676 -2.8794 -0.00021 -0.00261 -2.3595 -0.00311 0 0 0 0 0 0.00977 0.00047 0.05274 0 -0.01139 2.28673 -1.0874 0.18203 0.51113 -0.27665
HIS_D_55 -7.33146 0.40789 6.20832 -0.34475 0.00747 0.392 2.62532 -3.12128 -0.00965 -0.11869 -2.18403 -0.39036 0 0 -1.24534 0 0 -0.04385 0.03531 0 2.84305 0.03891 0 -0.45461 0.05028 0.56811 -2.06737
PHE_56 -11.2264 1.91871 3.18574 -0.66901 0.07106 0.34357 2.63395 -2.96117 -0 -0 -2.46301 0.18186 0 0 0 0 0 -0.03547 0.00537 0 2.54576 -0.08835 0 1.0402 0.12632 0.78 -4.61089
ALA_57 -4.11896 0.42125 3.16288 -0.02175 0 0 2.22237 -2.09454 -0.01511 -0.0645 -2.13366 -0.35632 0 0 0 0 0 -0.04915 0 0 0 -0.37089 0 1.8394 -0.10861 0.5632 -1.12439
GLN_58 -3.84678 0.42885 3.72195 -0.27937 0.03499 0.20926 1.32161 -1.90431 -0.02377 -0.18301 -0.98075 -0.47876 0 0 0 0 0 -0.07438 0.06372 0 2.85485 -0.12628 0 -0.18838 -0.53985 0.29802 0.30761
ASN_59 -6.30672 0.65281 6.44261 -0.20587 0.02829 0.33124 3.26187 -3.01806 -0 -0 -3.92599 -0.62161 0 0 -0.51574 0 0 0.16894 0.02858 0 2.20733 -0.57204 0 -0.93687 -0.45061 0.50622 -2.9256
SER_60 -4.78786 0.2991 4.82478 -0.02864 0 0.04547 2.57247 -2.34021 -0 -0 -1.58014 -1.07875 0 0 0 0 0 -0.07606 0.04499 0.20741 0 -0.03649 0.6433 -0.77834 -0.49494 0.73034 -1.83357
GLU_61 -2.54239 0.22074 2.74673 -0.22792 0.03133 0.3334 0.40537 -1.232 -2e-05 -0.00033 -0.16708 -0.60928 0 0 0 0 0 -0.00152 0.0003 0 3.18875 -0.31915 0 -2.7348 -0.64779 0.53541 -1.02025
GLN_62 -5.01555 0.66406 4.55881 -0.62961 0.07285 0.69293 1.84404 -2.25986 -0.01395 -0.16465 -0.96943 -0.65373 0 0 0 0 0 -0.01673 0.00244 0 2.38042 -0.10158 0 -0.18838 -0.0299 0.2791 0.45126
LEU_63 -9.13624 1.46214 3.74643 -0.529 0.22407 0.12533 2.66582 -2.75517 -0.01722 -0.06102 -0.73547 0.31438 0 0 0 0 0 0.02033 0.04052 0.50942 0 -0.24173 0 0.18072 0.24107 0.93762 -3.00799
LEU_64 -5.73239 0.91913 4.50176 -0.67576 0.25649 0.2685 2.43756 -2.39939 -0 -0 -2.39218 0.07944 0 0 0 0 0 0.68476 0.07518 0.95646 0 -0.25499 0 0.18072 1.26463 2.23991 2.40984
PRO_65 -5.8507 1.25061 4.99049 -0.068 0 0.04325 1.94155 -2.22064 -0.00574 -0.03687 -2.3926 0.58279 0 0 0 0 0 0.18792 0.14832 0.18343 0 -0.60793 0 -2.4119 1.50605 1.99445 -0.76551
GLU_66 -9.05788 1.41332 8.10638 -0.65409 0.03911 1.2085 4.11823 -3.94657 -0.02868 -0.22125 -4.16608 -0.53175 0 0 -0.51844 0 0 -0.03301 0.17454 0 4.08904 -0.10029 0 -2.7348 0.41524 1.03413 -1.39435
SER_67 -5.20447 0.45147 6.09735 -0.0275 0 0.06391 2.683 -2.84179 -0.03354 -0.35917 -2.06314 -0.60924 0 0 0 -0.70903 0 -0.01397 5e-05 0.71355 0 0.33317 0.62032 -0.77834 0.42692 0.60191 -0.64854
ASN_68 -4.88038 0.38595 4.9402 -0.17486 0.02294 0.25782 2.31507 -2.51113 -0.0071 -0.14497 -0.89378 -0.34076 0 0 0 0 0 -0.03129 0.0052 0 1.41198 0.45385 0 -0.93687 0.21788 0.19858 0.28833
GLN_69 -9.05011 0.79873 7.21757 -0.66838 0.13806 0.67751 3.40438 -3.70177 -0 -0 -4.21475 -0.30122 0 0 0 -0.71984 0 0.2832 0.17686 0 3.00636 -0.19259 0 -0.18838 -0.09456 0.49235 -2.93659
