REMARK ID 32521 DOMAINID 31400 MODEL 1 T1087
MODEL     1
REMARK    Rerank model01.pdb score: 54.123
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 2.277373
REMARK    SCORE           omega:           1.546
REMARK    SCORE          fa_rep:          45.291
REMARK    SCORE          fa_sol:         376.518
REMARK    SCORE          fa_atr:        -520.082
REMARK    SCORE          fa_dun:         115.581
REMARK    SCORE fa_intra_sol_xover4:          18.425
REMARK    SCORE     hbond_sr_bb:         -75.258
REMARK    SCORE     total_score:        -254.150
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -254.150
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:          -0.855
REMARK    SCORE     cart_bonded:          45.302
REMARK    SCORE     lk_ball_wtd:         -18.113
REMARK    SCORE     hbond_bb_sc:         -16.175
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -21.861
REMARK    SCORE         fa_elec:        -171.823
REMARK    SCORE    fa_intra_rep:           0.539
REMARK    SCORE             ref:         -10.671
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:          -6.547
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE         p_aa_pp:         -15.966
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   GLY A   1       0.935   0.323   0.841  1.00  7.440          N  
ATOM      2  CA  GLY A   1       2.238   0.336   1.491  1.00  6.800          C  
ATOM      3  C   GLY A   1       2.923   1.671   1.272  1.00  6.090          C  
ATOM      4  O   GLY A   1       2.272   2.653   0.929  1.00  6.210          O  
ATOM      5 1H   GLY A   1       0.286  -0.224   1.387  1.00  8.930          H  
ATOM      6 2H   GLY A   1       0.596   1.273   0.762  1.00  8.930          H  
ATOM      7 3H   GLY A   1       1.025  -0.078  -0.082  1.00  8.930          H  
ATOM      8 1HA  GLY A   1       2.118   0.152   2.559  1.00  8.160          H  
ATOM      9 2HA  GLY A   1       2.856  -0.466   1.089  1.00  8.160          H  
ATOM     10  N   ALA A   2       4.233   1.702   1.487  1.00  5.700          N  
ATOM     11  CA  ALA A   2       5.035   2.909   1.295  1.00  5.310          C  
ATOM     12  C   ALA A   2       5.009   3.361  -0.161  1.00  4.730          C  
ATOM     13  O   ALA A   2       4.977   2.536  -1.075  1.00  4.560          O  
ATOM     14  CB  ALA A   2       6.464   2.656   1.728  1.00  7.590          C  
ATOM     15  H   ALA A   2       4.703   0.855   1.779  1.00  6.840          H  
ATOM     16  HA  ALA A   2       4.608   3.707   1.905  1.00  6.370          H  
ATOM     17 1HB  ALA A   2       7.040   3.552   1.598  1.00  9.110          H  
ATOM     18 2HB  ALA A   2       6.483   2.361   2.776  1.00  9.110          H  
ATOM     19 3HB  ALA A   2       6.892   1.864   1.119  1.00  9.110          H  
ATOM     20  N   MET A   3       5.041   4.673  -0.364  1.00  4.900          N  
ATOM     21  CA  MET A   3       5.070   5.272  -1.691  1.00  4.840          C  
ATOM     22  C   MET A   3       6.484   5.507  -2.231  1.00  4.440          C  
ATOM     23  O   MET A   3       7.428   5.789  -1.484  1.00  4.870          O  
ATOM     24  CB  MET A   3       4.276   6.569  -1.666  1.00  6.800          C  
ATOM     25  CG  MET A   3       4.151   7.310  -2.994  1.00  6.800          C  
ATOM     26  SD  MET A   3       3.258   6.387  -4.251  1.00  6.800          S  
ATOM     27  CE  MET A   3       3.787   7.312  -5.682  1.00  6.800          C  
ATOM     28  H   MET A   3       5.048   5.279   0.441  1.00  5.880          H  
ATOM     29  HA  MET A   3       4.576   4.584  -2.376  1.00  5.810          H  
ATOM     30 1HB  MET A   3       3.276   6.382  -1.282  1.00  8.160          H  
ATOM     31 2HB  MET A   3       4.774   7.248  -0.988  1.00  8.160          H  
ATOM     32 1HG  MET A   3       3.598   8.226  -2.812  1.00  8.160          H  
ATOM     33 2HG  MET A   3       5.123   7.602  -3.379  1.00  8.160          H  
ATOM     34 1HE  MET A   3       3.346   6.883  -6.580  1.00  8.160          H  
ATOM     35 2HE  MET A   3       3.471   8.352  -5.581  1.00  8.160          H  
ATOM     36 3HE  MET A   3       4.872   7.276  -5.759  1.00  8.160          H  
ATOM     37  N   GLU A   4       6.607   5.407  -3.550  1.00  4.050          N  
ATOM     38  CA  GLU A   4       7.828   5.691  -4.292  1.00  4.080          C  
ATOM     39  C   GLU A   4       8.306   7.131  -4.084  1.00  3.750          C  
ATOM     40  O   GLU A   4       7.512   8.072  -4.123  1.00  4.080          O  
ATOM     41  CB  GLU A   4       7.592   5.422  -5.782  1.00  5.700          C  
ATOM     42  CG  GLU A   4       8.807   5.591  -6.677  1.00  5.700          C  
ATOM     43  CD  GLU A   4       8.520   5.233  -8.106  1.00  5.700          C  
ATOM     44  OE1 GLU A   4       7.411   4.849  -8.388  1.00  5.700          O  
ATOM     45  OE2 GLU A   4       9.407   5.337  -8.918  1.00  5.700          O  
ATOM     46  H   GLU A   4       5.785   5.135  -4.076  1.00  4.860          H  
ATOM     47  HA  GLU A   4       8.609   5.020  -3.935  1.00  4.900          H  
ATOM     48 1HB  GLU A   4       7.219   4.407  -5.910  1.00  6.840          H  
ATOM     49 2HB  GLU A   4       6.828   6.095  -6.151  1.00  6.840          H  
ATOM     50 1HG  GLU A   4       9.138   6.631  -6.646  1.00  6.840          H  
ATOM     51 2HG  GLU A   4       9.618   4.969  -6.303  1.00  6.840          H  
ATOM     52  N   VAL A   5       9.614   7.289  -3.887  1.00  3.540          N  
ATOM     53  CA  VAL A   5      10.232   8.600  -3.687  1.00  3.560          C  
ATOM     54  C   VAL A   5      10.697   9.125  -5.024  1.00  3.310          C  
ATOM     55  O   VAL A   5      11.262   8.366  -5.810  1.00  3.480          O  
ATOM     56  CB  VAL A   5      11.449   8.491  -2.715  1.00  4.980          C  
ATOM     57  CG1 VAL A   5      12.577   7.631  -3.311  1.00  4.980          C  
ATOM     58  CG2 VAL A   5      11.973   9.893  -2.358  1.00  4.980          C  
ATOM     59  H   VAL A   5      10.187   6.461  -3.871  1.00  4.250          H  
ATOM     60  HA  VAL A   5       9.497   9.284  -3.279  1.00  4.270          H  
ATOM     61  HB  VAL A   5      11.118   7.985  -1.818  1.00  5.970          H  
ATOM     62 1HG1 VAL A   5      13.382   7.552  -2.583  1.00  5.970          H  
ATOM     63 2HG1 VAL A   5      12.206   6.638  -3.541  1.00  5.970          H  
ATOM     64 3HG1 VAL A   5      12.977   8.084  -4.215  1.00  5.970          H  
ATOM     65 1HG2 VAL A   5      12.796   9.806  -1.652  1.00  5.970          H  
ATOM     66 2HG2 VAL A   5      12.328  10.401  -3.250  1.00  5.970          H  
ATOM     67 3HG2 VAL A   5      11.179  10.479  -1.912  1.00  5.970          H  
ATOM     68  N   VAL A   6      10.488  10.409  -5.303  1.00  3.360          N  
ATOM     69  CA  VAL A   6      10.981  10.883  -6.577  1.00  3.280          C  
ATOM     70  C   VAL A   6      12.515  10.863  -6.477  1.00  2.970          C  
ATOM     71  O   VAL A   6      13.073  11.460  -5.554  1.00  3.150          O  
ATOM     72  CB  VAL A   6      10.459  12.308  -6.884  1.00  4.620          C  
ATOM     73  CG1 VAL A   6      11.072  12.831  -8.174  1.00  4.620          C  
ATOM     74  CG2 VAL A   6       8.933  12.287  -7.013  1.00  4.620          C  
ATOM     75  H   VAL A   6      10.014  11.034  -4.635  1.00  4.030          H  
ATOM     76  HA  VAL A   6      10.614  10.209  -7.343  1.00  3.940          H  
ATOM     77  HB  VAL A   6      10.755  12.979  -6.072  1.00  5.550          H  
ATOM     78 1HG1 VAL A   6      10.703  13.823  -8.370  1.00  5.550          H  
ATOM     79 2HG1 VAL A   6      12.161  12.861  -8.089  1.00  5.550          H  
ATOM     80 3HG1 VAL A   6      10.794  12.191  -8.999  1.00  5.550          H  
ATOM     81 1HG2 VAL A   6       8.569  13.295  -7.216  1.00  5.550          H  
ATOM     82 2HG2 VAL A   6       8.646  11.624  -7.828  1.00  5.550          H  
ATOM     83 3HG2 VAL A   6       8.487  11.928  -6.093  1.00  5.550          H  
ATOM     84  N   PRO A   7      13.240  10.232  -7.419  1.00  3.170          N  
ATOM     85  CA  PRO A   7      14.688  10.121  -7.416  1.00  3.400          C  
ATOM     86  C   PRO A   7      15.351  11.464  -7.635  1.00  3.070          C  
ATOM     87  O   PRO A   7      14.783  12.332  -8.293  1.00  3.010          O  
ATOM     88  CB  PRO A   7      14.959   9.162  -8.580  1.00  5.100          C  
ATOM     89  CG  PRO A   7      13.765   9.310  -9.497  1.00  5.100          C  
ATOM     90  CD  PRO A   7      12.593   9.577  -8.576  1.00  5.100          C  
ATOM     91  HA  PRO A   7      15.010   9.684  -6.460  1.00  4.080          H  
ATOM     92 1HB  PRO A   7      15.909   9.445  -9.073  1.00  6.120          H  
ATOM     93 2HB  PRO A   7      15.086   8.140  -8.202  1.00  6.120          H  
ATOM     94 1HG  PRO A   7      13.941  10.138 -10.204  1.00  6.120          H  
ATOM     95 2HG  PRO A   7      13.633   8.398 -10.100  1.00  6.120          H  
ATOM     96 1HD  PRO A   7      11.918  10.243  -9.099  1.00  6.120          H  
ATOM     97 2HD  PRO A   7      12.107   8.633  -8.265  1.00  6.120          H  
ATOM     98  N   ALA A   8      16.566  11.613  -7.119  1.00  3.380          N  
ATOM     99  CA  ALA A   8      17.333  12.829  -7.318  1.00  3.370          C  
ATOM    100  C   ALA A   8      17.661  13.003  -8.807  1.00  3.040          C  
ATOM    101  O   ALA A   8      17.900  12.011  -9.493  1.00  3.330          O  
ATOM    102  CB  ALA A   8      18.618  12.775  -6.503  1.00  4.720          C  
ATOM    103  H   ALA A   8      16.967  10.856  -6.580  1.00  4.060          H  
ATOM    104  HA  ALA A   8      16.724  13.651  -6.966  1.00  4.040          H  
ATOM    105 1HB  ALA A   8      19.196  13.691  -6.625  1.00  5.670          H  
ATOM    106 2HB  ALA A   8      18.379  12.645  -5.449  1.00  5.670          H  
ATOM    107 3HB  ALA A   8      19.225  11.932  -6.832  1.00  5.670          H  
ATOM    108  N   PRO A   9      17.737  14.249  -9.322  1.00  3.030          N  
ATOM    109  CA  PRO A   9      18.115  14.618 -10.677  1.00  3.110          C  
ATOM    110  C   PRO A   9      19.623  14.820 -10.803  1.00  3.180          C  
ATOM    111  O   PRO A   9      20.105  15.309 -11.823  1.00  3.590          O  
ATOM    112  CB  PRO A   9      17.405  15.962 -10.833  1.00  4.670          C  
ATOM    113  CG  PRO A   9      17.533  16.577  -9.447  1.00  4.670          C  
ATOM    114  CD  PRO A   9      17.424  15.424  -8.484  1.00  4.670          C  
ATOM    115  HA  PRO A   9      17.745  13.865 -11.388  1.00  3.730          H  
ATOM    116 1HB  PRO A   9      17.890  16.562 -11.618  1.00  5.600          H  
ATOM    117 2HB  PRO A   9      16.359  15.808 -11.143  1.00  5.600          H  
ATOM    118 1HG  PRO A   9      18.481  17.134  -9.344  1.00  5.600          H  
ATOM    119 2HG  PRO A   9      16.742  17.282  -9.271  1.00  5.600          H  
ATOM    120 1HD  PRO A   9      18.179  15.546  -7.724  1.00  5.600          H  
ATOM    121 2HD  PRO A   9      16.414  15.413  -8.078  1.00  5.600          H  
ATOM    122  N   GLU A  10      20.338  14.555  -9.715  1.00  3.310          N  
ATOM    123  CA  GLU A  10      21.739  14.901  -9.598  1.00  3.610          C  
ATOM    124  C   GLU A  10      22.684  14.210 -10.564  1.00  3.190          C  
ATOM    125  O   GLU A  10      22.561  13.013 -10.840  1.00  3.140          O  
ATOM    126  CB  GLU A  10      22.199  14.586  -8.167  1.00  4.930          C  
ATOM    127  CG  GLU A  10      22.207  13.073  -7.803  1.00  4.930          C  
ATOM    128  CD  GLU A  10      22.555  12.793  -6.351  1.00  4.930          C  
ATOM    129  OE1 GLU A  10      23.334  13.525  -5.787  1.00  4.930          O  
ATOM    130  OE2 GLU A  10      22.048  11.830  -5.814  1.00  4.930          O  
ATOM    131  H   GLU A  10      19.908  14.126  -8.915  1.00  3.970          H  
ATOM    132  HA  GLU A  10      21.823  15.960  -9.734  1.00  4.330          H  
ATOM    133 1HB  GLU A  10      23.213  14.967  -8.026  1.00  5.920          H  
ATOM    134 2HB  GLU A  10      21.553  15.107  -7.455  1.00  5.920          H  
ATOM    135 1HG  GLU A  10      21.242  12.636  -8.038  1.00  5.920          H  
ATOM    136 2HG  GLU A  10      22.953  12.577  -8.418  1.00  5.920          H  
ATOM    137  N   HIS A  11      23.694  14.950 -11.014  1.00  3.380          N  
ATOM    138  CA  HIS A  11      24.762  14.330 -11.766  1.00  3.270          C  
ATOM    139  C   HIS A  11      25.621  13.712 -10.670  1.00  2.940          C  
ATOM    140  O   HIS A  11      25.458  14.093  -9.509  1.00  3.190          O  
ATOM    141  CB  HIS A  11      25.519  15.344 -12.671  1.00  4.620          C  
ATOM    142  CG  HIS A  11      26.387  16.431 -12.001  1.00  4.620          C  
ATOM    143  ND1 HIS A  11      25.857  17.476 -11.289  1.00  4.620          N  
ATOM    144  CD2 HIS A  11      27.731  16.626 -12.002  1.00  4.620          C  
ATOM    145  CE1 HIS A  11      26.831  18.273 -10.867  1.00  4.620          C  
ATOM    146  NE2 HIS A  11      27.982  17.786 -11.289  1.00  4.620          N  
ATOM    147  H   HIS A  11      23.701  15.956 -10.835  1.00  4.060          H  
ATOM    148  HA  HIS A  11      24.363  13.546 -12.403  1.00  3.920          H  
ATOM    149 1HB  HIS A  11      26.158  14.803 -13.359  1.00  5.550          H  
ATOM    150 2HB  HIS A  11      24.782  15.869 -13.278  1.00  5.550          H  
ATOM    151  HD1 HIS A  11      24.885  17.685 -11.188  1.00  5.550          H  
ATOM    152  HD2 HIS A  11      28.555  16.067 -12.444  1.00  5.550          H  
ATOM    153  HE1 HIS A  11      26.598  19.162 -10.278  1.00  5.550          H  
ATOM    154  N   PRO A  12      26.485  12.723 -10.923  1.00  2.990          N  
ATOM    155  CA  PRO A  12      27.416  12.281  -9.913  1.00  3.140          C  
ATOM    156  C   PRO A  12      28.094  13.577  -9.545  1.00  2.890          C  
ATOM    157  O   PRO A  12      28.522  14.282 -10.454  1.00  3.080          O  
ATOM    158  CB  PRO A  12      28.310  11.311 -10.689  1.00  4.710          C  
ATOM    159  CG  PRO A  12      27.392  10.792 -11.805  1.00  4.710          C  
ATOM    160  CD  PRO A  12      26.542  12.008 -12.198  1.00  4.710          C  
ATOM    161  HA  PRO A  12      26.885  11.827  -9.064  1.00  3.770          H  
ATOM    162 1HB  PRO A  12      29.200  11.837 -11.067  1.00  5.650          H  
ATOM    163 2HB  PRO A  12      28.668  10.514 -10.020  1.00  5.650          H  
ATOM    164 1HG  PRO A  12      27.995  10.407 -12.644  1.00  5.650          H  
ATOM    165 2HG  PRO A  12      26.784   9.951 -11.439  1.00  5.650          H  
ATOM    166 1HD  PRO A  12      27.052  12.613 -12.959  1.00  5.650          H  
ATOM    167 2HD  PRO A  12      25.546  11.672 -12.516  1.00  5.650          H  
ATOM    168  N   ALA A  13      28.260  13.890  -8.268  1.00  3.110          N  
ATOM    169  CA  ALA A  13      28.816  15.204  -8.005  1.00  3.360          C  
ATOM    170  C   ALA A  13      29.494  15.356  -6.667  1.00  3.060          C  
ATOM    171  O   ALA A  13      29.221  14.627  -5.711  1.00  3.610          O  
ATOM    172  CB  ALA A  13      27.709  16.238  -8.101  1.00  4.600          C  
ATOM    173  H   ALA A  13      27.944  13.287  -7.521  1.00  3.730          H  
ATOM    174  HA  ALA A  13      29.558  15.408  -8.777  1.00  4.030          H  
ATOM    175 1HB  ALA A  13      28.130  17.224  -7.972  1.00  5.520          H  
ATOM    176 2HB  ALA A  13      27.246  16.165  -9.070  1.00  5.520          H  
ATOM    177 3HB  ALA A  13      26.962  16.048  -7.335  1.00  5.520          H  
ATOM    178  N   ASN A  14      30.354  16.358  -6.635  1.00  2.780          N  
ATOM    179  CA  ASN A  14      31.111  16.823  -5.491  1.00  3.100          C  
ATOM    180  C   ASN A  14      31.487  18.270  -5.790  1.00  2.800          C  
ATOM    181  O   ASN A  14      31.086  18.805  -6.837  1.00  3.290          O  
ATOM    182  CB  ASN A  14      32.335  15.942  -5.266  1.00  4.210          C  
ATOM    183  CG  ASN A  14      32.786  15.883  -3.825  1.00  4.210          C  
ATOM    184  OD1 ASN A  14      32.705  16.894  -3.108  1.00  4.210          O  
ATOM    185  ND2 ASN A  14      33.255  14.737  -3.395  1.00  4.210          N  
ATOM    186  H   ASN A  14      30.496  16.859  -7.503  1.00  3.340          H  
ATOM    187  HA  ASN A  14      30.479  16.811  -4.602  1.00  3.720          H  
ATOM    188 1HB  ASN A  14      32.117  14.927  -5.602  1.00  5.050          H  
ATOM    189 2HB  ASN A  14      33.161  16.316  -5.872  1.00  5.050          H  
ATOM    190 1HD2 ASN A  14      33.569  14.645  -2.448  1.00  5.050          H  
ATOM    191 2HD2 ASN A  14      33.300  13.950  -4.012  1.00  5.050          H  
ATOM    192  N   ILE A  15      32.210  18.905  -4.874  1.00  2.610          N  
ATOM    193  CA  ILE A  15      32.699  20.255  -5.113  1.00  2.870          C  
ATOM    194  C   ILE A  15      34.086  20.181  -5.737  1.00  2.530          C  
ATOM    195  O   ILE A  15      34.992  19.544  -5.193  1.00  3.000          O  
ATOM    196  CB  ILE A  15      32.685  21.117  -3.834  1.00  3.910          C  
ATOM    197  CG1 ILE A  15      31.215  21.249  -3.352  1.00  3.910          C  
ATOM    198  CG2 ILE A  15      33.326  22.511  -4.110  1.00  3.910          C  
ATOM    199  CD1 ILE A  15      31.031  21.854  -1.985  1.00  3.910          C  
ATOM    200  H   ILE A  15      32.459  18.408  -4.022  1.00  3.130          H  
ATOM    201  HA  ILE A  15      32.051  20.720  -5.830  1.00  3.440          H  
ATOM    202  HB  ILE A  15      33.249  20.609  -3.052  1.00  4.700          H  
ATOM    203 1HG1 ILE A  15      30.685  21.864  -4.060  1.00  4.700          H  
ATOM    204 2HG1 ILE A  15      30.762  20.259  -3.346  1.00  4.700          H  
ATOM    205 1HG2 ILE A  15      33.323  23.113  -3.212  1.00  4.700          H  
ATOM    206 2HG2 ILE A  15      34.362  22.386  -4.438  1.00  4.700          H  
ATOM    207 3HG2 ILE A  15      32.768  23.030  -4.885  1.00  4.700          H  
ATOM    208 1HD1 ILE A  15      29.966  21.898  -1.751  1.00  4.700          H  
ATOM    209 2HD1 ILE A  15      31.539  21.235  -1.244  1.00  4.700          H  
ATOM    210 3HD1 ILE A  15      31.439  22.852  -1.959  1.00  4.700          H  
ATOM    211  N   SER A  16      34.234  20.808  -6.902  1.00  2.390          N  
ATOM    212  CA  SER A  16      35.479  20.764  -7.652  1.00  2.540          C  
ATOM    213  C   SER A  16      36.644  21.386  -6.922  1.00  2.400          C  
ATOM    214  O   SER A  16      36.497  22.348  -6.172  1.00  2.710          O  
ATOM    215  CB  SER A  16      35.343  21.473  -8.983  1.00  3.500          C  
ATOM    216  OG  SER A  16      34.428  20.832  -9.826  1.00  3.500          O  
ATOM    217  H   SER A  16      33.444  21.340  -7.282  1.00  2.870          H  
ATOM    218  HA  SER A  16      35.719  19.718  -7.841  1.00  3.050          H  
ATOM    219 1HB  SER A  16      35.028  22.499  -8.809  1.00  4.200          H  
ATOM    220 2HB  SER A  16      36.321  21.522  -9.467  1.00  4.200          H  
ATOM    221  HG  SER A  16      34.436  21.342 -10.638  1.00  4.200          H  
ATOM    222  N   ALA A  17      37.820  20.830  -7.149  1.00  2.490          N  
ATOM    223  CA  ALA A  17      39.031  21.416  -6.622  1.00  2.690          C  
ATOM    224  C   ALA A  17      39.177  22.785  -7.270  1.00  2.520          C  
ATOM    225  O   ALA A  17      38.962  22.880  -8.478  1.00  2.490          O  
ATOM    226  CB  ALA A  17      40.234  20.538  -6.939  1.00  3.690          C  
ATOM    227  H   ALA A  17      37.864  20.003  -7.729  1.00  2.990          H  
ATOM    228  HA  ALA A  17      38.912  21.524  -5.545  1.00  3.230          H  
ATOM    229 1HB  ALA A  17      41.147  20.978  -6.554  1.00  4.420          H  
ATOM    230 2HB  ALA A  17      40.092  19.556  -6.485  1.00  4.420          H  
ATOM    231 3HB  ALA A  17      40.322  20.425  -8.018  1.00  4.420          H  
ATOM    232  N   PRO A  18      39.719  23.811  -6.585  1.00  2.890          N  
ATOM    233  CA  PRO A  18      39.918  25.167  -7.099  1.00  3.010          C  
ATOM    234  C   PRO A  18      40.805  25.168  -8.338  1.00  2.750          C  
ATOM    235  O   PRO A  18      40.771  26.105  -9.130  1.00  3.040          O  
ATOM    236  CB  PRO A  18      40.566  25.890  -5.911  1.00  4.510          C  
ATOM    237  CG  PRO A  18      41.166  24.790  -5.054  1.00  4.510          C  
ATOM    238  CD  PRO A  18      40.210  23.621  -5.204  1.00  4.510          C  
ATOM    239  HA  PRO A  18      38.944  25.615  -7.324  1.00  3.610          H  
ATOM    240 1HB  PRO A  18      41.324  26.601  -6.280  1.00  5.420          H  
ATOM    241 2HB  PRO A  18      39.808  26.483  -5.378  1.00  5.420          H  
ATOM    242 1HG  PRO A  18      42.189  24.559  -5.387  1.00  5.420          H  
ATOM    243 2HG  PRO A  18      41.246  25.135  -4.009  1.00  5.420          H  
ATOM    244 1HD  PRO A  18      40.774  22.696  -5.076  1.00  5.420          H  
ATOM    245 2HD  PRO A  18      39.369  23.703  -4.489  1.00  5.420          H  
ATOM    246  N   ALA A  19      41.575  24.092  -8.476  1.00  2.680          N  
ATOM    247  CA  ALA A  19      42.492  23.765  -9.550  1.00  2.860          C  
ATOM    248  C   ALA A  19      41.878  23.831 -10.955  1.00  2.380          C  
ATOM    249  O   ALA A  19      42.609  24.027 -11.930  1.00  2.560          O  
ATOM    250  CB  ALA A  19      43.028  22.366  -9.323  1.00  3.930          C  
ATOM    251  H   ALA A  19      41.516  23.402  -7.748  1.00  3.220          H  
ATOM    252  HA  ALA A  19      43.314  24.482  -9.513  1.00  3.430          H  
ATOM    253 1HB  ALA A  19      43.752  22.125 -10.099  1.00  4.720          H  
ATOM    254 2HB  ALA A  19      43.505  22.314  -8.347  1.00  4.720          H  
ATOM    255 3HB  ALA A  19      42.200  21.660  -9.365  1.00  4.720          H  
ATOM    256  N   THR A  20      40.571  23.563 -11.077  1.00  2.240          N  
ATOM    257  CA  THR A  20      39.945  23.498 -12.403  1.00  2.280          C  
ATOM    258  C   THR A  20      39.766  24.891 -13.019  1.00  1.980          C  
ATOM    259  O   THR A  20      39.950  25.920 -12.364  1.00  2.280          O  
ATOM    260  CB  THR A  20      38.573  22.788 -12.362  1.00  3.180          C  
ATOM    261  OG1 THR A  20      37.636  23.561 -11.633  1.00  3.180          O  
ATOM    262  CG2 THR A  20      38.713  21.435 -11.678  1.00  3.180          C  
ATOM    263  H   THR A  20      40.009  23.413 -10.233  1.00  2.690          H  
ATOM    264  HA  THR A  20      40.594  22.927 -13.064  1.00  2.740          H  
ATOM    265  HB  THR A  20      38.212  22.643 -13.355  1.00  3.810          H  
ATOM    266  HG1 THR A  20      37.482  24.407 -12.097  1.00  3.810          H  
ATOM    267 1HG2 THR A  20      37.744  20.940 -11.660  1.00  3.810          H  
ATOM    268 2HG2 THR A  20      39.424  20.826 -12.234  1.00  3.810          H  
ATOM    269 3HG2 THR A  20      39.069  21.567 -10.662  1.00  3.810          H  
ATOM    270  N   SER A  21      39.435  24.941 -14.311  1.00  1.660          N  
ATOM    271  CA  SER A  21      39.296  26.238 -14.969  1.00  1.480          C  
ATOM    272  C   SER A  21      38.011  26.963 -14.552  1.00  1.210          C  
ATOM    273  O   SER A  21      37.090  26.322 -14.034  1.00  1.100          O  
ATOM    274  CB  SER A  21      39.276  26.036 -16.480  1.00  2.140          C  
ATOM    275  OG  SER A  21      38.088  25.405 -16.900  1.00  2.140          O  
ATOM    276  H   SER A  21      39.280  24.071 -14.844  1.00  1.990          H  
ATOM    277  HA  SER A  21      40.170  26.821 -14.699  1.00  1.780          H  
ATOM    278 1HB  SER A  21      39.390  26.974 -17.000  1.00  2.570          H  
ATOM    279 2HB  SER A  21      40.124  25.413 -16.758  1.00  2.570          H  
ATOM    280  HG  SER A  21      38.233  25.176 -17.829  1.00  2.570          H  
ATOM    281  N   PRO A  22      37.923  28.306 -14.725  1.00  1.150          N  
ATOM    282  CA  PRO A  22      36.722  29.109 -14.544  1.00  0.990          C  
ATOM    283  C   PRO A  22      35.522  28.555 -15.299  1.00  0.890          C  
ATOM    284  O   PRO A  22      34.399  28.604 -14.794  1.00  0.770          O  
ATOM    285  CB  PRO A  22      37.161  30.473 -15.078  1.00  1.480          C  
ATOM    286  CG  PRO A  22      38.638  30.527 -14.778  1.00  1.480          C  
ATOM    287  CD  PRO A  22      39.138  29.119 -15.023  1.00  1.480          C  
ATOM    288  HA  PRO A  22      36.509  29.164 -13.476  1.00  1.190          H  
ATOM    289 1HB  PRO A  22      36.931  30.555 -16.151  1.00  1.780          H  
ATOM    290 2HB  PRO A  22      36.600  31.270 -14.569  1.00  1.780          H  
ATOM    291 1HG  PRO A  22      39.128  31.278 -15.419  1.00  1.780          H  
ATOM    292 2HG  PRO A  22      38.787  30.858 -13.733  1.00  1.780          H  
ATOM    293 1HD  PRO A  22      39.465  29.014 -16.061  1.00  1.780          H  
ATOM    294 2HD  PRO A  22      39.944  28.920 -14.299  1.00  1.780          H  
ATOM    295  N   THR A  23      35.763  27.975 -16.483  1.00  1.020          N  
ATOM    296  CA  THR A  23      34.695  27.385 -17.270  1.00  1.020          C  
ATOM    297  C   THR A  23      34.140  26.202 -16.514  1.00  0.930          C  
ATOM    298  O   THR A  23      32.929  26.101 -16.308  1.00  0.840          O  
ATOM    299  CB  THR A  23      35.184  26.916 -18.660  1.00  1.430          C  
ATOM    300  OG1 THR A  23      35.676  28.039 -19.410  1.00  1.430          O  
ATOM    301  CG2 THR A  23      34.022  26.270 -19.420  1.00  1.430          C  
ATOM    302  H   THR A  23      36.687  27.993 -16.891  1.00  1.220          H  
ATOM    303  HA  THR A  23      33.900  28.118 -17.401  1.00  1.220          H  
ATOM    304  HB  THR A  23      35.986  26.191 -18.541  1.00  1.710          H  
ATOM    305  HG1 THR A  23      36.100  27.727 -20.217  1.00  1.710          H  
ATOM    306 1HG2 THR A  23      34.366  25.942 -20.398  1.00  1.710          H  
ATOM    307 2HG2 THR A  23      33.640  25.405 -18.874  1.00  1.710          H  
ATOM    308 3HG2 THR A  23      33.219  26.993 -19.544  1.00  1.710          H  
ATOM    309  N   GLU A  24      35.034  25.311 -16.087  1.00  1.030          N  
ATOM    310  CA  GLU A  24      34.626  24.110 -15.381  1.00  1.050          C  
ATOM    311  C   GLU A  24      33.884  24.458 -14.090  1.00  0.880          C  
ATOM    312  O   GLU A  24      32.877  23.816 -13.759  1.00  0.840          O  
ATOM    313  CB  GLU A  24      35.862  23.244 -15.095  1.00  1.460          C  
ATOM    314  CG  GLU A  24      36.464  22.570 -16.360  1.00  1.460          C  
ATOM    315  CD  GLU A  24      37.806  21.826 -16.154  1.00  1.460          C  
ATOM    316  OE1 GLU A  24      38.784  22.397 -15.662  1.00  1.460          O  
ATOM    317  OE2 GLU A  24      37.835  20.666 -16.493  1.00  1.460          O  
ATOM    318  H   GLU A  24      36.021  25.466 -16.299  1.00  1.240          H  
ATOM    319  HA  GLU A  24      33.945  23.549 -16.024  1.00  1.260          H  
ATOM    320 1HB  GLU A  24      36.633  23.866 -14.653  1.00  1.750          H  
ATOM    321 2HB  GLU A  24      35.611  22.468 -14.373  1.00  1.750          H  
ATOM    322 1HG  GLU A  24      35.734  21.855 -16.734  1.00  1.750          H  
ATOM    323 2HG  GLU A  24      36.591  23.327 -17.127  1.00  1.750          H  
ATOM    324  N   HIS A  25      34.339  25.503 -13.388  1.00  0.840          N  
ATOM    325  CA  HIS A  25      33.679  25.899 -12.160  1.00  0.760          C  
ATOM    326  C   HIS A  25      32.300  26.484 -12.437  1.00  0.600          C  
ATOM    327  O   HIS A  25      31.337  26.141 -11.751  1.00  0.600          O  
ATOM    328  CB  HIS A  25      34.496  26.945 -11.404  1.00  1.100          C  
ATOM    329  CG  HIS A  25      35.719  26.467 -10.745  1.00  1.100          C  
ATOM    330  ND1 HIS A  25      35.696  25.487  -9.793  1.00  1.100          N  
ATOM    331  CD2 HIS A  25      37.013  26.867 -10.855  1.00  1.100          C  
ATOM    332  CE1 HIS A  25      36.920  25.286  -9.345  1.00  1.100          C  
ATOM    333  NE2 HIS A  25      37.745  26.118  -9.974  1.00  1.100          N  
ATOM    334  H   HIS A  25      35.202  25.970 -13.681  1.00  1.010          H  
ATOM    335  HA  HIS A  25      33.555  25.030 -11.517  1.00  0.910          H  
ATOM    336 1HB  HIS A  25      34.793  27.715 -12.108  1.00  1.320          H  
ATOM    337 2HB  HIS A  25      33.875  27.407 -10.646  1.00  1.320          H  
ATOM    338  HD2 HIS A  25      37.400  27.647 -11.513  1.00  1.320          H  
ATOM    339  HE1 HIS A  25      37.188  24.564  -8.585  1.00  1.320          H  
ATOM    340  HE2 HIS A  25      38.780  26.204  -9.820  1.00  1.320          H  
ATOM    341  N   GLN A  26      32.165  27.344 -13.445  1.00  0.550          N  
ATOM    342  CA  GLN A  26      30.854  27.916 -13.691  1.00  0.570          C  
ATOM    343  C   GLN A  26      29.860  26.851 -14.157  1.00  0.540          C  
ATOM    344  O   GLN A  26      28.676  26.917 -13.799  1.00  0.580          O  
ATOM    345  CB  GLN A  26      30.933  29.063 -14.695  1.00  0.790          C  
ATOM    346  CG  GLN A  26      29.613  29.821 -14.896  1.00  0.790          C  
ATOM    347  CD  GLN A  26      29.104  30.505 -13.619  1.00  0.790          C  
ATOM    348  OE1 GLN A  26      29.827  31.205 -12.904  1.00  0.790          O  
ATOM    349  NE2 GLN A  26      27.821  30.304 -13.340  1.00  0.790          N  
ATOM    350  H   GLN A  26      32.974  27.643 -13.999  1.00  0.660          H  
ATOM    351  HA  GLN A  26      30.489  28.326 -12.752  1.00  0.680          H  
ATOM    352 1HB  GLN A  26      31.691  29.773 -14.374  1.00  0.950          H  
ATOM    353 2HB  GLN A  26      31.254  28.667 -15.662  1.00  0.950          H  
ATOM    354 1HG  GLN A  26      29.770  30.591 -15.648  1.00  0.950          H  
ATOM    355 2HG  GLN A  26      28.846  29.125 -15.237  1.00  0.950          H  
ATOM    356 1HE2 GLN A  26      27.404  30.725 -12.528  1.00  0.950          H  
ATOM    357 2HE2 GLN A  26      27.264  29.733 -13.947  1.00  0.950          H  
ATOM    358  N   GLU A  27      30.315  25.878 -14.962  1.00  0.570          N  
ATOM    359  CA  GLU A  27      29.411  24.826 -15.406  1.00  0.650          C  
ATOM    360  C   GLU A  27      28.947  24.006 -14.207  1.00  0.610          C  
ATOM    361  O   GLU A  27      27.760  23.674 -14.099  1.00  0.640          O  
ATOM    362  CB  GLU A  27      30.092  23.919 -16.434  1.00  0.880          C  
ATOM    363  CG  GLU A  27      30.344  24.564 -17.805  1.00  0.880          C  
ATOM    364  CD  GLU A  27      31.124  23.666 -18.729  1.00  0.880          C  
ATOM    365  OE1 GLU A  27      31.537  22.617 -18.292  1.00  0.880          O  
ATOM    366  OE2 GLU A  27      31.315  24.031 -19.865  1.00  0.880          O  
ATOM    367  H   GLU A  27      31.290  25.880 -15.282  1.00  0.680          H  
ATOM    368  HA  GLU A  27      28.540  25.286 -15.869  1.00  0.780          H  
ATOM    369 1HB  GLU A  27      31.061  23.603 -16.039  1.00  1.050          H  
ATOM    370 2HB  GLU A  27      29.491  23.023 -16.584  1.00  1.050          H  
ATOM    371 1HG  GLU A  27      29.385  24.794 -18.265  1.00  1.050          H  
ATOM    372 2HG  GLU A  27      30.880  25.499 -17.668  1.00  1.050          H  
ATOM    373  N   ALA A  28      29.873  23.697 -13.285  1.00  0.610          N  
ATOM    374  CA  ALA A  28      29.513  22.952 -12.094  1.00  0.660          C  
ATOM    375  C   ALA A  28      28.509  23.730 -11.265  1.00  0.600          C  
ATOM    376  O   ALA A  28      27.541  23.150 -10.758  1.00  0.640          O  
ATOM    377  CB  ALA A  28      30.745  22.660 -11.268  1.00  0.900          C  
ATOM    378  H   ALA A  28      30.857  23.947 -13.439  1.00  0.730          H  
ATOM    379  HA  ALA A  28      29.054  22.014 -12.400  1.00  0.790          H  
ATOM    380 1HB  ALA A  28      30.474  22.089 -10.379  1.00  1.080          H  
ATOM    381 2HB  ALA A  28      31.457  22.093 -11.864  1.00  1.080          H  
ATOM    382 3HB  ALA A  28      31.196  23.602 -10.976  1.00  1.080          H  
ATOM    383  N   ALA A  29      28.706  25.055 -11.169  1.00  0.540          N  
ATOM    384  CA  ALA A  29      27.799  25.885 -10.402  1.00  0.580          C  
ATOM    385  C   ALA A  29      26.401  25.810 -10.963  1.00  0.580          C  
ATOM    386  O   ALA A  29      25.430  25.658 -10.215  1.00  0.630          O  
ATOM    387  CB  ALA A  29      28.242  27.340 -10.420  1.00  0.800          C  
ATOM    388  H   ALA A  29      29.544  25.471 -11.585  1.00  0.650          H  
ATOM    389  HA  ALA A  29      27.794  25.513  -9.389  1.00  0.700          H  
ATOM    390 1HB  ALA A  29      27.559  27.938  -9.816  1.00  0.960          H  
ATOM    391 2HB  ALA A  29      29.231  27.436 -10.032  1.00  0.960          H  
ATOM    392 3HB  ALA A  29      28.236  27.708 -11.438  1.00  0.960          H  
ATOM    393  N   ALA A  30      26.297  25.878 -12.295  1.00  0.570          N  
ATOM    394  CA  ALA A  30      25.003  25.819 -12.944  1.00  0.650          C  
ATOM    395  C   ALA A  30      24.312  24.501 -12.672  1.00  0.680          C  
ATOM    396  O   ALA A  30      23.110  24.484 -12.390  1.00  0.730          O  
ATOM    397  CB  ALA A  30      25.165  26.003 -14.439  1.00  0.880          C  
ATOM    398  H   ALA A  30      27.141  26.044 -12.854  1.00  0.680          H  
ATOM    399  HA  ALA A  30      24.386  26.620 -12.544  1.00  0.780          H  
ATOM    400 1HB  ALA A  30      24.190  25.981 -14.917  1.00  1.050          H  
ATOM    401 2HB  ALA A  30      25.649  26.960 -14.632  1.00  1.050          H  
ATOM    402 3HB  ALA A  30      25.785  25.199 -14.834  1.00  1.050          H  
ATOM    403  N   LEU A  31      25.059  23.396 -12.724  1.00  0.670          N  
ATOM    404  CA  LEU A  31      24.444  22.105 -12.481  1.00  0.750          C  
ATOM    405  C   LEU A  31      23.946  21.992 -11.055  1.00  0.690          C  
ATOM    406  O   LEU A  31      22.805  21.579 -10.834  1.00  0.720          O  
ATOM    407  CB  LEU A  31      25.447  20.984 -12.766  1.00  1.020          C  
ATOM    408  CG  LEU A  31      25.849  20.768 -14.249  1.00  1.020          C  
ATOM    409  CD1 LEU A  31      27.028  19.806 -14.311  1.00  1.020          C  
ATOM    410  CD2 LEU A  31      24.668  20.187 -15.030  1.00  1.020          C  
ATOM    411  H   LEU A  31      26.046  23.466 -13.004  1.00  0.800          H  
ATOM    412  HA  LEU A  31      23.584  22.009 -13.134  1.00  0.900          H  
ATOM    413 1HB  LEU A  31      26.358  21.191 -12.203  1.00  1.220          H  
ATOM    414 2HB  LEU A  31      25.022  20.055 -12.403  1.00  1.220          H  
ATOM    415  HG  LEU A  31      26.153  21.718 -14.690  1.00  1.220          H  
ATOM    416 1HD1 LEU A  31      27.323  19.655 -15.348  1.00  1.220          H  
ATOM    417 2HD1 LEU A  31      27.869  20.222 -13.756  1.00  1.220          H  
ATOM    418 3HD1 LEU A  31      26.744  18.855 -13.877  1.00  1.220          H  
ATOM    419 1HD2 LEU A  31      24.968  20.030 -16.066  1.00  1.220          H  
ATOM    420 2HD2 LEU A  31      24.376  19.232 -14.587  1.00  1.220          H  
ATOM    421 3HD2 LEU A  31      23.824  20.865 -15.008  1.00  1.220          H  
ATOM    422  N   HIS A  32      24.739  22.461 -10.092  1.00  0.650          N  
ATOM    423  CA  HIS A  32      24.326  22.368  -8.705  1.00  0.660          C  
ATOM    424  C   HIS A  32      23.124  23.263  -8.408  1.00  0.650          C  
ATOM    425  O   HIS A  32      22.205  22.845  -7.698  1.00  0.690          O  
ATOM    426  CB  HIS A  32      25.492  22.685  -7.769  1.00  0.920          C  
ATOM    427  CG  HIS A  32      26.490  21.576  -7.533  1.00  0.920          C  
ATOM    428  ND1 HIS A  32      26.171  20.432  -6.809  1.00  0.920          N  
ATOM    429  CD2 HIS A  32      27.797  21.448  -7.880  1.00  0.920          C  
ATOM    430  CE1 HIS A  32      27.248  19.656  -6.719  1.00  0.920          C  
ATOM    431  NE2 HIS A  32      28.248  20.243  -7.356  1.00  0.920          N  
ATOM    432  H   HIS A  32      25.671  22.824 -10.324  1.00  0.780          H  
ATOM    433  HA  HIS A  32      24.021  21.346  -8.497  1.00  0.790          H  
ATOM    434 1HB  HIS A  32      26.044  23.531  -8.182  1.00  1.100          H  
ATOM    435 2HB  HIS A  32      25.110  22.980  -6.830  1.00  1.100          H  
ATOM    436  HD2 HIS A  32      28.380  22.168  -8.451  1.00  1.100          H  
ATOM    437  HE1 HIS A  32      27.302  18.699  -6.200  1.00  1.100          H  
ATOM    438  HE2 HIS A  32      29.217  19.859  -7.435  1.00  1.100          H  
ATOM    439  N   LYS A  33      23.075  24.469  -8.977  1.00  0.650          N  
ATOM    440  CA  LYS A  33      21.923  25.311  -8.713  1.00  0.700          C  
ATOM    441  C   LYS A  33      20.670  24.693  -9.321  1.00  0.720          C  
ATOM    442  O   LYS A  33      19.610  24.716  -8.688  1.00  0.750          O  
ATOM    443  CB  LYS A  33      22.128  26.736  -9.225  1.00  0.960          C  
ATOM    444  CG  LYS A  33      20.917  27.703  -8.999  1.00  0.960          C  
ATOM    445  CD  LYS A  33      20.601  27.973  -7.505  1.00  0.960          C  
ATOM    446  CE  LYS A  33      19.477  29.024  -7.377  1.00  0.960          C  
ATOM    447  NZ  LYS A  33      19.041  29.249  -5.955  1.00  0.960          N  
ATOM    448  H   LYS A  33      23.853  24.814  -9.549  1.00  0.780          H  
ATOM    449  HA  LYS A  33      21.784  25.357  -7.636  1.00  0.840          H  
ATOM    450 1HB  LYS A  33      22.996  27.172  -8.743  1.00  1.150          H  
ATOM    451 2HB  LYS A  33      22.340  26.700 -10.298  1.00  1.150          H  
ATOM    452 1HG  LYS A  33      21.138  28.654  -9.480  1.00  1.150          H  
ATOM    453 2HG  LYS A  33      20.023  27.287  -9.475  1.00  1.150          H  
ATOM    454 1HD  LYS A  33      20.262  27.054  -7.020  1.00  1.150          H  
ATOM    455 2HD  LYS A  33      21.493  28.331  -6.990  1.00  1.150          H  
ATOM    456 1HE  LYS A  33      19.832  29.967  -7.787  1.00  1.150          H  
ATOM    457 2HE  LYS A  33      18.615  28.687  -7.959  1.00  1.150          H  
ATOM    458 1HZ  LYS A  33      18.310  29.936  -5.927  1.00  1.150          H  
ATOM    459 2HZ  LYS A  33      18.696  28.387  -5.560  1.00  1.150          H  
ATOM    460 3HZ  LYS A  33      19.820  29.578  -5.362  1.00  1.150          H  
ATOM    461  N   LYS A  34      20.770  24.150 -10.545  1.00  0.730          N  
ATOM    462  CA  LYS A  34      19.611  23.525 -11.165  1.00  0.800          C  
ATOM    463  C   LYS A  34      19.139  22.336 -10.341  1.00  0.780          C  
ATOM    464  O   LYS A  34      17.930  22.145 -10.162  1.00  0.810          O  
ATOM    465  CB  LYS A  34      19.931  23.081 -12.591  1.00  1.090          C  
ATOM    466  CG  LYS A  34      20.085  24.225 -13.590  1.00  1.090          C  
ATOM    467  CD  LYS A  34      20.465  23.709 -14.975  1.00  1.090          C  
ATOM    468  CE  LYS A  34      20.646  24.853 -15.968  1.00  1.090          C  
ATOM    469  NZ  LYS A  34      21.034  24.359 -17.324  1.00  1.090          N  
ATOM    470  H   LYS A  34      21.657  24.183 -11.060  1.00  0.880          H  
ATOM    471  HA  LYS A  34      18.801  24.256 -11.198  1.00  0.960          H  
ATOM    472 1HB  LYS A  34      20.869  22.518 -12.586  1.00  1.310          H  
ATOM    473 2HB  LYS A  34      19.148  22.415 -12.950  1.00  1.310          H  
ATOM    474 1HG  LYS A  34      19.136  24.760 -13.658  1.00  1.310          H  
ATOM    475 2HG  LYS A  34      20.838  24.922 -13.240  1.00  1.310          H  
ATOM    476 1HD  LYS A  34      21.404  23.154 -14.901  1.00  1.310          H  
ATOM    477 2HD  LYS A  34      19.690  23.036 -15.340  1.00  1.310          H  
ATOM    478 1HE  LYS A  34      19.713  25.407 -16.047  1.00  1.310          H  
ATOM    479 2HE  LYS A  34      21.425  25.522 -15.599  1.00  1.310          H  
ATOM    480 1HZ  LYS A  34      21.146  25.144 -17.951  1.00  1.310          H  
ATOM    481 2HZ  LYS A  34      21.907  23.853 -17.263  1.00  1.310          H  
ATOM    482 3HZ  LYS A  34      20.314  23.746 -17.681  1.00  1.310          H  
ATOM    483  N   HIS A  35      20.080  21.540  -9.806  1.00  0.740          N  
ATOM    484  CA  HIS A  35      19.688  20.387  -9.021  1.00  0.740          C  
ATOM    485  C   HIS A  35      18.940  20.865  -7.794  1.00  0.710          C  
ATOM    486  O   HIS A  35      17.925  20.272  -7.422  1.00  0.740          O  