VAL_70 -6.3296 0.54237 5.2674 -0.31854 0.24396 0.07391 2.71768 -2.92257 -0.00574 -0.03687 -2.49089 -0.23815 0 0 0 0 0 -0.00697 0.00681 0.10059 0 -0.22952 0 1.9342 -0.23629 0.65353 -1.27471
GLU_71 -6.17962 0.40931 7.69094 -0.43945 0.05146 0.82992 3.683 -3.33341 -0 -0 -4.44075 -0.50035 0 0 0 -1.43767 0 0.00405 0.13696 0 3.51574 -0.23465 0 -2.7348 -0.36395 0.54027 -2.80301
PHE_72 -8.91873 0.99968 6.0923 -0.63394 0.12647 0.31465 3.07771 -3.45792 -0 -0 -1.66134 -0.04756 0 0 0 0 0 -0.03199 0.03161 0 2.70009 0.07976 0 1.0402 -0.36945 0.56415 -0.09429
PHE_73 -6.57657 0.91716 4.11879 -0.74188 0.30836 0.27385 2.29783 -2.55913 -0 -0 -2.16223 -0.37038 0 0 0 0 0 0.0009 0.17922 0 4.68807 -0.49841 0 1.0402 -0.04069 0.66965 1.54474
LYS_74 -4.69952 0.26583 5.88319 -0.45735 0.14014 0.23517 2.44665 -2.44895 -0 -0 -3.34846 0.1059 0 0 0 -0.55084 0 -0.07077 0.0139 2.50702 0 -0.0863 0 -1.5107 -0.20283 0.54249 -1.23544
ARG_75 -6.31664 0.64278 6.6 -0.5996 0.14153 0.36106 3.18749 -3.07392 -0.05317 -0.37664 -3.65835 0.13688 0 0 -0.46064 0 0 -0.02129 0.58227 2.43212 0 -0.04458 0 -1.2888 -0.54108 0.82543 -1.52516
LEU_76 -7.65902 0.87304 3.02929 -0.53687 0.30093 0.16065 1.55541 -2.31426 -0 -0 -1.24653 0.08226 0 0 0 0 0 0.0085 0.31231 0.62147 0 -0.02961 0 0.18072 -0.14936 1.08291 -3.72819
LYS_77 -3.98554 0.4075 4.21123 -0.49326 0.15346 0.29234 1.87053 -2.05961 -0.02609 -0.21137 -2.44343 0.05289 0 0 0 0 0 0.08121 0.01658 1.7915 0 -0.02327 0 -1.5107 0.09747 0.58869 -1.18988
ASN_78 -2.56885 0.25389 2.55066 -0.21946 0.02499 0.39207 0.19174 -1.29895 -0 -0 0.22906 -0.54394 0 0 0 0 0 -0.02796 0.01483 0 2.82445 -0.15367 0 -0.93687 -0.04964 0.33268 1.01503
HIS_D_79 -3.38817 0.17869 4.16423 -0.42536 0.02 0.57163 1.55421 -1.96433 -0.01993 -0.08598 -2.01554 -0.43963 0 0 -0.95682 0 0 -0.1049 0.08217 0 1.62107 -0.41529 0 -0.45461 -0.22295 0.27765 -2.02388
ALA_80 -3.93094 0.56793 2.50182 -0.02544 1e-05 0 1.50684 -1.90283 -0.01115 -0.12136 -0.54128 -0.15498 0 0 0 0 0 0.04879 0 0 0 -0.18544 0 1.8394 -0.6179 0.45038 -0.57614
ASN_81 -2.75638 0.13059 2.52165 -0.18817 0.00667 0.29864 1.28696 -1.36486 -0 -0 -0.90767 -0.81719 0 0 -0.46064 0 0 -0.05857 0.04463 0 2.63774 -0.1748 0 -0.93687 -0.23636 0.4593 -0.51531
GLY_82 -3.22456 0.3439 2.2873 -0.00037 0 0 0.99219 -1.32431 -0.00016 -0.00171 -0.41026 -0.16331 0 0 0 0 0 -0.09558 0 0 0 -0.50824 0 0.83697 0.13715 0.18365 -0.94734
ASP_83 -4.31702 0.27165 6.00917 -0.10401 0.00484 0.306 2.47246 -2.5426 -0.03155 -0.22436 -4.34139 -1.26068 0 0 -0.84534 0 0 0.01309 0 0 2.23644 -0.20488 0 -2.3716 0.02569 0.28838 -4.61572
GLU_84 -2.44273 0.28094 3.50775 -0.18683 0.03044 0.26179 1.26709 -1.37794 -0.02198 -0.1589 -1.84916 -0.30025 0 0 -0.84534 0 0 0.02585 0.00571 0 2.51969 0.41155 0 -2.7348 5.58088 0.35279 4.32657
ASP_85 -2.25413 0.18665 2.44995 -0.12581 0.03131 0.39403 0.46261 -1.09862 -0.02182 -0.1534 -0.17276 -0.20683 0 0 0 0 0 -0.05383 0.0039 0 2.40207 -0.37675 0 -2.3716 5.1223 0.2126 4.42987