ATOM    487  CB  HIS A  35      20.893  19.558  -8.556  1.00  1.040          C  
ATOM    488  CG  HIS A  35      21.672  18.894  -9.650  1.00  1.040          C  
ATOM    489  ND1 HIS A  35      21.086  18.392 -10.802  1.00  1.040          N  
ATOM    490  CD2 HIS A  35      22.995  18.614  -9.740  1.00  1.040          C  
ATOM    491  CE1 HIS A  35      22.025  17.857 -11.570  1.00  1.040          C  
ATOM    492  NE2 HIS A  35      23.193  17.963 -10.938  1.00  1.040          N  
ATOM    493  H   HIS A  35      21.072  21.704 -10.013  1.00  0.890          H  
ATOM    494  HA  HIS A  35      19.025  19.748  -9.598  1.00  0.890          H  
ATOM    495 1HB  HIS A  35      21.580  20.206  -8.010  1.00  1.240          H  
ATOM    496 2HB  HIS A  35      20.560  18.786  -7.861  1.00  1.240          H  
ATOM    497  HD1 HIS A  35      20.174  18.623 -11.145  1.00  1.240          H  
ATOM    498  HD2 HIS A  35      23.838  18.801  -9.071  1.00  1.240          H  
ATOM    499  HE1 HIS A  35      21.763  17.403 -12.528  1.00  1.240          H  
ATOM    500  N   ALA A  36      19.426  21.943  -7.164  1.00  0.690          N  
ATOM    501  CA  ALA A  36      18.763  22.463  -5.985  1.00  0.690          C  
ATOM    502  C   ALA A  36      17.337  22.903  -6.286  1.00  0.720          C  
ATOM    503  O   ALA A  36      16.429  22.618  -5.496  1.00  0.730          O  
ATOM    504  CB  ALA A  36      19.540  23.634  -5.418  1.00  0.970          C  
ATOM    505  H   ALA A  36      20.303  22.367  -7.485  1.00  0.830          H  
ATOM    506  HA  ALA A  36      18.724  21.669  -5.263  1.00  0.830          H  
ATOM    507 1HB  ALA A  36      19.052  23.992  -4.514  1.00  1.160          H  
ATOM    508 2HB  ALA A  36      20.541  23.319  -5.185  1.00  1.160          H  
ATOM    509 3HB  ALA A  36      19.581  24.434  -6.150  1.00  1.160          H  
ATOM    510  N   GLU A  37      17.118  23.557  -7.435  1.00  0.760          N  
ATOM    511  CA  GLU A  37      15.771  23.983  -7.803  1.00  0.820          C  
ATOM    512  C   GLU A  37      14.849  22.783  -8.010  1.00  0.830          C  
ATOM    513  O   GLU A  37      13.696  22.784  -7.549  1.00  0.850          O  
ATOM    514  CB  GLU A  37      15.791  24.828  -9.080  1.00  1.120          C  
ATOM    515  CG  GLU A  37      16.414  26.215  -8.938  1.00  1.120          C  
ATOM    516  CD  GLU A  37      16.452  26.962 -10.248  1.00  1.120          C  
ATOM    517  OE1 GLU A  37      16.173  26.356 -11.256  1.00  1.120          O  
ATOM    518  OE2 GLU A  37      16.746  28.135 -10.241  1.00  1.120          O  
ATOM    519  H   GLU A  37      17.922  23.816  -8.025  1.00  0.910          H  
ATOM    520  HA  GLU A  37      15.368  24.587  -6.991  1.00  0.980          H  
ATOM    521 1HB  GLU A  37      16.353  24.293  -9.849  1.00  1.350          H  
ATOM    522 2HB  GLU A  37      14.774  24.951  -9.449  1.00  1.350          H  
ATOM    523 1HG  GLU A  37      15.840  26.790  -8.215  1.00  1.350          H  
ATOM    524 2HG  GLU A  37      17.428  26.108  -8.554  1.00  1.350          H  
ATOM    525  N   HIS A  38      15.377  21.730  -8.641  1.00  0.820          N  
ATOM    526  CA  HIS A  38      14.587  20.536  -8.884  1.00  0.850          C  
ATOM    527  C   HIS A  38      14.257  19.839  -7.573  1.00  0.800          C  
ATOM    528  O   HIS A  38      13.120  19.393  -7.387  1.00  0.810          O  
ATOM    529  CB  HIS A  38      15.313  19.569  -9.816  1.00  1.180          C  
ATOM    530  CG  HIS A  38      15.355  19.974 -11.263  1.00  1.180          C  
ATOM    531  ND1 HIS A  38      14.215  20.104 -12.031  1.00  1.180          N  
ATOM    532  CD2 HIS A  38      16.397  20.246 -12.091  1.00  1.180          C  
ATOM    533  CE1 HIS A  38      14.552  20.453 -13.260  1.00  1.180          C  
ATOM    534  NE2 HIS A  38      15.868  20.544 -13.324  1.00  1.180          N  
ATOM    535  H   HIS A  38      16.323  21.807  -9.033  1.00  0.980          H  
ATOM    536  HA  HIS A  38      13.648  20.815  -9.358  1.00  1.020          H  
ATOM    537 1HB  HIS A  38      16.342  19.488  -9.478  1.00  1.410          H  
ATOM    538 2HB  HIS A  38      14.857  18.590  -9.746  1.00  1.410          H  
ATOM    539  HD2 HIS A  38      17.454  20.229 -11.830  1.00  1.410          H  
ATOM    540  HE1 HIS A  38      13.861  20.632 -14.084  1.00  1.410          H  
ATOM    541  HE2 HIS A  38      16.402  20.790 -14.147  1.00  1.410          H  
ATOM    542  N   HIS A  39      15.218  19.791  -6.639  1.00  0.740          N  
ATOM    543  CA  HIS A  39      14.971  19.167  -5.349  1.00  0.730          C  
ATOM    544  C   HIS A  39      13.948  19.950  -4.550  1.00  0.700          C  
ATOM    545  O   HIS A  39      13.078  19.352  -3.921  1.00  0.700          O  
ATOM    546  CB  HIS A  39      16.238  19.053  -4.515  1.00  1.030          C  
ATOM    547  CG  HIS A  39      17.135  17.975  -4.850  1.00  1.030          C  
ATOM    548  ND1 HIS A  39      16.816  16.660  -4.631  1.00  1.030          N  
ATOM    549  CD2 HIS A  39      18.372  17.979  -5.361  1.00  1.030          C  
ATOM    550  CE1 HIS A  39      17.805  15.916  -4.989  1.00  1.030          C  
ATOM    551  NE2 HIS A  39      18.773  16.679  -5.442  1.00  1.030          N  
ATOM    552  H   HIS A  39      16.153  20.149  -6.857  1.00  0.890          H  
ATOM    553  HA  HIS A  39      14.586  18.163  -5.503  1.00  0.880          H  
ATOM    554 1HB  HIS A  39      16.804  19.971  -4.633  1.00  1.230          H  
ATOM    555 2HB  HIS A  39      15.972  18.950  -3.476  1.00  1.230          H  
ATOM    556  HD1 HIS A  39      15.950  16.253  -4.272  1.00  1.230          H  
ATOM    557  HD2 HIS A  39      19.037  18.778  -5.678  1.00  1.230          H  
ATOM    558  HE1 HIS A  39      17.716  14.851  -4.877  1.00  1.230          H  
ATOM    559  N   LYS A  40      14.009  21.287  -4.579  1.00  0.710          N  
ATOM    560  CA  LYS A  40      13.017  22.057  -3.848  1.00  0.730          C  
ATOM    561  C   LYS A  40      11.627  21.680  -4.348  1.00  0.750          C  
ATOM    562  O   LYS A  40      10.715  21.471  -3.545  1.00  0.760          O  
ATOM    563  CB  LYS A  40      13.249  23.557  -3.992  1.00  1.010          C  
ATOM    564  CG  LYS A  40      12.256  24.421  -3.194  1.00  1.010          C  
ATOM    565  CD  LYS A  40      12.578  25.906  -3.324  1.00  1.010          C  
ATOM    566  CE  LYS A  40      11.566  26.761  -2.569  1.00  1.010          C  
ATOM    567  NZ  LYS A  40      11.865  28.219  -2.688  1.00  1.010          N  
ATOM    568  H   LYS A  40      14.771  21.763  -5.074  1.00  0.850          H  
ATOM    569  HA  LYS A  40      13.082  21.795  -2.792  1.00  0.880          H  
ATOM    570 1HB  LYS A  40      14.261  23.798  -3.667  1.00  1.220          H  
ATOM    571 2HB  LYS A  40      13.174  23.833  -5.047  1.00  1.220          H  
ATOM    572 1HG  LYS A  40      11.243  24.246  -3.563  1.00  1.220          H  
ATOM    573 2HG  LYS A  40      12.292  24.132  -2.144  1.00  1.220          H  
ATOM    574 1HD  LYS A  40      13.576  26.098  -2.926  1.00  1.220          H  
ATOM    575 2HD  LYS A  40      12.566  26.185  -4.378  1.00  1.220          H  
ATOM    576 1HE  LYS A  40      10.571  26.570  -2.969  1.00  1.220          H  
ATOM    577 2HE  LYS A  40      11.581  26.483  -1.515  1.00  1.220          H  
ATOM    578 1HZ  LYS A  40      11.174  28.748  -2.175  1.00  1.220          H  
ATOM    579 2HZ  LYS A  40      12.783  28.409  -2.308  1.00  1.220          H  
ATOM    580 3HZ  LYS A  40      11.842  28.492  -3.660  1.00  1.220          H  
ATOM    581  N   GLY A  41      11.473  21.579  -5.676  1.00  0.790          N  
ATOM    582  CA  GLY A  41      10.212  21.192  -6.290  1.00  0.850          C  
ATOM    583  C   GLY A  41       9.747  19.827  -5.779  1.00  0.820          C  
ATOM    584  O   GLY A  41       8.581  19.660  -5.392  1.00  0.840          O  
ATOM    585  H   GLY A  41      12.265  21.818  -6.285  1.00  0.950          H  
ATOM    586 1HA  GLY A  41       9.456  21.947  -6.079  1.00  1.020          H  
ATOM    587 2HA  GLY A  41      10.345  21.153  -7.371  1.00  1.020          H  
ATOM    588  N   MET A  42      10.654  18.843  -5.811  1.00  0.800          N  
ATOM    589  CA  MET A  42      10.366  17.488  -5.353  1.00  0.820          C  
ATOM    590  C   MET A  42       9.939  17.484  -3.888  1.00  0.710          C  
ATOM    591  O   MET A  42       8.978  16.795  -3.522  1.00  0.710          O  
ATOM    592  CB  MET A  42      11.597  16.615  -5.549  1.00  1.140          C  
ATOM    593  CG  MET A  42      11.932  16.362  -6.999  1.00  1.140          C  
ATOM    594  SD  MET A  42      13.462  15.438  -7.226  1.00  1.140          S  
ATOM    595  CE  MET A  42      13.644  15.484  -9.003  1.00  1.140          C  
ATOM    596  H   MET A  42      11.584  19.057  -6.186  1.00  0.960          H  
ATOM    597  HA  MET A  42       9.545  17.088  -5.945  1.00  0.980          H  
ATOM    598 1HB  MET A  42      12.454  17.081  -5.073  1.00  1.370          H  
ATOM    599 2HB  MET A  42      11.439  15.650  -5.069  1.00  1.370          H  
ATOM    600 1HG  MET A  42      11.124  15.805  -7.433  1.00  1.370          H  
ATOM    601 2HG  MET A  42      12.004  17.291  -7.533  1.00  1.370          H  
ATOM    602 1HE  MET A  42      14.532  14.926  -9.296  1.00  1.370          H  
ATOM    603 2HE  MET A  42      12.776  15.026  -9.468  1.00  1.370          H  
ATOM    604 3HE  MET A  42      13.728  16.514  -9.337  1.00  1.370          H  
ATOM    605  N   ALA A  43      10.635  18.261  -3.051  1.00  0.650          N  
ATOM    606  CA  ALA A  43      10.300  18.340  -1.644  1.00  0.580          C  
ATOM    607  C   ALA A  43       8.892  18.874  -1.442  1.00  0.570          C  
ATOM    608  O   ALA A  43       8.125  18.313  -0.655  1.00  0.530          O  
ATOM    609  CB  ALA A  43      11.282  19.233  -0.910  1.00  0.840          C  
ATOM    610  H   ALA A  43      11.442  18.776  -3.407  1.00  0.780          H  
ATOM    611  HA  ALA A  43      10.352  17.339  -1.243  1.00  0.700          H  
ATOM    612 1HB  ALA A  43      11.035  19.258   0.150  1.00  1.010          H  
ATOM    613 2HB  ALA A  43      12.279  18.857  -1.037  1.00  1.010          H  
ATOM    614 3HB  ALA A  43      11.229  20.238  -1.319  1.00  1.010          H  
ATOM    615  N   VAL A  44       8.522  19.912  -2.207  1.00  0.640          N  
ATOM    616  CA  VAL A  44       7.189  20.495  -2.103  1.00  0.710          C  
ATOM    617  C   VAL A  44       6.143  19.477  -2.501  1.00  0.730          C  
ATOM    618  O   VAL A  44       5.103  19.372  -1.842  1.00  0.730          O  
ATOM    619  CB  VAL A  44       7.056  21.775  -2.951  1.00  0.970          C  
ATOM    620  CG1 VAL A  44       5.582  22.244  -2.991  1.00  0.970          C  
ATOM    621  CG2 VAL A  44       7.929  22.869  -2.334  1.00  0.970          C  
ATOM    622  H   VAL A  44       9.224  20.344  -2.820  1.00  0.770          H  
ATOM    623  HA  VAL A  44       7.021  20.770  -1.063  1.00  0.850          H  
ATOM    624  HB  VAL A  44       7.383  21.570  -3.972  1.00  1.160          H  
ATOM    625 1HG1 VAL A  44       5.511  23.151  -3.588  1.00  1.160          H  
ATOM    626 2HG1 VAL A  44       4.948  21.479  -3.437  1.00  1.160          H  
ATOM    627 3HG1 VAL A  44       5.238  22.449  -1.975  1.00  1.160          H  
ATOM    628 1HG2 VAL A  44       7.852  23.777  -2.929  1.00  1.160          H  
ATOM    629 2HG2 VAL A  44       7.592  23.068  -1.317  1.00  1.160          H  
ATOM    630 3HG2 VAL A  44       8.959  22.546  -2.307  1.00  1.160          H  
ATOM    631  N   HIS A  45       6.393  18.747  -3.589  1.00  0.770          N  
ATOM    632  CA  HIS A  45       5.475  17.716  -4.027  1.00  0.840          C  
ATOM    633  C   HIS A  45       5.207  16.725  -2.916  1.00  0.730          C  
ATOM    634  O   HIS A  45       4.048  16.449  -2.591  1.00  0.750          O  
ATOM    635  CB  HIS A  45       6.037  16.957  -5.231  1.00  1.150          C  
ATOM    636  CG  HIS A  45       5.244  15.753  -5.601  1.00  1.150          C  
ATOM    637  ND1 HIS A  45       4.026  15.821  -6.236  1.00  1.150          N  
ATOM    638  CD2 HIS A  45       5.502  14.435  -5.409  1.00  1.150          C  
ATOM    639  CE1 HIS A  45       3.565  14.594  -6.422  1.00  1.150          C  
ATOM    640  NE2 HIS A  45       4.443  13.736  -5.929  1.00  1.150          N  
ATOM    641  H   HIS A  45       7.248  18.930  -4.127  1.00  0.920          H  
ATOM    642  HA  HIS A  45       4.527  18.166  -4.313  1.00  1.010          H  
ATOM    643 1HB  HIS A  45       6.085  17.624  -6.091  1.00  1.380          H  
ATOM    644 2HB  HIS A  45       7.047  16.634  -5.020  1.00  1.380          H  
ATOM    645  HD1 HIS A  45       3.486  16.647  -6.392  1.00  1.380          H  
ATOM    646  HD2 HIS A  45       6.338  13.906  -4.948  1.00  1.380          H  
ATOM    647  HE1 HIS A  45       2.604  14.433  -6.910  1.00  1.380          H  
ATOM    648  N   HIS A  46       6.266  16.202  -2.304  1.00  0.640          N  
ATOM    649  CA  HIS A  46       6.059  15.215  -1.268  1.00  0.570          C  
ATOM    650  C   HIS A  46       5.353  15.805  -0.042  1.00  0.450          C  
ATOM    651  O   HIS A  46       4.488  15.135   0.527  1.00  0.460          O  
ATOM    652  CB  HIS A  46       7.382  14.545  -0.881  1.00  0.830          C  
ATOM    653  CG  HIS A  46       7.913  13.548  -1.906  1.00  0.830          C  
ATOM    654  ND1 HIS A  46       7.221  12.409  -2.261  1.00  0.830          N  
ATOM    655  CD2 HIS A  46       9.063  13.526  -2.619  1.00  0.830          C  
ATOM    656  CE1 HIS A  46       7.928  11.717  -3.141  1.00  0.830          C  
ATOM    657  NE2 HIS A  46       9.060  12.363  -3.377  1.00  0.830          N  
ATOM    658  H   HIS A  46       7.212  16.468  -2.602  1.00  0.770          H  
ATOM    659  HA  HIS A  46       5.413  14.433  -1.660  1.00  0.680          H  
ATOM    660 1HB  HIS A  46       8.139  15.319  -0.764  1.00  0.990          H  
ATOM    661 2HB  HIS A  46       7.277  14.037   0.074  1.00  0.990          H  
ATOM    662  HD1 HIS A  46       6.231  12.290  -2.174  1.00  0.990          H  
ATOM    663  HD2 HIS A  46       9.891  14.211  -2.665  1.00  0.990          H  
ATOM    664  HE1 HIS A  46       7.540  10.771  -3.535  1.00  0.990          H  
ATOM    665  N   GLU A  47       5.688  17.039   0.373  1.00  0.430          N  
ATOM    666  CA  GLU A  47       5.017  17.637   1.529  1.00  0.480          C  
ATOM    667  C   GLU A  47       3.513  17.796   1.279  1.00  0.570          C  
ATOM    668  O   GLU A  47       2.697  17.523   2.171  1.00  0.600          O  
ATOM    669  CB  GLU A  47       5.611  18.999   1.894  1.00  0.650          C  
ATOM    670  CG  GLU A  47       4.988  19.622   3.170  1.00  0.650          C  
ATOM    671  CD  GLU A  47       5.598  20.939   3.576  1.00  0.650          C  
ATOM    672  OE1 GLU A  47       6.451  21.427   2.877  1.00  0.650          O  
ATOM    673  OE2 GLU A  47       5.206  21.456   4.594  1.00  0.650          O  
ATOM    674  H   GLU A  47       6.437  17.553  -0.102  1.00  0.520          H  
ATOM    675  HA  GLU A  47       5.152  16.972   2.381  1.00  0.580          H  
ATOM    676 1HB  GLU A  47       6.684  18.900   2.049  1.00  0.780          H  
ATOM    677 2HB  GLU A  47       5.465  19.693   1.063  1.00  0.780          H  
ATOM    678 1HG  GLU A  47       3.923  19.781   3.001  1.00  0.780          H  
ATOM    679 2HG  GLU A  47       5.090  18.911   3.990  1.00  0.780          H  
ATOM    680  N   SER A  48       3.149  18.250   0.072  1.00  0.680          N  
ATOM    681  CA  SER A  48       1.753  18.439  -0.302  1.00  0.840          C  
ATOM    682  C   SER A  48       1.004  17.114  -0.232  1.00  0.820          C  
ATOM    683  O   SER A  48      -0.107  17.034   0.312  1.00  0.890          O  
ATOM    684  CB  SER A  48       1.669  19.020  -1.698  1.00  1.110          C  
ATOM    685  OG  SER A  48       0.338  19.221  -2.088  1.00  1.110          O  
ATOM    686  H   SER A  48       3.876  18.508  -0.606  1.00  0.820          H  
ATOM    687  HA  SER A  48       1.297  19.135   0.402  1.00  1.010          H  
ATOM    688 1HB  SER A  48       2.211  19.966  -1.727  1.00  1.330          H  
ATOM    689 2HB  SER A  48       2.161  18.345  -2.399  1.00  1.330          H  
ATOM    690  HG  SER A  48       0.380  19.599  -2.968  1.00  1.330          H  
ATOM    691  N   VAL A  49       1.621  16.069  -0.779  1.00  0.760          N  
ATOM    692  CA  VAL A  49       1.035  14.747  -0.765  1.00  0.810          C  
ATOM    693  C   VAL A  49       0.891  14.250   0.678  1.00  0.660          C  
ATOM    694  O   VAL A  49      -0.123  13.632   1.021  1.00  0.700          O  
ATOM    695  CB  VAL A  49       1.846  13.785  -1.642  1.00  1.110          C  
ATOM    696  CG1 VAL A  49       1.344  12.395  -1.476  1.00  1.110          C  
ATOM    697  CG2 VAL A  49       1.725  14.203  -3.106  1.00  1.110          C  
ATOM    698  H   VAL A  49       2.526  16.214  -1.242  1.00  0.910          H  
ATOM    699  HA  VAL A  49       0.037  14.818  -1.198  1.00  0.970          H  
ATOM    700  HB  VAL A  49       2.892  13.817  -1.338  1.00  1.340          H  
ATOM    701 1HG1 VAL A  49       1.925  11.725  -2.104  1.00  1.340          H  
ATOM    702 2HG1 VAL A  49       1.451  12.100  -0.449  1.00  1.340          H  
ATOM    703 3HG1 VAL A  49       0.295  12.341  -1.764  1.00  1.340          H  
ATOM    704 1HG2 VAL A  49       2.312  13.524  -3.727  1.00  1.340          H  
ATOM    705 2HG2 VAL A  49       0.681  14.163  -3.409  1.00  1.340          H  
ATOM    706 3HG2 VAL A  49       2.092  15.211  -3.240  1.00  1.340          H  
ATOM    707  N   ALA A  50       1.913  14.480   1.520  1.00  0.520          N  
ATOM    708  CA  ALA A  50       1.841  14.046   2.908  1.00  0.450          C  
ATOM    709  C   ALA A  50       0.627  14.625   3.599  1.00  0.520          C  
ATOM    710  O   ALA A  50      -0.090  13.913   4.315  1.00  0.530          O  
ATOM    711  CB  ALA A  50       3.061  14.533   3.687  1.00  0.660          C  
ATOM    712  H   ALA A  50       2.763  14.933   1.176  1.00  0.620          H  
ATOM    713  HA  ALA A  50       1.782  12.961   2.914  1.00  0.540          H  
ATOM    714 1HB  ALA A  50       3.009  14.193   4.710  1.00  0.790          H  
ATOM    715 2HB  ALA A  50       3.959  14.188   3.258  1.00  0.790          H  
ATOM    716 3HB  ALA A  50       3.082  15.613   3.676  1.00  0.790          H  
ATOM    717  N   ALA A  51       0.370  15.915   3.356  1.00  0.640          N  
ATOM    718  CA  ALA A  51      -0.769  16.577   3.962  1.00  0.800          C  
ATOM    719  C   ALA A  51      -2.073  15.919   3.551  1.00  0.850          C  
ATOM    720  O   ALA A  51      -2.956  15.714   4.398  1.00  0.910          O  
ATOM    721  CB  ALA A  51      -0.785  18.039   3.567  1.00  1.060          C  
ATOM    722  H   ALA A  51       1.036  16.457   2.791  1.00  0.770          H  
ATOM    723  HA  ALA A  51      -0.671  16.495   5.043  1.00  0.960          H  
ATOM    724 1HB  ALA A  51      -1.626  18.536   4.044  1.00  1.270          H  
ATOM    725 2HB  ALA A  51       0.148  18.507   3.883  1.00  1.270          H  
ATOM    726 3HB  ALA A  51      -0.881  18.119   2.484  1.00  1.270          H  
ATOM    727  N   GLU A  52      -2.182  15.530   2.274  1.00  0.860          N  
ATOM    728  CA  GLU A  52      -3.410  14.896   1.819  1.00  0.960          C  
ATOM    729  C   GLU A  52      -3.599  13.529   2.475  1.00  0.850          C  
ATOM    730  O   GLU A  52      -4.716  13.190   2.878  1.00  0.920          O  
ATOM    731  CB  GLU A  52      -3.412  14.748   0.296  1.00  1.300          C  
ATOM    732  CG  GLU A  52      -3.463  16.075  -0.468  1.00  1.300          C  
ATOM    733  CD  GLU A  52      -4.689  16.910  -0.196  1.00  1.300          C  
ATOM    734  OE1 GLU A  52      -5.779  16.410  -0.304  1.00  1.300          O  
ATOM    735  OE2 GLU A  52      -4.519  18.061   0.176  1.00  1.300          O  
ATOM    736  H   GLU A  52      -1.435  15.776   1.610  1.00  1.030          H  
ATOM    737  HA  GLU A  52      -4.249  15.526   2.103  1.00  1.150          H  
ATOM    738 1HB  GLU A  52      -2.508  14.221  -0.014  1.00  1.560          H  
ATOM    739 2HB  GLU A  52      -4.265  14.145  -0.010  1.00  1.560          H  
ATOM    740 1HG  GLU A  52      -2.587  16.658  -0.199  1.00  1.560          H  
ATOM    741 2HG  GLU A  52      -3.403  15.865  -1.534  1.00  1.560          H  
ATOM    742  N   TYR A  53      -2.510  12.761   2.635  1.00  0.710          N  
ATOM    743  CA  TYR A  53      -2.631  11.456   3.287  1.00  0.680          C  
ATOM    744  C   TYR A  53      -3.079  11.597   4.727  1.00  0.660          C  
ATOM    745  O   TYR A  53      -3.919  10.823   5.199  1.00  0.720          O  
ATOM    746  CB  TYR A  53      -1.339  10.651   3.229  1.00  0.960          C  
ATOM    747  CG  TYR A  53      -1.128   9.905   1.939  1.00  0.960          C  
ATOM    748  CD1 TYR A  53      -0.122  10.255   1.089  1.00  0.960          C  
ATOM    749  CD2 TYR A  53      -1.958   8.830   1.620  1.00  0.960          C  
ATOM    750  CE1 TYR A  53       0.061   9.538  -0.078  1.00  0.960          C  
ATOM    751  CE2 TYR A  53      -1.764   8.124   0.460  1.00  0.960          C  
ATOM    752  CZ  TYR A  53      -0.751   8.482  -0.388  1.00  0.960          C  
ATOM    753  OH  TYR A  53      -0.538   7.790  -1.560  1.00  0.960          O  
ATOM    754  H   TYR A  53      -1.616  13.077   2.235  1.00  0.850          H  
ATOM    755  HA  TYR A  53      -3.397  10.892   2.763  1.00  0.820          H  
ATOM    756 1HB  TYR A  53      -0.492  11.327   3.371  1.00  1.160          H  
ATOM    757 2HB  TYR A  53      -1.319   9.937   4.048  1.00  1.160          H  
ATOM    758  HD1 TYR A  53       0.532  11.088   1.335  1.00  1.160          H  
ATOM    759  HD2 TYR A  53      -2.758   8.541   2.286  1.00  1.160          H  
ATOM    760  HE1 TYR A  53       0.854   9.801  -0.761  1.00  1.160          H  
ATOM    761  HE2 TYR A  53      -2.411   7.281   0.216  1.00  1.160          H  
ATOM    762  HH  TYR A  53       0.234   8.157  -2.014  1.00  1.160          H  
ATOM    763  N   GLY A  54      -2.548  12.601   5.415  1.00  0.660          N  
ATOM    764  CA  GLY A  54      -2.919  12.868   6.790  1.00  0.770          C  
ATOM    765  C   GLY A  54      -4.419  13.129   6.897  1.00  0.880          C  
ATOM    766  O   GLY A  54      -5.128  12.478   7.673  1.00  0.930          O  
ATOM    767  H   GLY A  54      -1.822  13.174   4.967  1.00  0.790          H  
ATOM    768 1HA  GLY A  54      -2.632  12.028   7.421  1.00  0.920          H  
ATOM    769 2HA  GLY A  54      -2.379  13.746   7.134  1.00  0.920          H  
ATOM    770  N   LYS A  55      -4.906  14.087   6.101  1.00  0.960          N  
ATOM    771  CA  LYS A  55      -6.319  14.471   6.091  1.00  1.110          C  
ATOM    772  C   LYS A  55      -7.233  13.308   5.731  1.00  1.100          C  
ATOM    773  O   LYS A  55      -8.333  13.173   6.271  1.00  1.200          O  
ATOM    774  CB  LYS A  55      -6.549  15.608   5.106  1.00  1.490          C  
ATOM    775  CG  LYS A  55      -5.978  16.958   5.543  1.00  1.490          C  
ATOM    776  CD  LYS A  55      -6.409  18.083   4.600  1.00  1.490          C  
ATOM    777  CE  LYS A  55      -5.709  17.969   3.249  1.00  1.490          C  
ATOM    778  NZ  LYS A  55      -6.013  19.113   2.345  1.00  1.490          N  
ATOM    779  H   LYS A  55      -4.252  14.575   5.477  1.00  1.150          H  
ATOM    780  HA  LYS A  55      -6.587  14.810   7.091  1.00  1.330          H  
ATOM    781 1HB  LYS A  55      -6.083  15.325   4.163  1.00  1.790          H  
ATOM    782 2HB  LYS A  55      -7.616  15.723   4.926  1.00  1.790          H  
ATOM    783 1HG  LYS A  55      -6.326  17.185   6.550  1.00  1.790          H  
ATOM    784 2HG  LYS A  55      -4.892  16.902   5.562  1.00  1.790          H  
ATOM    785 1HD  LYS A  55      -7.487  18.041   4.447  1.00  1.790          H  
ATOM    786 2HD  LYS A  55      -6.159  19.045   5.047  1.00  1.790          H  
ATOM    787 1HE  LYS A  55      -4.631  17.919   3.406  1.00  1.790          H  
ATOM    788 2HE  LYS A  55      -6.034  17.064   2.747  1.00  1.790          H  
ATOM    789 1HZ  LYS A  55      -5.499  18.933   1.464  1.00  1.790          H  
ATOM    790 2HZ  LYS A  55      -7.000  19.158   2.157  1.00  1.790          H  
ATOM    791 3HZ  LYS A  55      -5.703  19.977   2.751  1.00  1.790          H  
ATOM    792  N   ALA A  56      -6.750  12.439   4.847  1.00  1.000          N  
ATOM    793  CA  ALA A  56      -7.478  11.284   4.358  1.00  1.050          C  
ATOM    794  C   ALA A  56      -7.502  10.113   5.344  1.00  1.010          C  
ATOM    795  O   ALA A  56      -8.130   9.093   5.059  1.00  1.090          O  
ATOM    796  CB  ALA A  56      -6.863  10.820   3.052  1.00  1.450          C  
ATOM    797  H   ALA A  56      -5.847  12.645   4.408  1.00  1.200          H  
ATOM    798  HA  ALA A  56      -8.507  11.592   4.180  1.00  1.260          H  
ATOM    799 1HB  ALA A  56      -7.429   9.976   2.659  1.00  1.740          H  
ATOM    800 2HB  ALA A  56      -6.876  11.639   2.333  1.00  1.740          H  
ATOM    801 3HB  ALA A  56      -5.837  10.521   3.239  1.00  1.740          H  
ATOM    802  N   GLY A  57      -6.831  10.230   6.496  1.00  0.940          N  
ATOM    803  CA  GLY A  57      -6.839   9.139   7.457  1.00  0.970          C  
ATOM    804  C   GLY A  57      -5.709   8.127   7.305  1.00  0.930          C  
ATOM    805  O   GLY A  57      -5.818   7.003   7.800  1.00  1.020          O  
ATOM    806  H   GLY A  57      -6.324  11.092   6.725  1.00  1.130          H  
ATOM    807 1HA  GLY A  57      -6.795   9.568   8.458  1.00  1.160          H  
ATOM    808 2HA  GLY A  57      -7.792   8.619   7.388  1.00  1.160          H  
ATOM    809  N   HIS A  58      -4.603   8.520   6.675  1.00  0.850          N  
ATOM    810  CA  HIS A  58      -3.467   7.638   6.470  1.00  0.880          C  
ATOM    811  C   HIS A  58      -2.160   8.228   7.012  1.00  0.830          C  
ATOM    812  O   HIS A  58      -1.214   8.404   6.237  1.00  0.790          O  
ATOM    813  CB  HIS A  58      -3.285   7.357   4.981  1.00  1.220          C  
ATOM    814  CG  HIS A  58      -4.442   6.701   4.344  1.00  1.220          C  
ATOM    815  ND1 HIS A  58      -4.747   5.371   4.542  1.00  1.220          N  
ATOM    816  CD2 HIS A  58      -5.377   7.183   3.501  1.00  1.220          C  
ATOM    817  CE1 HIS A  58      -5.825   5.068   3.842  1.00  1.220          C  
ATOM    818  NE2 HIS A  58      -6.223   6.147   3.199  1.00  1.220          N  
ATOM    819  H   HIS A  58      -4.534   9.458   6.274  1.00  1.020          H  
ATOM    820  HA  HIS A  58      -3.647   6.683   6.956  1.00  1.060          H  
ATOM    821 1HB  HIS A  58      -3.107   8.294   4.473  1.00  1.460          H  
ATOM    822 2HB  HIS A  58      -2.413   6.724   4.830  1.00  1.460          H  
ATOM    823  HD1 HIS A  58      -4.449   4.828   5.330  1.00  1.460          H  
ATOM    824  HD2 HIS A  58      -5.538   8.162   3.068  1.00  1.460          H  
ATOM    825  HE1 HIS A  58      -6.233   4.057   3.862  1.00  1.460          H  
ATOM    826  N   PRO A  59      -2.036   8.485   8.335  1.00  0.880          N  
ATOM    827  CA  PRO A  59      -0.905   9.147   8.964  1.00  0.930          C  
ATOM    828  C   PRO A  59       0.416   8.410   8.731  1.00  0.980          C  
ATOM    829  O   PRO A  59       1.476   9.030   8.759  1.00  0.980          O  
ATOM    830  CB  PRO A  59      -1.294   9.156  10.448  1.00  1.400          C  
ATOM    831  CG  PRO A  59      -2.308   8.040  10.595  1.00  1.400          C  
ATOM    832  CD  PRO A  59      -3.063   8.028   9.295  1.00  1.400          C  
ATOM    833  HA  PRO A  59      -0.848  10.176   8.586  1.00  1.120          H  
ATOM    834 1HB  PRO A  59      -0.400   8.991  11.068  1.00  1.670          H  
ATOM    835 2HB  PRO A  59      -1.700  10.141  10.723  1.00  1.670          H  
ATOM    836 1HG  PRO A  59      -1.801   7.076  10.789  1.00  1.670          H  
ATOM    837 2HG  PRO A  59      -2.962   8.229  11.458  1.00  1.670          H  
ATOM    838 1HD  PRO A  59      -3.395   6.999   9.096  1.00  1.670          H  
ATOM    839 2HD  PRO A  59      -3.896   8.738   9.345  1.00  1.670          H  
ATOM    840  N   GLU A  60       0.376   7.103   8.453  1.00  1.080          N  
ATOM    841  CA  GLU A  60       1.609   6.387   8.180  1.00  1.200          C  
ATOM    842  C   GLU A  60       2.221   6.896   6.877  1.00  1.100          C  
ATOM    843  O   GLU A  60       3.449   6.991   6.740  1.00  1.150          O  
ATOM    844  CB  GLU A  60       1.347   4.885   8.070  1.00  1.630          C  
ATOM    845  CG  GLU A  60       0.886   4.219   9.364  1.00  1.630          C  
ATOM    846  CD  GLU A  60      -0.586   4.396   9.628  1.00  1.630          C  
ATOM    847  OE1 GLU A  60      -1.243   5.025   8.823  1.00  1.630          O  
ATOM    848  OE2 GLU A  60      -1.054   3.920  10.631  1.00  1.630          O  
ATOM    849  H   GLU A  60      -0.489   6.552   8.476  1.00  1.300          H  
ATOM    850  HA  GLU A  60       2.313   6.574   8.991  1.00  1.440          H  
ATOM    851 1HB  GLU A  60       0.589   4.707   7.306  1.00  1.960          H  
ATOM    852 2HB  GLU A  60       2.257   4.385   7.743  1.00  1.960          H  
ATOM    853 1HG  GLU A  60       1.111   3.154   9.313  1.00  1.960          H  
ATOM    854 2HG  GLU A  60       1.450   4.643  10.194  1.00  1.960          H  
ATOM    855  N   LEU A  61       1.348   7.188   5.906  1.00  1.000          N  
ATOM    856  CA  LEU A  61       1.770   7.636   4.600  1.00  0.950          C  
ATOM    857  C   LEU A  61       2.168   9.089   4.729  1.00  0.790          C  
ATOM    858  O   LEU A  61       3.105   9.531   4.055  1.00  0.770          O  
ATOM    859  CB  LEU A  61       0.653   7.436   3.573  1.00  1.350          C  
ATOM    860  CG  LEU A  61       0.559   6.048   2.826  1.00  1.350          C  
ATOM    861  CD1 LEU A  61       1.660   5.948   1.778  1.00  1.350          C  
ATOM    862  CD2 LEU A  61       0.661   4.893   3.832  1.00  1.350          C  
ATOM    863  H   LEU A  61       0.350   7.135   6.093  1.00  1.200          H  
ATOM    864  HA  LEU A  61       2.644   7.071   4.299  1.00  1.140          H  
ATOM    865 1HB  LEU A  61      -0.297   7.624   4.048  1.00  1.620          H  
ATOM    866 2HB  LEU A  61       0.804   8.174   2.812  1.00  1.620          H  
ATOM    867  HG  LEU A  61      -0.400   5.984   2.313  1.00  1.620          H  
ATOM    868 1HD1 LEU A  61       1.571   4.999   1.254  1.00  1.620          H  
ATOM    869 2HD1 LEU A  61       1.524   6.748   1.078  1.00  1.620          H  
ATOM    870 3HD1 LEU A  61       2.642   6.010   2.233  1.00  1.620          H  
ATOM    871 1HD2 LEU A  61       0.578   3.947   3.294  1.00  1.620          H  
ATOM    872 2HD2 LEU A  61       1.616   4.919   4.351  1.00  1.620          H  
ATOM    873 3HD2 LEU A  61      -0.147   4.969   4.558  1.00  1.620          H  
ATOM    874  N   LYS A  62       1.476   9.829   5.611  1.00  0.710          N  
ATOM    875  CA  LYS A  62       1.843  11.219   5.847  1.00  0.620          C  
ATOM    876  C   LYS A  62       3.283  11.294   6.315  1.00  0.690          C  
ATOM    877  O   LYS A  62       4.075  12.056   5.762  1.00  0.620          O  
ATOM    878  CB  LYS A  62       1.003  11.897   6.934  1.00  0.900          C  
ATOM    879  CG  LYS A  62       1.441  13.365   7.213  1.00  0.900          C  
ATOM    880  CD  LYS A  62       0.680  14.035   8.346  1.00  0.900          C  
ATOM    881  CE  LYS A  62       1.120  15.506   8.494  1.00  0.900          C  
ATOM    882  NZ  LYS A  62       2.573  15.626   8.896  1.00  0.900          N  
ATOM    883  H   LYS A  62       0.679   9.397   6.087  1.00  0.850          H  
ATOM    884  HA  LYS A  62       1.745  11.771   4.916  1.00  0.740          H  
ATOM    885 1HB  LYS A  62      -0.040  11.889   6.641  1.00  1.080          H  
ATOM    886 2HB  LYS A  62       1.096  11.352   7.862  1.00  1.080          H  
ATOM    887 1HG  LYS A  62       2.499  13.383   7.460  1.00  1.080          H  
ATOM    888 2HG  LYS A  62       1.297  13.954   6.328  1.00  1.080          H  
ATOM    889 1HD  LYS A  62      -0.378  14.002   8.150  1.00  1.080          H  
ATOM    890 2HD  LYS A  62       0.878  13.504   9.277  1.00  1.080          H  
ATOM    891 1HE  LYS A  62       0.974  16.013   7.540  1.00  1.080          H  
ATOM    892 2HE  LYS A  62       0.503  15.990   9.251  1.00  1.080          H  
ATOM    893 1HZ  LYS A  62       2.846  16.597   8.977  1.00  1.080          H  
ATOM    894 2HZ  LYS A  62       2.742  15.168   9.780  1.00  1.080          H  
ATOM    895 3HZ  LYS A  62       3.136  15.182   8.183  1.00  1.080          H  
ATOM    896  N   LYS A  63       3.615  10.515   7.354  1.00  0.850          N  
ATOM    897  CA  LYS A  63       4.954  10.530   7.933  1.00  0.970          C  
ATOM    898  C   LYS A  63       6.009  10.123   6.919  1.00  0.980          C  
ATOM    899  O   LYS A  63       7.085  10.726   6.856  1.00  0.990          O  
ATOM    900  CB  LYS A  63       5.005   9.626   9.162  1.00  1.310          C  
ATOM    901  CG  LYS A  63       4.243  10.179  10.370  1.00  1.310          C  
ATOM    902  CD  LYS A  63       4.284   9.218  11.554  1.00  1.310          C  
ATOM    903  CE  LYS A  63       3.506   9.767  12.744  1.00  1.310          C  
ATOM    904  NZ  LYS A  63       3.509   8.820  13.897  1.00  1.310          N  
ATOM    905  H   LYS A  63       2.895   9.914   7.769  1.00  1.020          H  
ATOM    906  HA  LYS A  63       5.175  11.550   8.249  1.00  1.160          H  
ATOM    907 1HB  LYS A  63       4.565   8.656   8.908  1.00  1.570          H  
ATOM    908 2HB  LYS A  63       6.039   9.455   9.450  1.00  1.570          H  
ATOM    909 1HG  LYS A  63       4.686  11.131  10.665  1.00  1.570          H  
ATOM    910 2HG  LYS A  63       3.207  10.359  10.089  1.00  1.570          H  
ATOM    911 1HD  LYS A  63       3.840   8.265  11.253  1.00  1.570          H  
ATOM    912 2HD  LYS A  63       5.316   9.044  11.851  1.00  1.570          H  
ATOM    913 1HE  LYS A  63       3.953  10.709  13.059  1.00  1.570          H  
ATOM    914 2HE  LYS A  63       2.473   9.950  12.440  1.00  1.570          H  
ATOM    915 1HZ  LYS A  63       2.984   9.218  14.663  1.00  1.570          H  
ATOM    916 2HZ  LYS A  63       3.084   7.947  13.617  1.00  1.570          H  
ATOM    917 3HZ  LYS A  63       4.459   8.651  14.194  1.00  1.570          H  
ATOM    918  N   HIS A  64       5.690   9.122   6.099  1.00  1.020          N  
ATOM    919  CA  HIS A  64       6.592   8.663   5.065  1.00  1.090          C  
ATOM    920  C   HIS A  64       6.896   9.801   4.090  1.00  0.950          C  
ATOM    921  O   HIS A  64       8.066  10.107   3.823  1.00  1.010          O  
ATOM    922  CB  HIS A  64       5.972   7.448   4.362  1.00  1.500          C  
ATOM    923  CG  HIS A  64       6.749   6.914   3.245  1.00  1.500          C  
ATOM    924  ND1 HIS A  64       7.969   6.297   3.408  1.00  1.500          N  
ATOM    925  CD2 HIS A  64       6.473   6.872   1.935  1.00  1.500          C  
ATOM    926  CE1 HIS A  64       8.422   5.927   2.223  1.00  1.500          C  
ATOM    927  NE2 HIS A  64       7.527   6.262   1.317  1.00  1.500          N  
ATOM    928  H   HIS A  64       4.807   8.617   6.226  1.00  1.220          H  
ATOM    929  HA  HIS A  64       7.531   8.348   5.512  1.00  1.310          H  
ATOM    930 1HB  HIS A  64       5.815   6.652   5.089  1.00  1.800          H  
ATOM    931 2HB  HIS A  64       4.995   7.725   3.978  1.00  1.800          H  
ATOM    932  HD2 HIS A  64       5.577   7.264   1.455  1.00  1.800          H  
ATOM    933  HE1 HIS A  64       9.367   5.423   2.025  1.00  1.800          H  
ATOM    934  HE2 HIS A  64       7.599   6.099   0.294  1.00  1.800          H  
ATOM    935  N   HIS A  65       5.853  10.473   3.607  1.00  0.800          N  
ATOM    936  CA  HIS A  65       6.023  11.560   2.663  1.00  0.700          C  
ATOM    937  C   HIS A  65       6.673  12.789   3.265  1.00  0.590          C  
ATOM    938  O   HIS A  65       7.447  13.461   2.577  1.00  0.570          O  
ATOM    939  CB  HIS A  65       4.695  11.929   2.051  1.00  1.020          C  
ATOM    940  CG  HIS A  65       4.227  11.018   1.090  1.00  1.020          C  
ATOM    941  ND1 HIS A  65       3.685   9.824   1.422  1.00  1.020          N  
ATOM    942  CD2 HIS A  65       4.177  11.106  -0.240  1.00  1.020          C  
ATOM    943  CE1 HIS A  65       3.333   9.204   0.344  1.00  1.020          C  
ATOM    944  NE2 HIS A  65       3.602   9.966  -0.692  1.00  1.020          N  
ATOM    945  H   HIS A  65       4.907  10.185   3.874  1.00  0.960          H  
ATOM    946  HA  HIS A  65       6.666  11.232   1.865  1.00  0.840          H  
ATOM    947 1HB  HIS A  65       3.953  11.956   2.841  1.00  1.220          H  
ATOM    948 2HB  HIS A  65       4.758  12.902   1.588  1.00  1.220          H  
ATOM    949  HD1 HIS A  65       3.320   9.595   2.344  1.00  1.220          H  
ATOM    950  HD2 HIS A  65       4.483  11.882  -0.937  1.00  1.220          H  
ATOM    951  HE1 HIS A  65       2.891   8.244   0.396  1.00  1.220          H  
ATOM    952  N   GLU A  66       6.358  13.120   4.518  1.00  0.560          N  
ATOM    953  CA  GLU A  66       6.990  14.270   5.130  1.00  0.530          C  
ATOM    954  C   GLU A  66       8.498  14.020   5.175  1.00  0.610          C  
ATOM    955  O   GLU A  66       9.289  14.925   4.892  1.00  0.580          O  
ATOM    956  CB  GLU A  66       6.437  14.552   6.527  1.00  0.750          C  
ATOM    957  CG  GLU A  66       7.001  15.832   7.160  1.00  0.750          C  
ATOM    958  CD  GLU A  66       6.428  16.167   8.531  1.00  0.750          C  
ATOM    959  OE1 GLU A  66       5.677  15.383   9.071  1.00  0.750          O  
ATOM    960  OE2 GLU A  66       6.717  17.234   9.020  1.00  0.750          O  
ATOM    961  H   GLU A  66       5.669  12.575   5.039  1.00  0.670          H  
ATOM    962  HA  GLU A  66       6.804  15.144   4.505  1.00  0.640          H  
ATOM    963 1HB  GLU A  66       5.351  14.638   6.476  1.00  0.900          H  
ATOM    964 2HB  GLU A  66       6.667  13.709   7.183  1.00  0.900          H  
ATOM    965 1HG  GLU A  66       8.072  15.703   7.257  1.00  0.900          H  
ATOM    966 2HG  GLU A  66       6.826  16.667   6.482  1.00  0.900          H  
ATOM    967  N   ALA A  67       8.903  12.790   5.547  1.00  0.740          N  
ATOM    968  CA  ALA A  67      10.316  12.441   5.582  1.00  0.850          C  
ATOM    969  C   ALA A  67      10.959  12.546   4.194  1.00  0.810          C  
ATOM    970  O   ALA A  67      12.092  13.029   4.073  1.00  0.820          O  
ATOM    971  CB  ALA A  67      10.489  11.035   6.119  1.00  1.150          C  
ATOM    972  H   ALA A  67       8.211  12.091   5.841  1.00  0.890          H  
ATOM    973  HA  ALA A  67      10.819  13.141   6.244  1.00  1.020          H  
ATOM    974 1HB  ALA A  67      11.547  10.789   6.170  1.00  1.380          H  
ATOM    975 2HB  ALA A  67      10.049  10.973   7.113  1.00  1.380          H  
ATOM    976 3HB  ALA A  67       9.984  10.330   5.460  1.00  1.380          H  
ATOM    977  N   MET A  68      10.237  12.112   3.144  1.00  0.790          N  
ATOM    978  CA  MET A  68      10.772  12.202   1.787  1.00  0.820          C  
ATOM    979  C   MET A  68      10.976  13.663   1.406  1.00  0.680          C  
ATOM    980  O   MET A  68      11.987  14.019   0.783  1.00  0.710          O  
ATOM    981  CB  MET A  68       9.841  11.518   0.782  1.00  1.140          C  
ATOM    982  CG  MET A  68       9.792   9.987   0.907  1.00  1.140          C  
ATOM    983  SD  MET A  68       8.900   9.143  -0.428  1.00  1.140          S  
ATOM    984  CE  MET A  68       7.212   9.537  -0.226  1.00  1.140          C  
ATOM    985  H   MET A  68       9.336  11.655   3.318  1.00  0.950          H  
ATOM    986  HA  MET A  68      11.742  11.709   1.762  1.00  0.980          H  
ATOM    987 1HB  MET A  68       8.838  11.901   0.918  1.00  1.360          H  