ASN_86 -6.43979 0.47938 6.30585 -0.1644 0.00682 0.2363 3.7771 -2.95077 -0.00324 -0.03256 -3.662 -0.26631 0 0 0 -0.88683 0 -0.05284 0.01241 0 1.86932 0.1789 0 -0.93687 -0.08872 0.33381 -2.28445
GLN_87 -6.82375 0.91849 5.99927 -0.41193 0.09039 0.23934 2.50549 -2.97584 -0.00032 -0.00721 -1.81473 -0.59033 0 0 0 0 0 0.06241 0.00733 0 3.47713 -0.02651 0 -0.18838 6.00576 1.39296 7.85959
PRO_88 -4.26571 0.74282 3.00091 -0.0801 2e-05 0.04773 0.61061 -1.2637 -0 -0 -0.38567 0.60243 0 0 0 0 0 -0.17068 0.00843 0.45726 0 -0.53502 0 -2.4119 5.51428 1.36446 3.23618
ARG_89 -4.78997 0.82365 4.88122 -0.65419 0.20306 0.36553 2.36511 -2.27048 -0 -0 -1.32774 0.26875 0 0 0 0 0 0.21233 0.09261 2.04309 0 -0.06519 0 -1.2888 0.02623 0.50722 1.39243
ASP_90 -6.86659 0.3392 7.31296 -0.09915 0.00221 0.29039 3.46201 -3.39308 -0.02548 -0.1907 -3.8398 -0.532 0 0 -0.43058 -0.8104 0 0.09759 0.016 0 1.82023 0.04315 0 -2.3716 0.03703 0.67888 -4.45973
TYR_91 -8.1783 0.8733 4.66683 -0.54576 0.35476 0.25473 2.06195 -2.81336 -0.01147 -0.08829 -1.14595 -0.27232 0 0 0 0 0 -0.01726 0.35472 0 3.12714 -0.19701 0.00533 1.2797 -0.19793 1.13375 0.64458
SER_92 -4.78075 0.43109 7.28961 -0.04 0 0.07176 3.92462 -3.31047 -0.00654 -0.08168 -4.34683 -0.45577 0 0 0 -0.42469 0 0.05949 0.08807 0.13013 0 -0.55017 1.81985 -0.77834 0.15209 1.05336 0.24485
ASP_93 -1.37591 0.13715 1.80615 -0.11427 0.00985 0.35061 0.76622 -0.85778 -0 -0 0.42736 -0.48238 0 0 0 0 0 -0.07768 0.02346 0 1.70043 0.01122 0 -2.3716 0.0926 0.37773 0.42318
GLY_94 -1.67932 0.19333 2.38853 -6e-05 0 0 0.98902 -1.13249 -0.00907 -0.10852 -1.14554 -0.38508 0 0 -0.55816 0 0 -0.12743 0 0 0 0.30707 0 0.83697 -0.12968 0.15375 -0.40667
SER_95 -4.98308 0.24083 6.32072 -0.03478 0.00401 0.05272 3.4337 -2.93922 -0 -0 -3.09512 -0.27438 0 0 -0.43058 -0.42469 0 -0.02742 0.00122 0.19107 0 -0.32651 1.71925 -0.77834 0.43656 0.54083 -0.37318
SER_96 -3.12475 0.28765 3.503 -0.02993 0 0.04958 1.51945 -1.7363 -0.01238 -0.09851 -0.16896 -0.9064 0 0 0 0 0 -0.05394 0 0.61581 0 0.08008 0.61415 -0.77834 0.39395 0.52432 0.6785
GLY_97 -2.88588 0.19691 3.00113 -7e-05 0 0 1.5849 -1.50889 -0 -0 -0.49414 -0.39111 0 0 0 0 0 -0.17312 0 0 0 -1.51673 0 0.83697 -0.49862 0.21747 -1.63117
LEU_98 -6.75584 0.66337 3.82519 -0.70178 0.24588 0.27087 2.46476 -2.48855 -0.04354 -0.32184 -0.88623 0.12198 0 0 0 0 0 0.12265 0.0776 0.80643 0 -0.16121 0 0.18072 -0.35454 0.49564 -2.43845
LEU_99 -7.69681 0.99405 2.72289 -0.51634 0.17642 0.14447 2.0238 -2.2292 -0 -0 0.2831 0.11115 0 0 0 0 0 -0.02184 0.24133 0.07247 0 -0.09919 0 0.18072 -0.19146 0.60034 -3.20412
LYS_100 -2.98428 0.29806 2.84364 -0.31182 0.03873 0.17063 1.09577 -1.2557 -0 -0 -0.98979 -0.24489 0 0 0 0 0 -0.04396 0.00467 1.78024 0 -0.0749 0 -1.5107 -0.46404 0.33371 -1.31463
SER:CtermProteinFull_101 -2.09932 0.08826 3.5195 -0.0818 0.01681 0.15947 1.78111 -1.46507 -0.02922 -0.13468 -2.3155 -1.0626 0 0 -0.95682 0 0 0 0.02667 0.73399 0 0 1.94088 -0.77834 -0.20765 0.28998 -0.57434
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