ATOM    988 2HB  MET A  68      10.147  11.774  -0.228  1.00  1.360          H  
ATOM    989 1HG  MET A  68      10.813   9.610   0.919  1.00  1.360          H  
ATOM    990 2HG  MET A  68       9.334   9.712   1.841  1.00  1.360          H  
ATOM    991 1HE  MET A  68       6.628   9.038  -1.002  1.00  1.360          H  
ATOM    992 2HE  MET A  68       6.879   9.218   0.740  1.00  1.360          H  
ATOM    993 3HE  MET A  68       7.083  10.596  -0.309  1.00  1.360          H  
ATOM    994  N   ALA A  69      10.025  14.520   1.796  1.00  0.570          N  
ATOM    995  CA  ALA A  69      10.146  15.932   1.501  1.00  0.500          C  
ATOM    996  C   ALA A  69      11.375  16.532   2.169  1.00  0.480          C  
ATOM    997  O   ALA A  69      12.118  17.284   1.528  1.00  0.490          O  
ATOM    998  CB  ALA A  69       8.910  16.676   1.962  1.00  0.730          C  
ATOM    999  H   ALA A  69       9.183  14.162   2.258  1.00  0.680          H  
ATOM   1000  HA  ALA A  69      10.250  16.030   0.433  1.00  0.600          H  
ATOM   1001 1HB  ALA A  69       9.000  17.729   1.706  1.00  0.870          H  
ATOM   1002 2HB  ALA A  69       8.047  16.258   1.480  1.00  0.870          H  
ATOM   1003 3HB  ALA A  69       8.801  16.573   3.036  1.00  0.870          H  
ATOM   1004  N   LYS A  70      11.618  16.161   3.437  1.00  0.520          N  
ATOM   1005  CA  LYS A  70      12.773  16.652   4.187  1.00  0.570          C  
ATOM   1006  C   LYS A  70      14.080  16.219   3.544  1.00  0.610          C  
ATOM   1007  O   LYS A  70      15.030  17.005   3.480  1.00  0.620          O  
ATOM   1008  CB  LYS A  70      12.691  16.209   5.646  1.00  0.780          C  
ATOM   1009  CG  LYS A  70      11.616  16.947   6.438  1.00  0.780          C  
ATOM   1010  CD  LYS A  70      11.491  16.442   7.870  1.00  0.780          C  
ATOM   1011  CE  LYS A  70      10.448  17.257   8.634  1.00  0.780          C  
ATOM   1012  NZ  LYS A  70      10.181  16.720   9.996  1.00  0.780          N  
ATOM   1013  H   LYS A  70      10.931  15.560   3.908  1.00  0.620          H  
ATOM   1014  HA  LYS A  70      12.745  17.742   4.170  1.00  0.680          H  
ATOM   1015 1HB  LYS A  70      12.468  15.143   5.685  1.00  0.930          H  
ATOM   1016 2HB  LYS A  70      13.652  16.365   6.133  1.00  0.930          H  
ATOM   1017 1HG  LYS A  70      11.856  18.011   6.455  1.00  0.930          H  
ATOM   1018 2HG  LYS A  70      10.657  16.825   5.936  1.00  0.930          H  
ATOM   1019 1HD  LYS A  70      11.179  15.394   7.854  1.00  0.930          H  
ATOM   1020 2HD  LYS A  70      12.451  16.516   8.376  1.00  0.930          H  
ATOM   1021 1HE  LYS A  70      10.803  18.281   8.727  1.00  0.930          H  
ATOM   1022 2HE  LYS A  70       9.522  17.263   8.073  1.00  0.930          H  
ATOM   1023 1HZ  LYS A  70       9.479  17.300  10.446  1.00  0.930          H  
ATOM   1024 2HZ  LYS A  70       9.829  15.775   9.919  1.00  0.930          H  
ATOM   1025 3HZ  LYS A  70      11.029  16.725  10.542  1.00  0.930          H  
ATOM   1026  N   HIS A  71      14.118  14.984   3.041  1.00  0.680          N  
ATOM   1027  CA  HIS A  71      15.291  14.464   2.357  1.00  0.760          C  
ATOM   1028  C   HIS A  71      15.634  15.366   1.180  1.00  0.710          C  
ATOM   1029  O   HIS A  71      16.773  15.835   1.053  1.00  0.720          O  
ATOM   1030  CB  HIS A  71      15.020  13.034   1.873  1.00  1.030          C  
ATOM   1031  CG  HIS A  71      16.102  12.409   1.076  1.00  1.030          C  
ATOM   1032  ND1 HIS A  71      17.283  11.964   1.630  1.00  1.030          N  
ATOM   1033  CD2 HIS A  71      16.170  12.129  -0.246  1.00  1.030          C  
ATOM   1034  CE1 HIS A  71      18.036  11.439   0.679  1.00  1.030          C  
ATOM   1035  NE2 HIS A  71      17.379  11.520  -0.466  1.00  1.030          N  
ATOM   1036  H   HIS A  71      13.312  14.368   3.198  1.00  0.820          H  
ATOM   1037  HA  HIS A  71      16.141  14.449   3.035  1.00  0.910          H  
ATOM   1038 1HB  HIS A  71      14.815  12.399   2.734  1.00  1.240          H  
ATOM   1039 2HB  HIS A  71      14.136  13.027   1.261  1.00  1.240          H  
ATOM   1040  HD1 HIS A  71      17.607  12.149   2.557  1.00  1.240          H  
ATOM   1041  HD2 HIS A  71      15.475  12.292  -1.074  1.00  1.240          H  
ATOM   1042  HE1 HIS A  71      19.018  11.029   0.913  1.00  1.240          H  
ATOM   1043  N   HIS A  72      14.638  15.658   0.345  1.00  0.680          N  
ATOM   1044  CA  HIS A  72      14.888  16.513  -0.800  1.00  0.700          C  
ATOM   1045  C   HIS A  72      15.222  17.948  -0.417  1.00  0.620          C  
ATOM   1046  O   HIS A  72      16.090  18.554  -1.051  1.00  0.640          O  
ATOM   1047  CB  HIS A  72      13.717  16.481  -1.770  1.00  0.970          C  
ATOM   1048  CG  HIS A  72      13.697  15.294  -2.642  1.00  0.970          C  
ATOM   1049  ND1 HIS A  72      14.647  15.096  -3.621  1.00  0.970          N  
ATOM   1050  CD2 HIS A  72      12.855  14.243  -2.723  1.00  0.970          C  
ATOM   1051  CE1 HIS A  72      14.378  13.978  -4.272  1.00  0.970          C  
ATOM   1052  NE2 HIS A  72      13.300  13.450  -3.760  1.00  0.970          N  
ATOM   1053  H   HIS A  72      13.712  15.240   0.500  1.00  0.820          H  
ATOM   1054  HA  HIS A  72      15.749  16.123  -1.337  1.00  0.840          H  
ATOM   1055 1HB  HIS A  72      12.787  16.485  -1.197  1.00  1.170          H  
ATOM   1056 2HB  HIS A  72      13.728  17.369  -2.396  1.00  1.170          H  
ATOM   1057  HD2 HIS A  72      11.991  14.070  -2.098  1.00  1.170          H  
ATOM   1058  HE1 HIS A  72      14.941  13.562  -5.107  1.00  1.170          H  
ATOM   1059  HE2 HIS A  72      12.886  12.579  -4.125  1.00  1.170          H  
ATOM   1060  N   GLU A  73      14.559  18.520   0.595  1.00  0.560          N  
ATOM   1061  CA  GLU A  73      14.895  19.886   0.971  1.00  0.560          C  
ATOM   1062  C   GLU A  73      16.359  19.968   1.396  1.00  0.540          C  
ATOM   1063  O   GLU A  73      17.066  20.917   1.034  1.00  0.570          O  
ATOM   1064  CB  GLU A  73      14.019  20.412   2.107  1.00  0.780          C  
ATOM   1065  CG  GLU A  73      14.315  21.887   2.455  1.00  0.780          C  
ATOM   1066  CD  GLU A  73      13.477  22.453   3.562  1.00  0.780          C  
ATOM   1067  OE1 GLU A  73      12.718  21.728   4.149  1.00  0.780          O  
ATOM   1068  OE2 GLU A  73      13.591  23.635   3.808  1.00  0.780          O  
ATOM   1069  H   GLU A  73      13.810  18.016   1.080  1.00  0.670          H  
ATOM   1070  HA  GLU A  73      14.753  20.527   0.102  1.00  0.670          H  
ATOM   1071 1HB  GLU A  73      12.968  20.320   1.831  1.00  0.940          H  
ATOM   1072 2HB  GLU A  73      14.179  19.804   3.000  1.00  0.940          H  
ATOM   1073 1HG  GLU A  73      15.357  21.965   2.753  1.00  0.940          H  
ATOM   1074 2HG  GLU A  73      14.182  22.491   1.559  1.00  0.940          H  
ATOM   1075  N   ALA A  74      16.812  18.988   2.193  1.00  0.540          N  
ATOM   1076  CA  ALA A  74      18.189  18.978   2.650  1.00  0.570          C  
ATOM   1077  C   ALA A  74      19.157  18.892   1.481  1.00  0.580          C  
ATOM   1078  O   ALA A  74      20.160  19.616   1.455  1.00  0.590          O  
ATOM   1079  CB  ALA A  74      18.415  17.806   3.583  1.00  0.790          C  
ATOM   1080  H   ALA A  74      16.172  18.250   2.509  1.00  0.650          H  
ATOM   1081  HA  ALA A  74      18.377  19.908   3.181  1.00  0.680          H  
ATOM   1082 1HB  ALA A  74      19.443  17.814   3.940  1.00  0.940          H  
ATOM   1083 2HB  ALA A  74      17.730  17.882   4.427  1.00  0.940          H  
ATOM   1084 3HB  ALA A  74      18.221  16.877   3.044  1.00  0.940          H  
ATOM   1085  N   LEU A  75      18.842  18.052   0.487  1.00  0.610          N  
ATOM   1086  CA  LEU A  75      19.712  17.944  -0.669  1.00  0.680          C  
ATOM   1087  C   LEU A  75      19.738  19.249  -1.435  1.00  0.660          C  
ATOM   1088  O   LEU A  75      20.804  19.684  -1.881  1.00  0.690          O  
ATOM   1089  CB  LEU A  75      19.252  16.818  -1.599  1.00  0.920          C  
ATOM   1090  CG  LEU A  75      19.405  15.368  -1.074  1.00  0.920          C  
ATOM   1091  CD1 LEU A  75      18.722  14.428  -2.042  1.00  0.920          C  
ATOM   1092  CD2 LEU A  75      20.883  14.997  -0.942  1.00  0.920          C  
ATOM   1093  H   LEU A  75      18.020  17.441   0.576  1.00  0.730          H  
ATOM   1094  HA  LEU A  75      20.723  17.749  -0.321  1.00  0.820          H  
ATOM   1095 1HB  LEU A  75      18.196  16.977  -1.822  1.00  1.110          H  
ATOM   1096 2HB  LEU A  75      19.808  16.892  -2.533  1.00  1.110          H  
ATOM   1097  HG  LEU A  75      18.921  15.275  -0.105  1.00  1.110          H  
ATOM   1098 1HD1 LEU A  75      18.814  13.415  -1.682  1.00  1.110          H  
ATOM   1099 2HD1 LEU A  75      17.665  14.685  -2.127  1.00  1.110          H  
ATOM   1100 3HD1 LEU A  75      19.203  14.507  -3.009  1.00  1.110          H  
ATOM   1101 1HD2 LEU A  75      20.960  13.972  -0.582  1.00  1.110          H  
ATOM   1102 2HD2 LEU A  75      21.370  15.079  -1.918  1.00  1.110          H  
ATOM   1103 3HD2 LEU A  75      21.389  15.653  -0.234  1.00  1.110          H  
ATOM   1104  N   ALA A  76      18.582  19.914  -1.552  1.00  0.650          N  
ATOM   1105  CA  ALA A  76      18.541  21.165  -2.283  1.00  0.690          C  
ATOM   1106  C   ALA A  76      19.477  22.178  -1.665  1.00  0.650          C  
ATOM   1107  O   ALA A  76      20.214  22.863  -2.380  1.00  0.680          O  
ATOM   1108  CB  ALA A  76      17.142  21.761  -2.286  1.00  0.950          C  
ATOM   1109  H   ALA A  76      17.718  19.498  -1.189  1.00  0.780          H  
ATOM   1110  HA  ALA A  76      18.866  20.954  -3.288  1.00  0.830          H  
ATOM   1111 1HB  ALA A  76      17.143  22.686  -2.861  1.00  1.140          H  
ATOM   1112 2HB  ALA A  76      16.439  21.089  -2.710  1.00  1.140          H  
ATOM   1113 3HB  ALA A  76      16.841  21.971  -1.263  1.00  1.140          H  
ATOM   1114  N   LYS A  77      19.490  22.239  -0.332  1.00  0.600          N  
ATOM   1115  CA  LYS A  77      20.365  23.164   0.364  1.00  0.620          C  
ATOM   1116  C   LYS A  77      21.834  22.827   0.130  1.00  0.620          C  
ATOM   1117  O   LYS A  77      22.637  23.731  -0.130  1.00  0.640          O  
ATOM   1118  CB  LYS A  77      20.011  23.181   1.849  1.00  0.860          C  
ATOM   1119  CG  LYS A  77      18.672  23.873   2.132  1.00  0.860          C  
ATOM   1120  CD  LYS A  77      18.274  23.813   3.602  1.00  0.860          C  
ATOM   1121  CE  LYS A  77      16.958  24.566   3.840  1.00  0.860          C  
ATOM   1122  NZ  LYS A  77      16.459  24.419   5.241  1.00  0.860          N  
ATOM   1123  H   LYS A  77      18.818  21.665   0.191  1.00  0.720          H  
ATOM   1124  HA  LYS A  77      20.190  24.162  -0.035  1.00  0.740          H  
ATOM   1125 1HB  LYS A  77      19.945  22.154   2.215  1.00  1.030          H  
ATOM   1126 2HB  LYS A  77      20.794  23.686   2.410  1.00  1.030          H  
ATOM   1127 1HG  LYS A  77      18.736  24.915   1.819  1.00  1.030          H  
ATOM   1128 2HG  LYS A  77      17.893  23.387   1.541  1.00  1.030          H  
ATOM   1129 1HD  LYS A  77      18.140  22.768   3.894  1.00  1.030          H  
ATOM   1130 2HD  LYS A  77      19.057  24.251   4.216  1.00  1.030          H  
ATOM   1131 1HE  LYS A  77      17.120  25.622   3.637  1.00  1.030          H  
ATOM   1132 2HE  LYS A  77      16.201  24.192   3.155  1.00  1.030          H  
ATOM   1133 1HZ  LYS A  77      15.590  24.937   5.343  1.00  1.030          H  
ATOM   1134 2HZ  LYS A  77      16.284  23.441   5.431  1.00  1.030          H  
ATOM   1135 3HZ  LYS A  77      17.143  24.775   5.891  1.00  1.030          H  
ATOM   1136  N   GLU A  78      22.188  21.533   0.167  1.00  0.630          N  
ATOM   1137  CA  GLU A  78      23.574  21.136  -0.069  1.00  0.680          C  
ATOM   1138  C   GLU A  78      24.031  21.523  -1.475  1.00  0.650          C  
ATOM   1139  O   GLU A  78      25.168  21.979  -1.664  1.00  0.670          O  
ATOM   1140  CB  GLU A  78      23.750  19.624   0.107  1.00  0.930          C  
ATOM   1141  CG  GLU A  78      23.622  19.108   1.537  1.00  0.930          C  
ATOM   1142  CD  GLU A  78      23.746  17.609   1.610  1.00  0.930          C  
ATOM   1143  OE1 GLU A  78      23.833  17.004   0.569  1.00  0.930          O  
ATOM   1144  OE2 GLU A  78      23.749  17.074   2.693  1.00  0.930          O  
ATOM   1145  H   GLU A  78      21.486  20.828   0.428  1.00  0.760          H  
ATOM   1146  HA  GLU A  78      24.208  21.652   0.652  1.00  0.820          H  
ATOM   1147 1HB  GLU A  78      23.001  19.107  -0.496  1.00  1.120          H  
ATOM   1148 2HB  GLU A  78      24.727  19.328  -0.270  1.00  1.120          H  
ATOM   1149 1HG  GLU A  78      24.401  19.560   2.147  1.00  1.120          H  
ATOM   1150 2HG  GLU A  78      22.660  19.412   1.941  1.00  1.120          H  
ATOM   1151  N   HIS A  79      23.137  21.360  -2.458  1.00  0.640          N  
ATOM   1152  CA  HIS A  79      23.464  21.700  -3.832  1.00  0.670          C  
ATOM   1153  C   HIS A  79      23.542  23.205  -4.034  1.00  0.630          C  
ATOM   1154  O   HIS A  79      24.446  23.682  -4.716  1.00  0.660          O  
ATOM   1155  CB  HIS A  79      22.455  21.097  -4.811  1.00  0.930          C  
ATOM   1156  CG  HIS A  79      22.609  19.642  -5.076  1.00  0.930          C  
ATOM   1157  ND1 HIS A  79      23.665  19.115  -5.818  1.00  0.930          N  
ATOM   1158  CD2 HIS A  79      21.844  18.593  -4.712  1.00  0.930          C  
ATOM   1159  CE1 HIS A  79      23.522  17.801  -5.890  1.00  0.930          C  
ATOM   1160  NE2 HIS A  79      22.430  17.470  -5.223  1.00  0.930          N  
ATOM   1161  H   HIS A  79      22.235  20.925  -2.232  1.00  0.770          H  
ATOM   1162  HA  HIS A  79      24.439  21.284  -4.079  1.00  0.800          H  
ATOM   1163 1HB  HIS A  79      21.449  21.252  -4.419  1.00  1.110          H  
ATOM   1164 2HB  HIS A  79      22.522  21.605  -5.740  1.00  1.110          H  
ATOM   1165  HD1 HIS A  79      24.524  19.602  -6.116  1.00  1.110          H  
ATOM   1166  HD2 HIS A  79      20.932  18.511  -4.134  1.00  1.110          H  
ATOM   1167  HE1 HIS A  79      24.247  17.188  -6.433  1.00  1.110          H  
ATOM   1168  N   GLU A  80      22.631  23.983  -3.452  1.00  0.620          N  
ATOM   1169  CA  GLU A  80      22.734  25.416  -3.657  1.00  0.640          C  
ATOM   1170  C   GLU A  80      24.041  25.947  -3.070  1.00  0.620          C  
ATOM   1171  O   GLU A  80      24.670  26.827  -3.666  1.00  0.640          O  
ATOM   1172  CB  GLU A  80      21.537  26.175  -3.103  1.00  0.890          C  
ATOM   1173  CG  GLU A  80      21.581  27.658  -3.465  1.00  0.890          C  
ATOM   1174  CD  GLU A  80      20.328  28.394  -3.150  1.00  0.890          C  
ATOM   1175  OE1 GLU A  80      19.501  27.875  -2.456  1.00  0.890          O  
ATOM   1176  OE2 GLU A  80      20.165  29.480  -3.681  1.00  0.890          O  
ATOM   1177  H   GLU A  80      21.858  23.583  -2.912  1.00  0.740          H  
ATOM   1178  HA  GLU A  80      22.753  25.598  -4.731  1.00  0.770          H  
ATOM   1179 1HB  GLU A  80      20.617  25.747  -3.493  1.00  1.070          H  
ATOM   1180 2HB  GLU A  80      21.513  26.076  -2.015  1.00  1.070          H  
ATOM   1181 1HG  GLU A  80      22.401  28.130  -2.920  1.00  1.070          H  
ATOM   1182 2HG  GLU A  80      21.798  27.751  -4.528  1.00  1.070          H  
ATOM   1183  N   LYS A  81      24.447  25.441  -1.893  1.00  0.610          N  
ATOM   1184  CA  LYS A  81      25.701  25.887  -1.298  1.00  0.650          C  
ATOM   1185  C   LYS A  81      26.875  25.500  -2.196  1.00  0.650          C  
ATOM   1186  O   LYS A  81      27.806  26.291  -2.390  1.00  0.670          O  
ATOM   1187  CB  LYS A  81      25.870  25.303   0.100  1.00  0.890          C  
ATOM   1188  CG  LYS A  81      24.926  25.896   1.141  1.00  0.890          C  
ATOM   1189  CD  LYS A  81      25.118  25.240   2.502  1.00  0.890          C  
ATOM   1190  CE  LYS A  81      24.166  25.823   3.540  1.00  0.890          C  
ATOM   1191  NZ  LYS A  81      24.329  25.171   4.873  1.00  0.890          N  
ATOM   1192  H   LYS A  81      23.867  24.750  -1.404  1.00  0.730          H  
ATOM   1193  HA  LYS A  81      25.682  26.975  -1.222  1.00  0.780          H  
ATOM   1194 1HB  LYS A  81      25.683  24.225   0.059  1.00  1.070          H  
ATOM   1195 2HB  LYS A  81      26.894  25.448   0.437  1.00  1.070          H  
ATOM   1196 1HG  LYS A  81      25.115  26.966   1.227  1.00  1.070          H  
ATOM   1197 2HG  LYS A  81      23.897  25.754   0.815  1.00  1.070          H  
ATOM   1198 1HD  LYS A  81      24.927  24.168   2.410  1.00  1.070          H  
ATOM   1199 2HD  LYS A  81      26.143  25.384   2.837  1.00  1.070          H  
ATOM   1200 1HE  LYS A  81      24.358  26.889   3.642  1.00  1.070          H  
ATOM   1201 2HE  LYS A  81      23.138  25.679   3.200  1.00  1.070          H  
ATOM   1202 1HZ  LYS A  81      23.683  25.582   5.532  1.00  1.070          H  
ATOM   1203 2HZ  LYS A  81      24.141  24.182   4.790  1.00  1.070          H  
ATOM   1204 3HZ  LYS A  81      25.275  25.306   5.202  1.00  1.070          H  
ATOM   1205  N   ALA A  82      26.846  24.277  -2.751  1.00  0.650          N  
ATOM   1206  CA  ALA A  82      27.903  23.859  -3.650  1.00  0.690          C  
ATOM   1207  C   ALA A  82      27.945  24.785  -4.855  1.00  0.640          C  
ATOM   1208  O   ALA A  82      29.029  25.185  -5.298  1.00  0.660          O  
ATOM   1209  CB  ALA A  82      27.676  22.427  -4.100  1.00  0.950          C  
ATOM   1210  H   ALA A  82      26.099  23.614  -2.516  1.00  0.780          H  
ATOM   1211  HA  ALA A  82      28.853  23.931  -3.126  1.00  0.830          H  
ATOM   1212 1HB  ALA A  82      28.468  22.116  -4.768  1.00  1.140          H  
ATOM   1213 2HB  ALA A  82      27.654  21.774  -3.229  1.00  1.140          H  
ATOM   1214 3HB  ALA A  82      26.727  22.363  -4.618  1.00  1.140          H  
ATOM   1215  N   ALA A  83      26.771  25.178  -5.361  1.00  0.600          N  
ATOM   1216  CA  ALA A  83      26.721  26.066  -6.504  1.00  0.570          C  
ATOM   1217  C   ALA A  83      27.377  27.399  -6.202  1.00  0.530          C  
ATOM   1218  O   ALA A  83      28.142  27.903  -7.031  1.00  0.530          O  
ATOM   1219  CB  ALA A  83      25.294  26.309  -6.936  1.00  0.810          C  
ATOM   1220  H   ALA A  83      25.905  24.786  -4.980  1.00  0.720          H  
ATOM   1221  HA  ALA A  83      27.261  25.588  -7.306  1.00  0.680          H  
ATOM   1222 1HB  ALA A  83      25.288  26.946  -7.818  1.00  0.970          H  
ATOM   1223 2HB  ALA A  83      24.829  25.379  -7.160  1.00  0.970          H  
ATOM   1224 3HB  ALA A  83      24.744  26.792  -6.139  1.00  0.970          H  
ATOM   1225  N   GLU A  84      27.126  27.960  -5.006  1.00  0.550          N  
ATOM   1226  CA  GLU A  84      27.764  29.227  -4.667  1.00  0.580          C  
ATOM   1227  C   GLU A  84      29.268  29.076  -4.589  1.00  0.580          C  
ATOM   1228  O   GLU A  84      30.004  29.950  -5.055  1.00  0.590          O  
ATOM   1229  CB  GLU A  84      27.301  29.796  -3.323  1.00  0.800          C  
ATOM   1230  CG  GLU A  84      25.890  30.332  -3.256  1.00  0.800          C  
ATOM   1231  CD  GLU A  84      25.627  30.981  -1.907  1.00  0.800          C  
ATOM   1232  OE1 GLU A  84      26.491  30.890  -1.058  1.00  0.800          O  
ATOM   1233  OE2 GLU A  84      24.596  31.580  -1.736  1.00  0.800          O  
ATOM   1234  H   GLU A  84      26.436  27.528  -4.378  1.00  0.660          H  
ATOM   1235  HA  GLU A  84      27.531  29.950  -5.448  1.00  0.700          H  
ATOM   1236 1HB  GLU A  84      27.381  29.011  -2.567  1.00  0.960          H  
ATOM   1237 2HB  GLU A  84      27.974  30.594  -3.026  1.00  0.960          H  
ATOM   1238 1HG  GLU A  84      25.742  31.065  -4.049  1.00  0.960          H  
ATOM   1239 2HG  GLU A  84      25.188  29.510  -3.412  1.00  0.960          H  
ATOM   1240  N   ASN A  85      29.735  27.957  -4.027  1.00  0.610          N  
ATOM   1241  CA  ASN A  85      31.164  27.753  -3.895  1.00  0.660          C  
ATOM   1242  C   ASN A  85      31.824  27.710  -5.264  1.00  0.620          C  
ATOM   1243  O   ASN A  85      32.917  28.254  -5.447  1.00  0.660          O  
ATOM   1244  CB  ASN A  85      31.434  26.483  -3.108  1.00  0.900          C  
ATOM   1245  CG  ASN A  85      31.108  26.654  -1.638  1.00  0.900          C  
ATOM   1246  OD1 ASN A  85      31.092  27.776  -1.119  1.00  0.900          O  
ATOM   1247  ND2 ASN A  85      30.836  25.574  -0.958  1.00  0.900          N  
ATOM   1248  H   ASN A  85      29.069  27.290  -3.617  1.00  0.730          H  
ATOM   1249  HA  ASN A  85      31.588  28.601  -3.357  1.00  0.790          H  
ATOM   1250 1HB  ASN A  85      30.832  25.669  -3.509  1.00  1.080          H  
ATOM   1251 2HB  ASN A  85      32.480  26.198  -3.214  1.00  1.080          H  
ATOM   1252 1HD2 ASN A  85      30.607  25.644   0.013  1.00  1.080          H  
ATOM   1253 2HD2 ASN A  85      30.844  24.682  -1.399  1.00  1.080          H  
ATOM   1254  N   HIS A  86      31.144  27.114  -6.241  1.00  0.580          N  
ATOM   1255  CA  HIS A  86      31.703  27.040  -7.576  1.00  0.610          C  
ATOM   1256  C   HIS A  86      31.636  28.374  -8.298  1.00  0.590          C  
ATOM   1257  O   HIS A  86      32.603  28.768  -8.950  1.00  0.680          O  
ATOM   1258  CB  HIS A  86      30.995  26.002  -8.413  1.00  0.840          C  
ATOM   1259  CG  HIS A  86      31.245  24.650  -8.041  1.00  0.840          C  
ATOM   1260  ND1 HIS A  86      30.410  23.968  -7.228  1.00  0.840          N  
ATOM   1261  CD2 HIS A  86      32.253  23.821  -8.348  1.00  0.840          C  
ATOM   1262  CE1 HIS A  86      30.860  22.766  -7.057  1.00  0.840          C  
ATOM   1263  NE2 HIS A  86      31.999  22.633  -7.724  1.00  0.840          N  
ATOM   1264  H   HIS A  86      30.263  26.642  -6.008  1.00  0.700          H  
ATOM   1265  HA  HIS A  86      32.745  26.758  -7.513  1.00  0.730          H  
ATOM   1266 1HB  HIS A  86      29.928  26.153  -8.310  1.00  1.010          H  
ATOM   1267 2HB  HIS A  86      31.258  26.126  -9.430  1.00  1.010          H  
ATOM   1268  HD1 HIS A  86      29.794  24.431  -6.569  1.00  1.010          H  
ATOM   1269  HD2 HIS A  86      33.145  23.949  -8.964  1.00  1.010          H  
ATOM   1270  HE1 HIS A  86      30.306  22.074  -6.435  1.00  1.010          H  
ATOM   1271  N   GLU A  87      30.521  29.099  -8.175  1.00  0.540          N  
ATOM   1272  CA  GLU A  87      30.423  30.389  -8.847  1.00  0.610          C  
ATOM   1273  C   GLU A  87      31.538  31.309  -8.370  1.00  0.660          C  
ATOM   1274  O   GLU A  87      32.145  32.029  -9.159  1.00  0.740          O  
ATOM   1275  CB  GLU A  87      29.069  31.061  -8.609  1.00  0.830          C  
ATOM   1276  CG  GLU A  87      28.926  32.421  -9.326  1.00  0.830          C  
ATOM   1277  CD  GLU A  87      27.578  33.066  -9.177  1.00  0.830          C  
ATOM   1278  OE1 GLU A  87      26.714  32.473  -8.588  1.00  0.830          O  
ATOM   1279  OE2 GLU A  87      27.419  34.174  -9.645  1.00  0.830          O  
ATOM   1280  H   GLU A  87      29.723  28.736  -7.642  1.00  0.650          H  
ATOM   1281  HA  GLU A  87      30.541  30.231  -9.920  1.00  0.730          H  
ATOM   1282 1HB  GLU A  87      28.272  30.404  -8.952  1.00  0.990          H  
ATOM   1283 2HB  GLU A  87      28.925  31.217  -7.536  1.00  0.990          H  
ATOM   1284 1HG  GLU A  87      29.663  33.098  -8.910  1.00  0.990          H  
ATOM   1285 2HG  GLU A  87      29.153  32.288 -10.385  1.00  0.990          H  
ATOM   1286  N   LYS A  88      31.823  31.276  -7.066  1.00  0.660          N  
ATOM   1287  CA  LYS A  88      32.879  32.093  -6.494  1.00  0.790          C  
ATOM   1288  C   LYS A  88      34.264  31.659  -7.014  1.00  0.840          C  
ATOM   1289  O   LYS A  88      35.069  32.502  -7.419  1.00  0.970          O  
ATOM   1290  CB  LYS A  88      32.773  32.002  -4.974  1.00  1.050          C  
ATOM   1291  CG  LYS A  88      31.526  32.720  -4.427  1.00  1.050          C  
ATOM   1292  CD  LYS A  88      31.323  32.500  -2.929  1.00  1.050          C  
ATOM   1293  CE  LYS A  88      30.005  33.142  -2.462  1.00  1.050          C  
ATOM   1294  NZ  LYS A  88      29.690  32.840  -1.028  1.00  1.050          N  
ATOM   1295  H   LYS A  88      31.262  30.680  -6.449  1.00  0.790          H  
ATOM   1296  HA  LYS A  88      32.716  33.126  -6.796  1.00  0.950          H  
ATOM   1297 1HB  LYS A  88      32.717  30.950  -4.677  1.00  1.260          H  
ATOM   1298 2HB  LYS A  88      33.659  32.434  -4.513  1.00  1.260          H  
ATOM   1299 1HG  LYS A  88      31.632  33.789  -4.611  1.00  1.260          H  
ATOM   1300 2HG  LYS A  88      30.644  32.375  -4.962  1.00  1.260          H  
ATOM   1301 1HD  LYS A  88      31.282  31.426  -2.726  1.00  1.260          H  
ATOM   1302 2HD  LYS A  88      32.154  32.932  -2.373  1.00  1.260          H  
ATOM   1303 1HE  LYS A  88      30.073  34.220  -2.587  1.00  1.260          H  
ATOM   1304 2HE  LYS A  88      29.192  32.764  -3.085  1.00  1.260          H  
ATOM   1305 1HZ  LYS A  88      28.810  33.277  -0.777  1.00  1.260          H  
ATOM   1306 2HZ  LYS A  88      29.603  31.835  -0.905  1.00  1.260          H  
ATOM   1307 3HZ  LYS A  88      30.423  33.190  -0.431  1.00  1.260          H  
ATOM   1308  N   MET A  89      34.524  30.338  -7.085  1.00  0.810          N  
ATOM   1309  CA  MET A  89      35.801  29.831  -7.606  1.00  0.920          C  
ATOM   1310  C   MET A  89      35.980  30.173  -9.085  1.00  0.950          C  
ATOM   1311  O   MET A  89      37.101  30.366  -9.555  1.00  1.120          O  
ATOM   1312  CB  MET A  89      35.925  28.325  -7.401  1.00  1.240          C  
ATOM   1313  CG  MET A  89      36.134  27.883  -5.952  1.00  1.240          C  
ATOM   1314  SD  MET A  89      36.488  26.108  -5.773  1.00  1.240          S  
ATOM   1315  CE  MET A  89      34.904  25.340  -6.136  1.00  1.240          C  
ATOM   1316  H   MET A  89      33.843  29.667  -6.713  1.00  0.970          H  
ATOM   1317  HA  MET A  89      36.606  30.318  -7.061  1.00  1.100          H  
ATOM   1318 1HB  MET A  89      35.028  27.845  -7.785  1.00  1.490          H  
ATOM   1319 2HB  MET A  89      36.764  27.957  -7.979  1.00  1.490          H  
ATOM   1320 1HG  MET A  89      36.978  28.437  -5.545  1.00  1.490          H  
ATOM   1321 2HG  MET A  89      35.274  28.125  -5.356  1.00  1.490          H  
ATOM   1322 1HE  MET A  89      34.994  24.264  -6.048  1.00  1.490          H  
ATOM   1323 2HE  MET A  89      34.148  25.700  -5.440  1.00  1.490          H  
ATOM   1324 3HE  MET A  89      34.614  25.578  -7.145  1.00  1.490          H  
ATOM   1325  N   ALA A  90      34.866  30.284  -9.808  1.00  0.850          N  
ATOM   1326  CA  ALA A  90      34.846  30.615 -11.225  1.00  0.920          C  
ATOM   1327  C   ALA A  90      35.280  32.053 -11.528  1.00  0.970          C  
ATOM   1328  O   ALA A  90      35.481  32.399 -12.696  1.00  1.100          O  
ATOM   1329  CB  ALA A  90      33.452  30.410 -11.804  1.00  1.260          C  
ATOM   1330  H   ALA A  90      33.977  30.028  -9.366  1.00  1.020          H  
ATOM   1331  HA  ALA A  90      35.538  29.945 -11.710  1.00  1.100          H  
ATOM   1332 1HB  ALA A  90      33.475  30.612 -12.874  1.00  1.510          H  
ATOM   1333 2HB  ALA A  90      33.118  29.405 -11.638  1.00  1.510          H  
ATOM   1334 3HB  ALA A  90      32.758  31.089 -11.328  1.00  1.510          H  
ATOM   1335  N   LYS A  91      35.356  32.925 -10.526  1.00  1.070          N  
ATOM   1336  CA  LYS A  91      35.705  34.303 -10.819  1.00  1.280          C  
ATOM   1337  C   LYS A  91      37.218  34.427 -11.026  1.00  1.510          C  
ATOM   1338  O   LYS A  91      37.982  33.679 -10.418  1.00  1.970          O  
ATOM   1339  CB  LYS A  91      35.253  35.222  -9.677  1.00  1.710          C  
ATOM   1340  CG  LYS A  91      33.749  35.189  -9.372  1.00  1.710          C  
ATOM   1341  CD  LYS A  91      32.877  35.663 -10.535  1.00  1.710          C  
ATOM   1342  CE  LYS A  91      31.411  35.709 -10.116  1.00  1.710          C  
ATOM   1343  NZ  LYS A  91      30.506  36.069 -11.247  1.00  1.710          N  
ATOM   1344  H   LYS A  91      35.202  32.628  -9.555  1.00  1.280          H  
ATOM   1345  HA  LYS A  91      35.189  34.577 -11.729  1.00  1.540          H  
ATOM   1346 1HB  LYS A  91      35.763  34.911  -8.763  1.00  2.050          H  
ATOM   1347 2HB  LYS A  91      35.548  36.250  -9.875  1.00  2.050          H  
ATOM   1348 1HG  LYS A  91      33.473  34.167  -9.128  1.00  2.050          H  
ATOM   1349 2HG  LYS A  91      33.548  35.808  -8.500  1.00  2.050          H  
ATOM   1350 1HD  LYS A  91      33.198  36.649 -10.870  1.00  2.050          H  
ATOM   1351 2HD  LYS A  91      32.960  34.961 -11.363  1.00  2.050          H  
ATOM   1352 1HE  LYS A  91      31.129  34.730  -9.737  1.00  2.050          H  
ATOM   1353 2HE  LYS A  91      31.290  36.443  -9.321  1.00  2.050          H  
ATOM   1354 1HZ  LYS A  91      29.544  36.078 -10.919  1.00  2.050          H  
ATOM   1355 2HZ  LYS A  91      30.746  36.981 -11.605  1.00  2.050          H  
ATOM   1356 3HZ  LYS A  91      30.600  35.380 -11.980  1.00  2.050          H  
ATOM   1357  N   PRO A  92      37.683  35.332 -11.907  1.00  1.840          N  
ATOM   1358  CA  PRO A  92      39.081  35.638 -12.131  1.00  2.390          C  
ATOM   1359  C   PRO A  92      39.623  36.366 -10.922  1.00  2.330          C  
ATOM   1360  O   PRO A  92      38.859  37.046 -10.232  1.00  2.750          O  
ATOM   1361  CB  PRO A  92      39.044  36.528 -13.378  1.00  3.580          C  
ATOM   1362  CG  PRO A  92      37.675  37.175 -13.345  1.00  3.580          C  
ATOM   1363  CD  PRO A  92      36.754  36.124 -12.743  1.00  3.580          C  
ATOM   1364  HA  PRO A  92      39.637  34.706 -12.311  1.00  2.870          H  
ATOM   1365 1HB  PRO A  92      39.864  37.264 -13.328  1.00  4.300          H  
ATOM   1366 2HB  PRO A  92      39.212  35.922 -14.279  1.00  4.300          H  
ATOM   1367 1HG  PRO A  92      37.711  38.094 -12.735  1.00  4.300          H  
ATOM   1368 2HG  PRO A  92      37.372  37.479 -14.359  1.00  4.300          H  
ATOM   1369 1HD  PRO A  92      36.003  36.639 -12.136  1.00  4.300          H  
ATOM   1370 2HD  PRO A  92      36.307  35.494 -13.532  1.00  4.300          H  
ATOM   1371  N   LYS A  93      40.923  36.257 -10.690  1.00  2.440          N  
ATOM   1372  CA  LYS A  93      41.574  36.955  -9.594  1.00  2.810          C  
ATOM   1373  C   LYS A  93      42.834  37.639 -10.100  1.00  3.650          C  
ATOM   1374  O   LYS A  93      43.602  38.190  -9.312  1.00  4.180          O  
ATOM   1375  OXT LYS A  93      43.228  37.355 -11.232  1.00  4.210          O  
ATOM   1376  CB  LYS A  93      41.932  35.976  -8.468  1.00  3.570          C  
ATOM   1377  CG  LYS A  93      40.745  35.193  -7.853  1.00  3.570          C  
ATOM   1378  CD  LYS A  93      39.815  36.074  -7.022  1.00  3.570          C  
ATOM   1379  CE  LYS A  93      38.706  35.247  -6.381  1.00  3.570          C  
ATOM   1380  NZ  LYS A  93      37.762  36.094  -5.590  1.00  3.570          N  
ATOM   1381  H   LYS A  93      41.487  35.677 -11.296  1.00  2.930          H  
ATOM   1382  HA  LYS A  93      40.906  37.728  -9.215  1.00  3.370          H  
ATOM   1383 1HB  LYS A  93      42.646  35.244  -8.845  1.00  4.290          H  
ATOM   1384 2HB  LYS A  93      42.424  36.520  -7.662  1.00  4.290          H  
ATOM   1385 1HG  LYS A  93      40.164  34.722  -8.648  1.00  4.290          H  
ATOM   1386 2HG  LYS A  93      41.139  34.406  -7.215  1.00  4.290          H  
ATOM   1387 1HD  LYS A  93      40.386  36.584  -6.247  1.00  4.290          H  
ATOM   1388 2HD  LYS A  93      39.352  36.823  -7.663  1.00  4.290          H  
ATOM   1389 1HE  LYS A  93      38.146  34.731  -7.168  1.00  4.290          H  
ATOM   1390 2HE  LYS A  93      39.152  34.505  -5.721  1.00  4.290          H  
ATOM   1391 1HZ  LYS A  93      37.045  35.508  -5.185  1.00  4.290          H  
ATOM   1392 2HZ  LYS A  93      38.265  36.570  -4.853  1.00  4.290          H  
ATOM   1393 3HZ  LYS A  93      37.334  36.775  -6.202  1.00  4.290          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 -520.142 45.069 451.741 -24.6566 5.0087 21.3493 220.081 -237.517 -0.33619 -2.91202 -197.449 -24.1711 -85.3522 -0.96787 -17.335 -6.94659 0 1.86057 4.09195 41.8607 92.0427 -16.2282 6.51945 -33.8259 -24.2931 45.4664 -257.04
GLY:NtermProteinFull_1 -0.77601 0.07493 0.77483 -0.00295 0 0 0.33818 -0.45287 -0 -0 -0.39395 -0.01421 0 0 0 0 0 0.00819 0 0 0 0 0 0.83697 0 0.01692 0.41004
ALA_2 -1.64946 0.12318 0.58588 -0.02445 0 0 0.01864 -0.59643 -0 -0 -0.2288 -0.18959 0 0 0 0 0 -0.0461 0 0 0 -0.13446 0 1.8394 -0.46699 0.05581 -0.71337
MET_3 -4.78808 0.46501 3.5749 -0.41807 0.06085 0.02019 2.02227 -1.74277 -0 -0 -1.04298 -0.05702 0 0 -1.1372 0 0 0.00634 0.04918 2.55095 0 -0.04351 0 0.60916 -0.62085 0.23416 -0.25746
GLU_4 -2.90202 0.2372 2.24812 -0.28118 0.04668 0.33848 0.77792 -1.06659 -0 -0 -0.45551 -0.23732 0 0 0 0 0 -0.07907 0.00323 0 2.80731 -0.03873 0 -2.7348 -0.48409 0.23798 -1.5824
VAL_5 -4.62163 0.55421 1.73632 -0.37483 0.44846 0.08932 0.75184 -1.15489 -0 -0 -0.18939 -0.01483 0 0 0 0 0 -0.07793 0.05329 1.39568 0 -0.40775 0 1.9342 -0.46035 0.33676 -0.00152
VAL_6 -5.05395 0.77182 2.80152 -0.27717 0.1276 0.05644 1.97555 -1.67117 -0 -0 -1.95663 0.10751 0 0 -1.82894 0 0 -0.08152 0.00159 0.06585 0 -0.34398 0 1.9342 -0.35859 1.15477 -2.57513
PRO_7 -2.93705 0.43157 1.56174 -0.18804 0.00122 0.13241 0.98415 -0.80421 -0 -0 -0.38426 0.07154 0 0 0 0 0 -0.02597 0.00255 0.64067 0 -1.00279 0 -2.4119 -0.54006 0.96986 -3.49857
ALA_8 -3.21438 0.58006 1.28052 -0.02414 0 0 0.56474 -1.03175 -0 -0 0.45787 -0.19906 0 0 0 0 0 -0.01085 0 0 0 -0.14522 0 1.8394 -0.72185 0.73464 0.10997
PRO_9 -4.76694 0.85463 2.41546 -0.13826 0.01919 0.08493 0.59927 -0.97248 -0 -0 0.07866 0.65175 0 0 0 0 0 0.19356 0.04211 0.13179 0 0.31472 0 -2.4119 -0.19355 0.91651 -2.18054
GLU_10 -4.37392 0.5139 3.01585 -0.40507 0.18797 0.58303 0.91442 -1.52902 -0 -0 -0.27221 -0.65724 0 0 0 0 0 0.45174 0.04349 0 5.0886 -0.01084 0 -2.7348 -0.07509 0.6255 1.36631
HIS_D_11 -6.55891 0.794 5.27409 -0.67837 0.00647 0.8763 2.37777 -2.80632 -0 -0 -1.72398 0.21995 0 0 -0.73558 -0.95396 0 0.2086 0.00296 0 2.94169 0.02783 0 -0.45461 0.14358 1.96657 0.92808
PRO_12 -1.84338 0.49344 1.33317 -0.15007 0.00801 0.11021 0.29385 -0.63075 -0 -0 -0.34457 0.09107 0 0 0 0 0 0.10176 0.01332 0.13314 0 -0.81084 0 -2.4119 0.1615 2.68054 -0.77151
ALA_13 -2.5725 0.32187 1.07049 -0.02114 0 0 0.41702 -0.97119 -0 -0 -0.06482 -0.3687 0 0 0 0 0 -0.00386 0 0 0 -0.55925 0 1.8394 -0.31122 1.46945 0.24558
ASN_14 -2.16489 0.09507 2.337 -0.15593 0.00894 0.20376 0.94813 -1.13883 -0.00711 -0.11207 -1.18688 -0.93201 0 0 -1.38292 0 0 0.10788 0.00352 0 1.88016 -0.24684 0 -0.93687 -0.02263 0.65468 -2.04783
ILE_15 -4.44803 0.50992 1.5906 -0.46311 0.29799 0.09351 1.08943 -1.33453 -0 -0 -1.04269 0.10698 0 0 -1.03398 0 0 -0.03116 0.00845 0.47011 0 -0.59826 0 0.73287 -0.27216 0.4358 -3.88826
SER_16 -3.62165 0.17958 2.78458 -0.02677 0 0.02163 1.57783 -1.45251 -0.01649 -0.25194 -1.06403 -0.21006 0 0 -1.21391 0 0 0.10786 0.00548 0.46294 0 -0.08759 0.60137 -0.77834 -0.58053 0.33853 -3.22404
ALA_17 -3.06494 0.76056 2.39014 -0.02522 0.00046 0 1.67796 -1.52072 -0 -0 -0.35549 -0.25781 0 0 0 0 0 -0.01611 0 0 0 -0.1381 0 1.8394 -0.7048 1.05466 1.64
PRO_18 -3.33455 0.52175 1.88133 -0.0863 2e-05 0.05363 1.12957 -0.92859 -0 -0 0.45633 0.69156 0 0 -0.58425 0 0 -0.0719 0.0116 0.63463 0 -0.53489 0 -2.4119 -0.59646 1.25603 -1.91239
ALA_19 -2.01131 0.3639 1.31324 -0.02512 0.00022 0 0.64864 -0.96503 -0 -0 0.2332 -0.35808 0 0 0 0 0 -0.00535 0 0 0 -0.37069 0 1.8394 -0.27636 0.60788 0.99455
THR_20 -4.98382 0.43405 5.20947 -0.11519 0.07785 0.07011 2.25578 -2.42097 -0.01454 -0.16635 -1.63375 -0.36018 0 0 0 0 0 0.09566 0.12948 0.04605 0 -0.37433 2.35858 -1.0874 -0.28071 0.40674 -0.35346
SER_21 -4.5883 0.55703 6.35812 -0.02987 0 0.06934 3.30703 -2.65689 -0 -0 -2.80382 -0.37004 0 0 -1.7847 0 0 0.20297 0.0383 0.26303 0 -0.30844 0.65759 -0.77834 -0.48784 0.8532 -1.50163
PRO_22 -4.16643 0.53802 2.80182 -0.0671 0 0.04228 1.81625 -1.49619 -0 -0 -1.40617 0.61001 0 0 0 0 0 -0.07409 0.03487 0.18219 0 -0.19926 0 -2.4119 -0.24553 0.92446 -3.11676
THR_23 -4.04716 0.33037 4.63831 -0.1928 0.12072 0.07069 1.81964 -2.13198 -0 -0 -0.88928 -0.46061 0 0 0 0 0 -0.00876 4e-05 0.05611 0 -0.01312 2.29877 -1.0874 0.25288 0.30575 1.06216
GLU_24 -5.72143 0.29511 6.8451 -0.18807 0.0216 0.25744 3.2292 -2.98837 -0.01066 -0.12296 -3.27466 -0.51046 0 0 -1.7847 0 0 -0.00952 0.04392 0 3.81703 -0.26876 0 -2.7348 -0.11377 0.34832 -2.87045
HIS_25 -12.1079 1.0038 9.55805 -0.37972 0.01322 0.43617 4.04885 -5.11181 -0.00516 -0.02648 -3.71816 -0.35721 0 0 -0.58425 0 0 -0.02323 0.01415 0 2.60318 -0.0496 0 -0.45461 -0.35341 0.54709 -4.94701
GLN_26 -5.41742 0.20385 5.03303 -0.85705 0.11233 0.92116 2.72403 -2.81186 -0.01013 -0.10163 -2.6217 -0.86308 0 0 0 0 0 0.05561 0.01691 0 2.83194 -0.20591 0 -0.18838 -0.20229 0.44146 -0.93912
GLU_27 -4.9615 0.2758 5.59257 -0.20921 0.02675 0.29407 2.54089 -2.79308 -0.01066 -0.12296 -2.08322 -0.61073 0 0 0 0 0 0.07378 0.01455 0 3.04122 -0.202 0 -2.7348 -0.38191 0.24389 -2.00658
ALA_28 -5.57554 0.31983 4.52954 -0.02183 0 0 2.59775 -2.82766 -0 -0 -2.43024 -0.36479 0 0 0 0 0 -0.01486 0 0 0 -0.24349 0 1.8394 -0.43897 0.21292 -2.41793
ALA_29 -6.65329 0.5955 4.34815 -0.0216 0 0 3.08073 -3.17607 -0 -0 -2.41607 -0.35994 0 0 0 0 0 -0.01282 0 0 0 -0.14721 0 1.8394 -0.32638 0.26215 -2.98745
ALA_30 -4.32178 0.25608 4.61777 -0.02188 0 0 2.50977 -2.47131 -0 -0 -2.25013 -0.36224 0 0 0 0 0 -0.02493 0 0 0 -0.1875 0 1.8394 -0.26563 0.27572 -0.40666
LEU_31 -6.746 0.32663 6.09748 -0.47798 0.21686 0.10875 2.5943 -3.12658 -0 -0 -2.26807 0.23093 0 0 0 0 0 -0.02444 0.04981 0.4566 0 -0.25331 0 0.18072 -0.26603 0.32019 -2.58015
HIS_32 -10.7331 0.83922 8.21104 -0.35467 0.00626 0.39026 3.85261 -4.63076 -0 -0 -3.98753 -0.34144 0 0 -0.34893 -0.98503 0 0.04339 0.31419 0 2.34746 0.04795 0 -0.45461 -0.2095 0.5031 -5.4901
LYS_33 -6.19674 0.51064 7.53382 -0.7356 0.14753 0.61664 3.26402 -3.36657 -0 -0 -4.60369 -0.22885 0 0 0 0 0 0.04272 0.06187 2.66056 0 -0.00914 0 -1.5107 -0.27154 0.55338 -1.53167
LYS_34 -5.50946 0.34658 6.14634 -0.30234 0.02602 0.13349 2.61533 -2.8946 -0.0174 -0.15806 -2.38984 -0.02061 0 0 0 0 0 -0.0325 0.02601 1.72545 0 -0.01186 0 -1.5107 -0.40054 0.3681 -1.86058
HIS_D_35 -10.8928 0.81973 9.7341 -0.39137 0.01929 0.4662 4.51482 -4.89953 -0 -0 -4.67624 -0.49423 0 0 -0.73558 -0.95396 0 -0.00421 0.1126 0 3.46648 0.0513 0 -0.45461 -0.33191 0.32078 -4.32913
ALA_36 -6.63989 0.53053 4.31258 -0.02192 0 0 3.0941 -3.07406 -0 -0 -2.58322 -0.35821 0 0 0 0 0 0.03865 0 0 0 -0.2367 0 1.8394 -0.29853 0.34917 -3.04809
GLU_37 -4.66701 0.17498 5.73351 -0.21149 0.02663 0.28967 2.3325 -2.55356 -0.0174 -0.15806 -2.15061 -0.58283 0 0 0 0 0 -0.00433 0.00179 0 3.00772 -0.23916 0 -2.7348 -0.45795 0.29006 -1.92035
HIS_38 -5.64069 0.51503 5.37214 -0.37371 0.00995 0.42799 2.50734 -2.62177 -0 -0 -2.32631 -0.36646 0 0 0 0 0 0.05788 0.04184 0 2.37195 0.04465 0 -0.45461 -0.35998 0.26954 -0.5252
HIS_D_39 -11.8208 1.26896 9.1602 -0.38369 0.00954 0.43745 4.1781 -4.73308 -0 -0 -3.71457 -0.41648 0 0 0 -0.91731 0 0.07213 0.25676 0 2.4173 0.04585 0 -0.45461 -0.20096 0.47624 -4.31899
LYS_40 -4.45542 0.28802 4.69714 -0.41438 0.05663 0.22787 2.60456 -2.47626 -0 -0 -2.28456 -0.16399 0 0 0 0 0 0.05676 0.00114 2.00001 0 0.0215 0 -1.5107 -0.24521 0.44482 -1.15208
GLY_41 -3.47576 0.21915 4.3607 -4e-05 0 0 2.10463 -2.17496 -0 -0 -2.11961 -0.41407 0 0 0 0 0 -0.05285 0 0 0 0.39223 0 0.83697 0.31771 0.16218 0.15627
MET_42 -9.65865 0.77321 6.6089 -0.21364 0.03048 0.07388 2.98455 -3.19856 -0 -0 -2.31803 -0.18097 0 0 0 0 0 0.00976 0.05217 2.03019 0 0.0221 0 0.60916 0.48494 0.14986 -1.74065
ALA_43 -6.43749 0.51637 4.34435 -0.02131 0 0 3.19507 -3.09766 -0 -0 -2.7724 -0.34884 0 0 0 0 0 0.00761 0 0 0 -0.18425 0 1.8394 -0.12477 0.2181 -2.86581
VAL_44 -4.50462 0.28511 4.78943 -0.31454 0.21094 0.07252 2.57676 -2.47719 -0 -0 -2.51296 -0.19165 0 0 0 0 0 0.00815 0.00531 0.09448 0 -0.27705 0 1.9342 -0.22327 0.26283 -0.26153
HIS_D_45 -5.51664 0.35546 5.25278 -0.76407 0.02537 0.79821 2.56758 -2.77348 -0 -0 -2.51052 -0.33564 0 0 0 0 0 -0.00901 0.23475 0 1.52582 -0.28092 0 -0.45461 0.10254 0.23414 -1.54822
HIS_D_46 -11.0684 0.65284 8.1481 -0.36957 0.01344 0.44028 4.0621 -4.4607 -0.01513 -0.10266 -3.71915 -0.37775 0 0 -1.22131 0 0 0.0303 0.04143 0 2.41258 0.06701 0 -0.45461 0.06607 0.35965 -5.49544
GLU_47 -4.53988 0.26077 4.70307 -0.33725 0.08004 0.3978 2.40282 -2.52668 -0 -0 -2.08404 -0.61825 0 0 0 0 0 0.00333 0.00696 0 3.33712 -0.16442 0 -2.7348 -0.32967 0.36605 -1.77704
SER_48 -3.9949 0.21536 4.69241 -0.02717 0 0.063 2.38207 -2.35332 -0.01371 -0.10507 -2.10798 -0.58422 0 0 0 0 0 0.03359 0.00183 0.71336 0 0.3357 0.60042 -0.77834 -0.12586 0.15351 -0.89932
VAL_49 -6.72348 0.77927 4.85049 -0.31522 0.23327 0.07153 2.66289 -2.9078 -0 -0 -1.91331 -0.19569 0 0 0 0 0 -0.05455 0.00181 0.15156 0 -0.23362 0 1.9342 -0.00967 0.267 -1.40131
ALA_50 -7.0466 0.86359 4.78091 -0.02188 0 0 3.04616 -3.23652 -0 -0 -2.46268 -0.35054 0 0 0 0 0 -0.01369 0 0 0 -0.21391 0 1.8394 -0.22092 0.47752 -2.55915
ALA_51 -4.27462 0.25377 4.58441 -0.02163 0 0 2.31401 -2.43592 -0 -0 -2.36148 -0.36532 0 0 0 0 0 -0.02508 0 0 0 -0.26721 0 1.8394 -0.34362 0.43511 -0.66819
GLU_52 -5.18892 0.28922 6.78776 -0.43828 0.05368 0.87423 3.39417 -3.07076 -0.01371 -0.10507 -4.13894 -0.43935 0 0 0 -0.617 0 0.06566 0.0518 0 3.33756 -0.27126 0 -2.7348 -0.45626 0.34818 -2.27208
TYR_53 -9.69951 0.90868 5.58258 -0.58647 0.05575 0.23851 3.00184 -3.37216 -0.00481 -0.06034 -2.78349 -0.29134 0 0 0 0 0 0.06442 0.27791 0 2.60638 0.11715 0.00273 1.2797 -0.35468 0.34312 -2.67404
GLY_54 -3.76478 0.29496 4.30949 -5e-05 0 0 1.67708 -2.17551 -0 -0 -1.78786 -0.41257 0 0 0 0 0 -0.09186 0 0 0 0.16249 0 0.83697 0.46248 0.22312 -0.26606
LYS_55 -3.76315 0.2142 5.25712 -0.48108 0.18878 0.25129 2.27573 -2.23526 -0 -0 -3.05971 0.13987 0 0 0 -0.617 0 -0.07746 0.01056 2.51147 0 -0.07377 0 -1.5107 0.29639 0.27581 -0.39691
ALA_56 -3.06013 0.21544 2.57407 -0.02797 0.00542 0 1.41497 -1.67112 -0 -0 -0.79625 -0.42545 0 0 0 0 0 -0.05456 0 0 0 -0.03238 0 1.8394 -0.52162 0.41075 -0.12942
GLY_57 -2.33329 0.30294 2.54489 -5e-05 0 0 0.92391 -1.27571 -0.00254 -0.03917 -1.18107 -0.36714 0 0 0 0 0 -0.17381 0 0 0 -1.49769 0 0.83697 -0.29138 0.34098 -2.21216
HIS_D_58 -6.02925 0.6195 5.46487 -0.42769 0.03583 0.5563 3.03728 -2.76764 -0.00018 -0.00065 -2.94473 -0.3031 0 0 0 0 0 0.07244 0.00322 0 1.48259 -0.74651 0 -0.45461 -0.2031 0.8587 -1.74673
PRO_59 -4.59514 0.60663 4.08634 -0.08565 2e-05 0.05308 1.658 -1.72461 -0 -0 -1.35432 0.71026 0 0 0 0 0 -0.02511 0.00127 0.59667 0 -0.38954 0 -2.4119 -0.36708 0.96373 -2.27732
GLU_60 -4.08602 0.23699 4.37595 -0.4569 0.20364 1.42587 1.58649 -2.01803 -0.02926 -0.17611 -1.59126 -3.03127 0 0 0 0 0 -0.05208 0.00218 0 4.04951 -0.30271 0 -2.7348 -0.48172 0.35639 -2.72315
LEU_61 -7.99522 0.75574 4.92629 -0.66706 0.31451 0.17643 3.15624 -2.90678 -0.0269 -0.1376 -2.68776 0.26344 0 0 0 0 0 0.25673 0.19274 2.60285 0 -0.2834 0 0.18072 -0.35298 0.39744 -1.83459
LYS_62 -7.87021 0.58521 7.59589 -0.53669 0.20246 0.50432 3.15464 -3.62939 -0 -0 -2.92542 0.21448 0 0 0 0 0 0.00112 0.16662 2.16797 0 0.09168 0 -1.5107 -0.02438 0.5985 -1.2139
LYS_63 -4.37677 0.16772 5.04877 -0.30451 0.0291 0.1362 2.24406 -2.37058 -0 -0 -2.21409 -0.00075 0 0 0 0 0 0.057 0.00857 1.71054 0 -0.01636 0 -1.5107 -0.16503 0.38299 -1.17386
HIS_64 -7.91001 0.63752 6.70719 -0.65237 0.00667 0.66036 3.50548 -3.59737 -0 -0 -2.80815 -0.33492 0 0 -1.1372 0 0 -0.00509 0.03023 0 1.61483 -0.20572 0 -0.45461 -0.16643 0.26611 -3.84348
HIS_D_65 -11.9108 1.7108 8.09594 -0.48005 0.02927 0.50915 3.89347 -4.66072 -0.00481 -0.06034 -3.52951 -0.13575 0 0 0 0 0 0.08049 0.07964 0 2.78765 0.03823 0 -0.45461 -0.0333 0.56923 -3.476
GLU_66 -5.68673 0.28632 7.25978 -0.31803 0.05325 0.35397 2.84441 -3.29975 -0 -0 -4.15499 -0.59655 0 0 0 0 0 0.07536 0.02314 0 3.33712 -0.15985 0 -2.7348 -0.31683 0.57647 -2.4577
ALA_67 -4.13591 0.254 4.42967 -0.022 0 0 2.43749 -2.39519 -0 -0 -2.21606 -0.35212 0 0 0 0 0 0.02636 0 0 0 -0.25081 0 1.8394 -0.43852 0.3346 -0.48908
MET_68 -10.8119 1.28397 6.51764 -0.31009 0.03278 0.08097 2.56708 -3.5725 -0 -0 -2.07838 -0.05846 0 0 0 0 0 0.03693 0.04908 1.75729 0 0.00945 0 0.60916 -0.26256 0.39061 -3.75896
ALA_69 -6.45148 0.55357 4.40489 -0.02144 0 0 3.22632 -3.08799 -0 -0 -2.70415 -0.35595 0 0 0 0 0 0.01599 0 0 0 -0.16111 0 1.8394 -0.17148 0.36676 -2.54666
LYS_70 -5.06572 0.25133 6.19457 -0.30671 0.0317 0.13707 2.58301 -2.78773 -0 -0 -2.99785 -0.02162 0 0 0 0 0 0.10132 0.11939 1.72733 0 -0.02388 0 -1.5107 -0.37697 0.2762 -1.66926
HIS_D_71 -5.2394 0.37174 5.08081 -0.63924 0.00725 0.63902 2.47368 -2.66756 -0 -0 -2.35298 -0.35019 0 0 0 0 0 0.01188 0.04743 0 1.51787 -0.25738 0 -0.45461 -0.11562 0.27924 -1.64806
HIS_72 -11.1976 0.74097 8.83613 -0.4125 0.01874 0.46201 4.60763 -4.6094 -0.01513 -0.10266 -4.31071 -0.25599 0 0 -0.60763 -0.91731 0 0.03419 0.30559 0 2.35474 0.05275 0 -0.45461 0.02463 0.45526 -4.99094
GLU_73 -5.33403 0.26177 6.26952 -0.3439 0.11001 0.41283 2.66735 -2.96062 -0 -0 -3.07659 -0.65318 0 0 0 0 0 -0.00985 0.01768 0 3.27358 -0.14199 0 -2.7348 -0.3055 0.47346 -2.07424
ALA_74 -4.25463 0.24702 4.71002 -0.02153 0 0 2.51942 -2.47088 -0 -0 -2.10153 -0.35245 0 0 0 0 0 0.03215 0 0 0 -0.2162 0 1.8394 -0.37835 0.26821 -0.17932
LEU_75 -7.88025 0.60398 6.42444 -0.48487 0.22708 0.11355 2.59535 -3.43236 -0.01354 -0.12843 -2.51601 0.22018 0 0 0 0 0 -0.02645 0.00429 0.33749 0 -0.28474 0 0.18072 -0.33457 0.29429 -4.09986
ALA_76 -6.49916 0.64743 4.41651 -0.02195 0 0 3.15152 -3.09088 -0 -0 -2.68651 -0.36721 0 0 0 0 0 0.01201 0 0 0 -0.23911 0 1.8394 -0.33365 0.34566 -2.82595
LYS_77 -5.31523 0.29194 6.6912 -0.30377 0.03552 0.13697 2.62044 -2.86369 -0 -0 -3.24293 -0.02235 0 0 0 0 0 0.03068 0.1027 1.7662 0 0.00897 0 -1.5107 -0.35712 0.35971 -1.57146
GLU_78 -4.49238 0.1291 5.26226 -0.21628 0.02808 0.30214 2.3307 -2.51222 -0.01354 -0.12843 -2.09704 -0.61026 0 0 0 0 0 -0.01372 0.00087 0 3.01062 -0.25473 0 -2.7348 -0.47237 0.29828 -2.18371
HIS_D_79 -9.78197 0.76582 7.7596 -0.3668 0.00582 0.43166 4.13319 -4.16122 -0 -0 -3.35419 -0.39689 0 0 0 -0.98503 0 0.022 0.1509 0 2.36044 -0.04217 0 -0.45461 -0.33003 0.38343 -3.86006
GLU_80 -5.59492 0.45363 6.85798 -0.3528 0.06901 0.41466 3.18193 -3.19992 -0 -0 -4.57186 -0.66959 0 0 0 0 0 0.04738 0.15889 0 3.65909 -0.24691 0 -2.7348 -0.31616 0.50935 -2.33505
LYS_81 -4.80268 0.26657 5.60586 -0.30322 0.02868 0.1345 2.46743 -2.65752 -0.00628 -0.08278 -2.00075 -0.02732 0 0 0 0 0 0.09426 0.00741 1.75462 0 0.00861 0 -1.5107 -0.47157 0.36238 -1.1325
ALA_82 -6.44326 0.35864 4.78013 -0.0214 0 0 3.09056 -3.12828 -0 -0 -2.71995 -0.37134 0 0 0 0 0 -0.01085 0 0 0 -0.27474 0 1.8394 -0.42777 0.24188 -3.08698
ALA_83 -6.77433 0.64099 4.73603 -0.02206 0 0 3.47293 -3.27249 -0 -0 -2.83917 -0.3595 0 0 0 0 0 0.04628 0 0 0 -0.1937 0 1.8394 -0.39231 0.32056 -2.79736
GLU_84 -5.21098 0.29569 6.57044 -0.22128 0.02571 0.29338 2.60728 -2.90544 -0.00628 -0.08278 -2.84894 -0.59359 0 0 0 0 0 -0.04287 0.18242 0 3.01079 -0.25527 0 -2.7348 -0.42715 0.47311 -1.87054
ASN_85 -5.69332 0.30501 5.63209 -0.17913 0.03617 0.26293 2.56483 -2.85457 -0 -0 -2.18907 -0.33447 0 0 0 0 0 -0.01436 0.00497 0 1.42972 0.34864 0 -0.93687 -0.25215 0.40931 -1.46028
HIS_D_86 -12.0981 1.44271 9.08793 -0.45987 0.00743 0.47772 5.09236 -5.21106 -0 -0 -4.3022 -0.08117 0 0 -1.21391 0 0 0.03234 0.00218 0 2.97231 -0.07237 0 -0.45461 0.01623 0.46441 -4.29766
GLU_87 -5.41648 0.28383 5.83106 -0.3426 0.08321 0.40495 2.63839 -2.79355 -0.0141 -0.11215 -2.04542 -0.6252 0 0 0 0 0 0.0095 0.01489 0 3.34025 -0.21485 0 -2.7348 -0.27539 0.41781 -1.55068
LYS_88 -4.96355 0.33142 6.02681 -0.30776 0.04853 0.14965 1.97327 -2.60846 -0.02137 -0.12837 -2.33868 -0.00053 0 0 0 0 0 0.0891 0.23969 1.79278 0 0.00923 0 -1.5107 -0.41573 0.34062 -1.29403
MET_89 -7.92331 0.64699 4.63508 -0.33333 0.06044 0.09755 2.05498 -2.63244 -0 -0 -0.70509 -0.06914 0 0 0 0 0 -0.01621 0.02753 1.82656 0 -0.18376 0 0.60916 -0.29531 0.4728 -1.72749
ALA_90 -5.42482 0.59884 2.85274 -0.02702 0.00365 0 2.04392 -2.15606 -0 -0 -1.70588 -0.41621 0 0 0 0 0 -0.03235 0 0 0 -0.10574 0 1.8394 -0.34158 0.49371 -2.37739
LYS_91 -4.17171 0.50349 4.96972 -0.50713 0.16069 0.2969 1.78816 -1.97482 -0.02534 -0.1389 -1.35975 0.24528 0 0 0 0 0 0.02178 0.0418 2.07515 0 -0.05533 0 -1.5107 -0.4362 0.90283 0.82594
PRO_92 -1.75913 0.37273 1.41473 -0.19888 0.00423 0.14463 0.31713 -0.50136 -0 -0 -0.50089 0.00815 0 0 0 0 0 -0.00967 0.00114 0.50668 0 -0.9473 0 -2.4119 -0.50287 0.77218 -3.2904
LYS:CtermProteinFull_93 -1.34426 0.08262 1.51082 -0.50219 0.10674 0.37586 0.21372 -0.5568 -0 -0 -0.75422 -0.01986 0 0 0 0 0 0 0.02197 1.8617 0 0 0 -1.5107 -0.2544 0.2982 -0.4708
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 32521 DOMAINID 31400 MODEL 2 T1087
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 53.637
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 2.277373
REMARK    SCORE          fa_rep:          45.268
REMARK    SCORE           omega:           1.366
REMARK    SCORE          fa_sol:         379.021
REMARK    SCORE          fa_dun:         107.093
REMARK    SCORE          fa_atr:        -514.522
REMARK    SCORE fa_intra_sol_xover4:          18.711
REMARK    SCORE     total_score:        -255.787
REMARK    SCORE     hbond_sr_bb:         -78.783
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -255.787
REMARK    SCORE     hbond_lr_bb:          -0.668
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          41.699
REMARK    SCORE     lk_ball_wtd:         -16.551
REMARK    SCORE     hbond_bb_sc:          -7.275
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -179.162
REMARK    SCORE     rama_prepro:         -16.239
REMARK    SCORE    fa_intra_rep:           0.542
REMARK    SCORE             ref:         -10.671
REMARK    SCORE        hbond_sc:         -10.090
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE         p_aa_pp:         -15.526
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   GLY A   1       0.604  -0.688  -1.799  1.00  7.980          N  
ATOM      2  CA  GLY A   1       1.709  -0.541  -0.860  1.00  7.250          C  
ATOM      3  C   GLY A   1       2.220   0.891  -0.850  1.00  6.400          C  
ATOM      4  O   GLY A   1       2.212   1.564  -1.878  1.00  6.050          O  
ATOM      5 1H   GLY A   1       0.476  -1.665  -2.021  1.00  9.580          H  
ATOM      6 2H   GLY A   1      -0.241  -0.323  -1.384  1.00  9.580          H  
ATOM      7 3H   GLY A   1       0.811  -0.174  -2.644  1.00  9.580          H  
ATOM      8 1HA  GLY A   1       1.379  -0.822   0.140  1.00  8.700          H  
ATOM      9 2HA  GLY A   1       2.516  -1.218  -1.136  1.00  8.700          H  
ATOM     10  N   ALA A   2       2.651   1.360   0.324  1.00  6.300          N  
ATOM     11  CA  ALA A   2       3.180   2.720   0.490  1.00  5.670          C  
ATOM     12  C   ALA A   2       4.422   2.988  -0.365  1.00  4.760          C  
ATOM     13  O   ALA A   2       4.619   4.097  -0.867  1.00  4.600          O  
ATOM     14  CB  ALA A   2       3.519   2.960   1.949  1.00  8.190          C  
ATOM     15  H   ALA A   2       2.617   0.754   1.134  1.00  7.560          H  
ATOM     16  HA  ALA A   2       2.403   3.422   0.180  1.00  6.800          H  
ATOM     17 1HB  ALA A   2       3.872   3.967   2.072  1.00  9.830          H  
ATOM     18 2HB  ALA A   2       2.632   2.811   2.561  1.00  9.830          H  
ATOM     19 3HB  ALA A   2       4.297   2.268   2.262  1.00  9.830          H  
ATOM     20  N   MET A   3       5.261   1.964  -0.518  1.00  4.530          N  
ATOM     21  CA  MET A   3       6.495   2.069  -1.273  1.00  3.960          C  
ATOM     22  C   MET A   3       6.749   0.784  -2.062  1.00  3.550          C  
ATOM     23  O   MET A   3       6.627  -0.316  -1.526  1.00  3.630          O  
ATOM     24  CB  MET A   3       7.627   2.405  -0.294  1.00  5.770          C  
ATOM     25  CG  MET A   3       9.008   2.525  -0.885  1.00  5.770          C  
ATOM     26  SD  MET A   3      10.200   3.240   0.241  1.00  5.770          S  
ATOM     27  CE  MET A   3      10.604   1.913   1.368  1.00  5.770          C  
ATOM     28  H   MET A   3       5.045   1.082  -0.078  1.00  5.440          H  
ATOM     29  HA  MET A   3       6.394   2.882  -1.992  1.00  4.750          H  
ATOM     30 1HB  MET A   3       7.401   3.350   0.199  1.00  6.930          H  
ATOM     31 2HB  MET A   3       7.663   1.637   0.477  1.00  6.930          H  
ATOM     32 1HG  MET A   3       9.348   1.523  -1.098  1.00  6.930          H  
ATOM     33 2HG  MET A   3       9.012   3.081  -1.793  1.00  6.930          H  
ATOM     34 1HE  MET A   3      11.335   2.273   2.080  1.00  6.930          H  
ATOM     35 2HE  MET A   3       9.712   1.584   1.895  1.00  6.930          H  
ATOM     36 3HE  MET A   3      11.029   1.076   0.814  1.00  6.930          H  
ATOM     37  N   GLU A   4       7.142   0.934  -3.334  1.00  3.590          N  
ATOM     38  CA  GLU A   4       7.429  -0.198  -4.231  1.00  3.630          C  
ATOM     39  C   GLU A   4       8.871  -0.690  -4.156  1.00  3.440          C  
ATOM     40  O   GLU A   4       9.254  -1.665  -4.803  1.00  3.860          O  
ATOM     41  CB  GLU A   4       7.107   0.189  -5.675  1.00  5.070          C  
ATOM     42  CG  GLU A   4       5.631   0.447  -5.941  1.00  5.070          C  
ATOM     43  CD  GLU A   4       5.353   0.839  -7.366  1.00  5.070          C  
ATOM     44  OE1 GLU A   4       6.291   1.017  -8.109  1.00  5.070          O  
ATOM     45  OE2 GLU A   4       4.204   0.966  -7.710  1.00  5.070          O  
ATOM     46  H   GLU A   4       7.214   1.873  -3.705  1.00  4.310          H  
ATOM     47  HA  GLU A   4       6.780  -1.026  -3.945  1.00  4.360          H  
ATOM     48 1HB  GLU A   4       7.660   1.093  -5.937  1.00  6.080          H  
ATOM     49 2HB  GLU A   4       7.436  -0.603  -6.346  1.00  6.080          H  
ATOM     50 1HG  GLU A   4       5.069  -0.455  -5.705  1.00  6.080          H  
ATOM     51 2HG  GLU A   4       5.286   1.240  -5.277  1.00  6.080          H  
ATOM     52  N   VAL A   5       9.664   0.015  -3.386  1.00  3.260          N  
ATOM     53  CA  VAL A   5      11.069  -0.273  -3.202  1.00  3.290          C  
ATOM     54  C   VAL A   5      11.252  -1.074  -1.934  1.00  3.350          C  
ATOM     55  O   VAL A   5      10.763  -0.695  -0.877  1.00  3.690          O  
ATOM     56  CB  VAL A   5      11.869   1.029  -3.159  1.00  4.590          C  
ATOM     57  CG1 VAL A   5      13.333   0.761  -2.908  1.00  4.590          C  
ATOM     58  CG2 VAL A   5      11.686   1.733  -4.464  1.00  4.590          C  
ATOM     59  H   VAL A   5       9.234   0.780  -2.893  1.00  3.910          H  
ATOM     60  HA  VAL A   5      11.420  -0.870  -4.045  1.00  3.950          H  
ATOM     61  HB  VAL A   5      11.499   1.653  -2.351  1.00  5.510          H  
ATOM     62 1HG1 VAL A   5      13.864   1.701  -2.898  1.00  5.510          H  
ATOM     63 2HG1 VAL A   5      13.472   0.256  -1.950  1.00  5.510          H  
ATOM     64 3HG1 VAL A   5      13.732   0.136  -3.705  1.00  5.510          H  
ATOM     65 1HG2 VAL A   5      12.219   2.662  -4.444  1.00  5.510          H  
ATOM     66 2HG2 VAL A   5      12.064   1.110  -5.271  1.00  5.510          H  
ATOM     67 3HG2 VAL A   5      10.645   1.922  -4.627  1.00  5.510          H  
ATOM     68  N   VAL A   6      11.958  -2.180  -2.037  1.00  3.540          N  
ATOM     69  CA  VAL A   6      12.140  -3.036  -0.888  1.00  3.940          C  
ATOM     70  C   VAL A   6      13.029  -2.372   0.189  1.00  3.590          C  
ATOM     71  O   VAL A   6      14.126  -1.911  -0.129  1.00  3.320          O  
ATOM     72  CB  VAL A   6      12.763  -4.369  -1.364  1.00  5.360          C  
ATOM     73  CG1 VAL A   6      13.106  -5.282  -0.196  1.00  5.360          C  
ATOM     74  CG2 VAL A   6      11.769  -5.062  -2.288  1.00  5.360          C  
ATOM     75  H   VAL A   6      12.350  -2.426  -2.936  1.00  4.250          H  
ATOM     76  HA  VAL A   6      11.150  -3.256  -0.518  1.00  4.730          H  
ATOM     77  HB  VAL A   6      13.688  -4.160  -1.901  1.00  6.430          H  
ATOM     78 1HG1 VAL A   6      13.542  -6.203  -0.577  1.00  6.430          H  
ATOM     79 2HG1 VAL A   6      13.825  -4.798   0.455  1.00  6.430          H  
ATOM     80 3HG1 VAL A   6      12.213  -5.521   0.368  1.00  6.430          H  
ATOM     81 1HG2 VAL A   6      12.197  -5.998  -2.647  1.00  6.430          H  
ATOM     82 2HG2 VAL A   6      10.850  -5.270  -1.740  1.00  6.430          H  
ATOM     83 3HG2 VAL A   6      11.538  -4.423  -3.138  1.00  6.430          H  
ATOM     84  N   PRO A   7      12.570  -2.306   1.459  1.00  4.030          N  
ATOM     85  CA  PRO A   7      13.256  -1.773   2.626  1.00  4.130          C  
ATOM     86  C   PRO A   7      14.249  -2.803   3.119  1.00  3.870          C  
ATOM     87  O   PRO A   7      14.175  -3.961   2.710  1.00  4.350          O  
ATOM     88  CB  PRO A   7      12.120  -1.575   3.623  1.00  6.200          C  
ATOM     89  CG  PRO A   7      11.157  -2.673   3.305  1.00  6.200          C  
ATOM     90  CD  PRO A   7      11.210  -2.813   1.791  1.00  6.200          C  
ATOM     91  HA  PRO A   7      13.754  -0.824   2.372  1.00  4.960          H  
ATOM     92 1HB  PRO A   7      12.513  -1.627   4.656  1.00  7.430          H  
ATOM     93 2HB  PRO A   7      11.681  -0.592   3.485  1.00  7.430          H  
ATOM     94 1HG  PRO A   7      11.466  -3.603   3.825  1.00  7.430          H  
ATOM     95 2HG  PRO A   7      10.155  -2.419   3.678  1.00  7.430          H  
ATOM     96 1HD  PRO A   7      11.110  -3.876   1.562  1.00  7.430          H  
ATOM     97 2HD  PRO A   7      10.428  -2.187   1.317  1.00  7.430          H  
ATOM     98  N   ALA A   8      15.124  -2.438   4.044  1.00  3.540          N  
ATOM     99  CA  ALA A   8      15.977  -3.473   4.611  1.00  3.550          C  
ATOM    100  C   ALA A   8      15.084  -4.558   5.223  1.00  3.720          C  
ATOM    101  O   ALA A   8      14.022  -4.229   5.758  1.00  3.850          O  
ATOM    102  CB  ALA A   8      16.893  -2.912   5.680  1.00  4.970          C  
ATOM    103  H   ALA A   8      15.200  -1.462   4.356  1.00  4.250          H  
ATOM    104  HA  ALA A   8      16.568  -3.890   3.802  1.00  4.260          H  
ATOM    105 1HB  ALA A   8      17.507  -3.691   6.089  1.00  5.960          H  
ATOM    106 2HB  ALA A   8      17.531  -2.143   5.250  1.00  5.960          H  
ATOM    107 3HB  ALA A   8      16.288  -2.493   6.480  1.00  5.960          H  
ATOM    108  N   PRO A   9      15.493  -5.841   5.179  1.00  4.220          N  
ATOM    109  CA  PRO A   9      14.782  -6.985   5.722  1.00  4.600          C  
ATOM    110  C   PRO A   9      14.704  -6.926   7.233  1.00  3.930          C  
ATOM    111  O   PRO A   9      15.569  -6.334   7.878  1.00  3.880          O  
ATOM    112  CB  PRO A   9      15.632  -8.173   5.255  1.00  6.900          C  
ATOM    113  CG  PRO A   9      17.016  -7.603   5.035  1.00  6.900          C  
ATOM    114  CD  PRO A   9      16.784  -6.195   4.538  1.00  6.900          C  
ATOM    115  HA  PRO A   9      13.770  -7.025   5.289  1.00  5.520          H  
ATOM    116 1HB  PRO A   9      15.616  -8.959   6.034  1.00  8.280          H  
ATOM    117 2HB  PRO A   9      15.194  -8.612   4.349  1.00  8.280          H  
ATOM    118 1HG  PRO A   9      17.580  -7.622   5.985  1.00  8.280          H  
ATOM    119 2HG  PRO A   9      17.577  -8.226   4.320  1.00  8.280          H  
ATOM    120 1HD  PRO A   9      17.609  -5.578   4.892  1.00  8.280          H  
ATOM    121 2HD  PRO A   9      16.684  -6.184   3.439  1.00  8.280          H  
ATOM    122  N   GLU A  10      13.674  -7.561   7.773  1.00  3.820          N  
ATOM    123  CA  GLU A  10      13.444  -7.669   9.202  1.00  3.690          C  
ATOM    124  C   GLU A  10      14.544  -8.451   9.909  1.00  3.320          C  
ATOM    125  O   GLU A  10      15.068  -9.431   9.379  1.00  3.940          O  
ATOM    126  CB  GLU A  10      12.092  -8.342   9.435  1.00  5.220          C  
ATOM    127  CG  GLU A  10      10.904  -7.541   8.887  1.00  5.220          C  
ATOM    128  CD  GLU A  10      10.637  -7.808   7.415  1.00  5.220          C  
ATOM    129  OE1 GLU A  10      11.398  -8.544   6.813  1.00  5.220          O  
ATOM    130  OE2 GLU A  10       9.693  -7.274   6.894  1.00  5.220          O  
ATOM    131  H   GLU A  10      12.993  -8.008   7.155  1.00  4.580          H  
ATOM    132  HA  GLU A  10      13.417  -6.665   9.621  1.00  4.430          H  
ATOM    133 1HB  GLU A  10      12.089  -9.326   8.969  1.00  6.260          H  
ATOM    134 2HB  GLU A  10      11.940  -8.487  10.506  1.00  6.260          H  
ATOM    135 1HG  GLU A  10      10.012  -7.793   9.459  1.00  6.260          H  
ATOM    136 2HG  GLU A  10      11.105  -6.479   9.024  1.00  6.260          H  
ATOM    137  N   HIS A  11      14.852  -8.042  11.135  1.00  2.690          N  
ATOM    138  CA  HIS A  11      15.847  -8.735  11.933  1.00  2.640          C  
ATOM    139  C   HIS A  11      15.282 -10.073  12.428  1.00  2.770          C  
ATOM    140  O   HIS A  11      14.091 -10.154  12.733  1.00  2.900          O  
ATOM    141  CB  HIS A  11      16.263  -7.851  13.113  1.00  3.720          C  
ATOM    142  CG  HIS A  11      17.068  -6.669  12.697  1.00  3.720          C  
ATOM    143  ND1 HIS A  11      18.423  -6.738  12.451  1.00  3.720          N  
ATOM    144  CD2 HIS A  11      16.704  -5.400  12.431  1.00  3.720          C  
ATOM    145  CE1 HIS A  11      18.859  -5.549  12.077  1.00  3.720          C  
ATOM    146  NE2 HIS A  11      17.834  -4.725  12.047  1.00  3.720          N  
ATOM    147  H   HIS A  11      14.392  -7.227  11.509  1.00  3.230          H  
ATOM    148  HA  HIS A  11      16.717  -8.895  11.308  1.00  3.170          H  
ATOM    149 1HB  HIS A  11      15.374  -7.495  13.635  1.00  4.460          H  
ATOM    150 2HB  HIS A  11      16.838  -8.424  13.816  1.00  4.460          H  
ATOM    151  HD2 HIS A  11      15.699  -4.986  12.498  1.00  4.460          H  
ATOM    152  HE1 HIS A  11      19.879  -5.296  11.820  1.00  4.460          H  
ATOM    153  HE2 HIS A  11      17.859  -3.746  11.774  1.00  4.460          H  
ATOM    154  N   PRO A  12      16.116 -11.122  12.547  1.00  3.070          N  
ATOM    155  CA  PRO A  12      15.790 -12.452  13.029  1.00  3.270          C  
ATOM    156  C   PRO A  12      15.584 -12.481  14.529  1.00  3.050          C  
ATOM    157  O   PRO A  12      16.049 -11.582  15.237  1.00  2.870          O  
ATOM    158  CB  PRO A  12      17.028 -13.266  12.635  1.00  4.910          C  
ATOM    159  CG  PRO A  12      18.159 -12.264  12.661  1.00  4.910          C  
ATOM    160  CD  PRO A  12      17.540 -10.978  12.154  1.00  4.910          C  
ATOM    161  HA  PRO A  12      14.891 -12.815  12.505  1.00  3.920          H  
ATOM    162 1HB  PRO A  12      17.177 -14.095  13.341  1.00  5.890          H  
ATOM    163 2HB  PRO A  12      16.880 -13.716  11.642  1.00  5.890          H  
ATOM    164 1HG  PRO A  12      18.553 -12.158  13.686  1.00  5.890          H  
ATOM    165 2HG  PRO A  12      18.996 -12.614  12.035  1.00  5.890          H  
ATOM    166 1HD  PRO A  12      18.013 -10.139  12.665  1.00  5.890          H  
ATOM    167 2HD  PRO A  12      17.639 -10.921  11.056  1.00  5.890          H  
ATOM    168  N   ALA A  13      14.986 -13.570  15.022  1.00  3.570          N  
ATOM    169  CA  ALA A  13      14.780 -13.801  16.459  1.00  3.870          C  
ATOM    170  C   ALA A  13      16.049 -13.578  17.276  1.00  4.060          C  
ATOM    171  O   ALA A  13      15.999 -13.030  18.373  1.00  4.240          O  
ATOM    172  CB  ALA A  13      14.284 -15.212  16.700  1.00  5.300          C  
ATOM    173  H   ALA A  13      14.628 -14.261  14.374  1.00  4.280          H  
ATOM    174  HA  ALA A  13      14.025 -13.094  16.806  1.00  4.640          H  
ATOM    175 1HB  ALA A  13      14.105 -15.352  17.766  1.00  6.360          H  
ATOM    176 2HB  ALA A  13      13.357 -15.371  16.152  1.00  6.360          H  
ATOM    177 3HB  ALA A  13      15.034 -15.926  16.363  1.00  6.360          H  
ATOM    178  N   ASN A  14      17.213 -13.912  16.723  1.00  4.400          N  
ATOM    179  CA  ASN A  14      18.478 -13.764  17.440  1.00  4.980          C  
ATOM    180  C   ASN A  14      18.718 -12.321  17.922  1.00  5.040          C  
ATOM    181  O   ASN A  14      19.547 -12.085  18.797  1.00  5.810          O  
ATOM    182  CB  ASN A  14      19.616 -14.204  16.547  1.00  6.740          C  
ATOM    183  CG  ASN A  14      19.635 -15.689  16.335  1.00  6.740          C  
ATOM    184  OD1 ASN A  14      19.036 -16.460  17.093  1.00  6.740          O  
ATOM    185  ND2 ASN A  14      20.314 -16.113  15.302  1.00  6.740          N  
ATOM    186  H   ASN A  14      17.223 -14.356  15.816  1.00  5.280          H  
ATOM    187  HA  ASN A  14      18.449 -14.400  18.326  1.00  5.980          H  
ATOM    188 1HB  ASN A  14      19.529 -13.708  15.580  1.00  8.090          H  
ATOM    189 2HB  ASN A  14      20.564 -13.896  16.990  1.00  8.090          H  
ATOM    190 1HD2 ASN A  14      20.363 -17.093  15.106  1.00  8.090          H  
ATOM    191 2HD2 ASN A  14      20.787 -15.462  14.709  1.00  8.090          H  
ATOM    192  N   ILE A  15      18.055 -11.359  17.287  1.00  4.460          N  
ATOM    193  CA  ILE A  15      18.132  -9.958  17.633  1.00  4.860          C  
ATOM    194  C   ILE A  15      16.840  -9.476  18.292  1.00  4.830          C  
ATOM    195  O   ILE A  15      16.894  -8.820  19.335  1.00  5.550          O  
ATOM    196  CB  ILE A  15      18.482  -9.086  16.416  1.00  6.640          C  
ATOM    197  CG1 ILE A  15      19.915  -9.447  15.946  1.00  6.640          C  
ATOM    198  CG2 ILE A  15      18.299  -7.589  16.737  1.00  6.640          C  
ATOM    199  CD1 ILE A  15      20.341  -8.813  14.637  1.00  6.640          C  
ATOM    200  H   ILE A  15      17.385 -11.632  16.571  1.00  5.350          H  
ATOM    201  HA  ILE A  15      18.933  -9.835  18.359  1.00  5.830          H  
ATOM    202  HB  ILE A  15      17.821  -9.359  15.601  1.00  7.970          H  
ATOM    203 1HG1 ILE A  15      20.621  -9.151  16.723  1.00  7.970          H  
ATOM    204 2HG1 ILE A  15      19.972 -10.525  15.824  1.00  7.970          H  
ATOM    205 1HG2 ILE A  15      18.531  -6.983  15.868  1.00  7.970          H  
ATOM    206 2HG2 ILE A  15      17.272  -7.382  17.024  1.00  7.970          H  
ATOM    207 3HG2 ILE A  15      18.951  -7.325  17.558  1.00  7.970          H  
ATOM    208 1HD1 ILE A  15      21.351  -9.140  14.397  1.00  7.970          H  
ATOM    209 2HD1 ILE A  15      19.671  -9.115  13.845  1.00  7.970          H  
ATOM    210 3HD1 ILE A  15      20.330  -7.731  14.714  1.00  7.970          H  
ATOM    211  N   SER A  16      15.687  -9.756  17.664  1.00  4.320          N  
ATOM    212  CA  SER A  16      14.405  -9.245  18.160  1.00  4.590          C  
ATOM    213  C   SER A  16      13.838  -9.922  19.425  1.00  3.980          C  
ATOM    214  O   SER A  16      12.994  -9.336  20.111  1.00  4.220          O  
ATOM    215  CB  SER A  16      13.369  -9.319  17.049  1.00  6.320          C  
ATOM    216  OG  SER A  16      13.039 -10.644  16.736  1.00  6.320          O  
ATOM    217  H   SER A  16      15.704 -10.329  16.819  1.00  5.180          H  
ATOM    218  HA  SER A  16      14.554  -8.193  18.400  1.00  5.510          H  
ATOM    219 1HB  SER A  16      12.473  -8.781  17.352  1.00  7.580          H  
ATOM    220 2HB  SER A  16      13.763  -8.828  16.158  1.00  7.580          H  
ATOM    221  HG  SER A  16      12.374 -10.592  16.040  1.00  7.580          H  
ATOM    222  N   ALA A  17      14.288 -11.134  19.751  1.00  3.510          N  
ATOM    223  CA  ALA A  17      13.836 -11.844  20.937  1.00  3.270          C  
ATOM    224  C   ALA A  17      14.333 -11.136  22.207  1.00  3.310          C  
ATOM    225  O   ALA A  17      15.430 -10.580  22.210  1.00  3.240          O  
ATOM    226  CB  ALA A  17      14.344 -13.282  20.900  1.00  4.670          C  
ATOM    227  H   ALA A  17      14.955 -11.617  19.144  1.00  4.210          H  
ATOM    228  HA  ALA A  17      12.749 -11.837  20.921  1.00  3.920          H  
ATOM    229 1HB  ALA A  17      14.003 -13.840  21.761  1.00  5.610          H  
ATOM    230 2HB  ALA A  17      13.982 -13.764  19.993  1.00  5.610          H  
ATOM    231 3HB  ALA A  17      15.437 -13.269  20.887  1.00  5.610          H  
ATOM    232  N   PRO A  18      13.601 -11.192  23.344  1.00  3.610          N  
ATOM    233  CA  PRO A  18      14.023 -10.653  24.640  1.00  3.750          C  
ATOM    234  C   PRO A  18      15.298 -11.348  25.136  1.00  3.300          C  
ATOM    235  O   PRO A  18      16.023 -10.833  25.981  1.00  3.600          O  
ATOM    236  CB  PRO A  18      12.810 -10.941  25.537  1.00  5.620          C  
ATOM    237  CG  PRO A  18      12.067 -12.078  24.851  1.00  5.620          C  
ATOM    238  CD  PRO A  18      12.271 -11.841  23.364  1.00  5.620          C  
ATOM    239  HA  PRO A  18      14.188  -9.570  24.539  1.00  4.500          H  
ATOM    240 1HB  PRO A  18      13.155 -11.209  26.548  1.00  6.750          H  
ATOM    241 2HB  PRO A  18      12.199 -10.032  25.642  1.00  6.750          H  
ATOM    242 1HG  PRO A  18      12.460 -13.049  25.191  1.00  6.750          H  
ATOM    243 2HG  PRO A  18      11.002 -12.054  25.139  1.00  6.750          H  
ATOM    244 1HD  PRO A  18      12.263 -12.811  22.863  1.00  6.750          H  
ATOM    245 2HD  PRO A  18      11.503 -11.157  22.962  1.00  6.750          H  
ATOM    246  N   ALA A  19      15.518 -12.543  24.596  1.00  2.900          N  
ATOM    247  CA  ALA A  19      16.645 -13.430  24.813  1.00  2.880          C  
ATOM    248  C   ALA A  19      18.003 -12.797  24.487  1.00  2.500          C  
ATOM    249  O   ALA A  19      19.023 -13.205  25.047  1.00  3.140          O  
ATOM    250  CB  ALA A  19      16.466 -14.678  23.968  1.00  4.040          C  
ATOM    251  H   ALA A  19      14.833 -12.873  23.941  1.00  3.480          H  
ATOM    252  HA  ALA A  19      16.650 -13.705  25.867  1.00  3.460          H  
ATOM    253 1HB  ALA A  19      17.289 -15.366  24.162  1.00  4.850          H  
ATOM    254 2HB  ALA A  19      15.523 -15.157  24.223  1.00  4.850          H  
ATOM    255 3HB  ALA A  19      16.465 -14.402  22.916  1.00  4.850          H  
ATOM    256  N   THR A  20      18.026 -11.887  23.506  1.00  1.950          N  
ATOM    257  CA  THR A  20      19.247 -11.291  22.964  1.00  2.090          C  
ATOM    258  C   THR A  20      20.234 -10.782  24.023  1.00  1.720          C  
ATOM    259  O   THR A  20      19.897  -9.973  24.895  1.00  1.930          O  
ATOM    260  CB  THR A  20      18.835 -10.115  22.045  1.00  2.870          C  
ATOM    261  OG1 THR A  20      17.943 -10.596  21.040  1.00  2.870          O  
ATOM    262  CG2 THR A  20      20.042  -9.486  21.348  1.00  2.870          C  
ATOM    263  H   THR A  20      17.152 -11.550  23.089  1.00  2.340          H  
ATOM    264  HA  THR A  20      19.758 -12.046  22.362  1.00  2.510          H  
ATOM    265  HB  THR A  20      18.321  -9.375  22.638  1.00  3.440          H  
ATOM    266  HG1 THR A  20      17.516  -9.832  20.590  1.00  3.440          H  
ATOM    267 1HG2 THR A  20      19.702  -8.673  20.707  1.00  3.440          H  
ATOM    268 2HG2 THR A  20      20.741  -9.097  22.079  1.00  3.440          H  
ATOM    269 3HG2 THR A  20      20.523 -10.244  20.744  1.00  3.440          H  
ATOM    270  N   SER A  21      21.476 -11.261  23.905  1.00  1.260          N  
ATOM    271  CA  SER A  21      22.603 -10.908  24.773  1.00  0.990          C  
ATOM    272  C   SER A  21      23.050  -9.462  24.589  1.00  0.850          C  
ATOM    273  O   SER A  21      22.937  -8.944  23.485  1.00  0.790          O  
ATOM    274  CB  SER A  21      23.785 -11.814  24.476  1.00  1.490          C  
ATOM    275  OG  SER A  21      24.946 -11.403  25.165  1.00  1.490          O  
ATOM    276  H   SER A  21      21.650 -11.938  23.144  1.00  1.510          H  
ATOM    277  HA  SER A  21      22.280 -11.085  25.793  1.00  1.190          H  
ATOM    278 1HB  SER A  21      23.533 -12.836  24.752  1.00  1.790          H  
ATOM    279 2HB  SER A  21      23.979 -11.810  23.420  1.00  1.790          H  
ATOM    280  HG  SER A  21      25.610 -12.078  24.972  1.00  1.790          H  
ATOM    281  N   PRO A  22      23.554  -8.759  25.621  1.00  0.880          N  
ATOM    282  CA  PRO A  22      24.146  -7.434  25.498  1.00  0.880          C  
ATOM    283  C   PRO A  22      25.161  -7.353  24.350  1.00  0.680          C  
ATOM    284  O   PRO A  22      25.201  -6.345  23.638  1.00  0.710          O  
ATOM    285  CB  PRO A  22      24.813  -7.270  26.869  1.00  1.320          C  
ATOM    286  CG  PRO A  22      23.917  -8.056  27.807  1.00  1.320          C  
ATOM    287  CD  PRO A  22      23.483  -9.270  27.010  1.00  1.320          C  
ATOM    288  HA  PRO A  22      23.351  -6.697  25.360  1.00  1.060          H  
ATOM    289 1HB  PRO A  22      25.843  -7.656  26.836  1.00  1.580          H  
ATOM    290 2HB  PRO A  22      24.889  -6.209  27.139  1.00  1.580          H  
ATOM    291 1HG  PRO A  22      24.469  -8.322  28.723  1.00  1.580          H  
ATOM    292 2HG  PRO A  22      23.066  -7.427  28.120  1.00  1.580          H  
ATOM    293 1HD  PRO A  22      24.172 -10.111  27.171  1.00  1.580          H  
ATOM    294 2HD  PRO A  22      22.444  -9.512  27.289  1.00  1.580          H  
ATOM    295  N   THR A  23      25.917  -8.435  24.101  1.00  0.530          N  
ATOM    296  CA  THR A  23      26.884  -8.418  23.005  1.00  0.450          C  
ATOM    297  C   THR A  23      26.136  -8.311  21.691  1.00  0.330          C  
ATOM    298  O   THR A  23      26.476  -7.500  20.823  1.00  0.390          O  
ATOM    299  CB  THR A  23      27.755  -9.697  22.983  1.00  0.660          C  
ATOM    300  OG1 THR A  23      28.508  -9.800  24.202  1.00  0.660          O  
ATOM    301  CG2 THR A  23      28.723  -9.641  21.795  1.00  0.660          C  
ATOM    302  H   THR A  23      25.869  -9.274  24.679  1.00  0.640          H  
ATOM    303  HA  THR A  23      27.529  -7.542  23.111  1.00  0.540          H  
ATOM    304  HB  THR A  23      27.114 -10.574  22.889  1.00  0.790          H  
ATOM    305  HG1 THR A  23      28.937 -10.661  24.246  1.00  0.790          H  
ATOM    306 1HG2 THR A  23      29.335 -10.540  21.786  1.00  0.790          H  
ATOM    307 2HG2 THR A  23      28.175  -9.577  20.850  1.00  0.790          H  
ATOM    308 3HG2 THR A  23      29.365  -8.766  21.895  1.00  0.790          H  
ATOM    309  N   GLU A  24      25.138  -9.178  21.558  1.00  0.360          N  
ATOM    310  CA  GLU A  24      24.288  -9.302  20.390  1.00  0.430          C  
ATOM    311  C   GLU A  24      23.503  -8.006  20.159  1.00  0.420          C  
ATOM    312  O   GLU A  24      23.297  -7.608  19.011  1.00  0.390          O  
ATOM    313  CB  GLU A  24      23.390 -10.523  20.569  1.00  0.570          C  
ATOM    314  CG  GLU A  24      24.162 -11.853  20.521  1.00  0.570          C  
ATOM    315  CD  GLU A  24      23.360 -13.093  20.934  1.00  0.570          C  
ATOM    316  OE1 GLU A  24      22.357 -12.981  21.636  1.00  0.570          O  
ATOM    317  OE2 GLU A  24      23.778 -14.163  20.559  1.00  0.570          O  
ATOM    318  H   GLU A  24      24.972  -9.795  22.340  1.00  0.430          H  
ATOM    319  HA  GLU A  24      24.923  -9.474  19.519  1.00  0.520          H  
ATOM    320 1HB  GLU A  24      22.869 -10.465  21.509  1.00  0.690          H  
ATOM    321 2HB  GLU A  24      22.647 -10.545  19.774  1.00  0.690          H  
ATOM    322 1HG  GLU A  24      24.517 -11.997  19.500  1.00  0.690          H  
ATOM    323 2HG  GLU A  24      25.040 -11.769  21.159  1.00  0.690          H  
ATOM    324  N   HIS A  25      23.097  -7.328  21.240  1.00  0.540          N  
ATOM    325  CA  HIS A  25      22.409  -6.049  21.110  1.00  0.670          C  
ATOM    326  C   HIS A  25      23.357  -5.006  20.531  1.00  0.600          C  
ATOM    327  O   HIS A  25      23.000  -4.277  19.606  1.00  0.630          O  
ATOM    328  CB  HIS A  25      21.908  -5.525  22.456  1.00  0.890          C  
ATOM    329  CG  HIS A  25      20.667  -6.105  23.003  1.00  0.890          C  
ATOM    330  ND1 HIS A  25      19.444  -5.956  22.383  1.00  0.890          N  
ATOM    331  CD2 HIS A  25      20.431  -6.800  24.136  1.00  0.890          C  
ATOM    332  CE1 HIS A  25      18.517  -6.553  23.110  1.00  0.890          C  
ATOM    333  NE2 HIS A  25      19.092  -7.065  24.175  1.00  0.890          N  
ATOM    334  H   HIS A  25      23.235  -7.751  22.159  1.00  0.650          H  
ATOM    335  HA  HIS A  25      21.558  -6.154  20.438  1.00  0.800          H  
ATOM    336 1HB  HIS A  25      22.673  -5.745  23.176  1.00  1.060          H  
ATOM    337 2HB  HIS A  25      21.799  -4.457  22.413  1.00  1.060          H  
ATOM    338  HD2 HIS A  25      21.152  -7.097  24.885  1.00  1.060          H  
ATOM    339  HE1 HIS A  25      17.454  -6.611  22.872  1.00  1.060          H  
ATOM    340  HE2 HIS A  25      18.626  -7.583  24.916  1.00  1.060          H  
ATOM    341  N   GLN A  26      24.600  -4.970  21.002  1.00  0.570          N  
ATOM    342  CA  GLN A  26      25.545  -4.009  20.452  1.00  0.620          C  
ATOM    343  C   GLN A  26      25.778  -4.288  18.955  1.00  0.520          C  
ATOM    344  O   GLN A  26      25.866  -3.346  18.152  1.00  0.580          O  
ATOM    345  CB  GLN A  26      26.841  -4.053  21.258  1.00  0.850          C  
ATOM    346  CG  GLN A  26      26.670  -3.490  22.666  1.00  0.850          C  
ATOM    347  CD  GLN A  26      27.864  -3.727  23.562  1.00  0.850          C  
ATOM    348  OE1 GLN A  26      28.719  -4.556  23.241  1.00  0.850          O  
ATOM    349  NE2 GLN A  26      27.935  -3.017  24.684  1.00  0.850          N  
ATOM    350  H   GLN A  26      24.863  -5.564  21.797  1.00  0.680          H  
ATOM    351  HA  GLN A  26      25.117  -3.013  20.549  1.00  0.740          H  
ATOM    352 1HB  GLN A  26      27.178  -5.086  21.344  1.00  1.020          H  
ATOM    353 2HB  GLN A  26      27.618  -3.491  20.745  1.00  1.020          H  
ATOM    354 1HG  GLN A  26      26.492  -2.417  22.600  1.00  1.020          H  
ATOM    355 2HG  GLN A  26      25.819  -3.971  23.106  1.00  1.020          H  
ATOM    356 1HE2 GLN A  26      28.705  -3.151  25.307  1.00  1.020          H  
ATOM    357 2HE2 GLN A  26      27.233  -2.338  24.912  1.00  1.020          H  
ATOM    358  N   GLU A  27      25.847  -5.576  18.571  1.00  0.400          N  
ATOM    359  CA  GLU A  27      26.004  -5.911  17.158  1.00  0.360          C  
ATOM    360  C   GLU A  27      24.772  -5.456  16.371  1.00  0.340          C  
ATOM    361  O   GLU A  27      24.907  -4.910  15.269  1.00  0.360          O  
ATOM    362  CB  GLU A  27      26.204  -7.417  16.959  1.00  0.520          C  
ATOM    363  CG  GLU A  27      27.539  -7.965  17.460  1.00  0.520          C  
ATOM    364  CD  GLU A  27      27.650  -9.460  17.293  1.00  0.520          C  
ATOM    365  OE1 GLU A  27      26.681 -10.061  16.890  1.00  0.520          O  
ATOM    366  OE2 GLU A  27      28.696  -9.997  17.567  1.00  0.520          O  
ATOM    367  H   GLU A  27      25.831  -6.314  19.283  1.00  0.480          H  
ATOM    368  HA  GLU A  27      26.875  -5.388  16.770  1.00  0.430          H  
ATOM    369 1HB  GLU A  27      25.414  -7.954  17.478  1.00  0.620          H  
ATOM    370 2HB  GLU A  27      26.118  -7.656  15.900  1.00  0.620          H  
ATOM    371 1HG  GLU A  27      28.347  -7.484  16.910  1.00  0.620          H  
ATOM    372 2HG  GLU A  27      27.652  -7.709  18.511  1.00  0.620          H  
ATOM    373  N   ALA A  28      23.574  -5.656  16.946  1.00  0.320          N  
ATOM    374  CA  ALA A  28      22.340  -5.234  16.308  1.00  0.340          C  
ATOM    375  C   ALA A  28      22.329  -3.738  16.116  1.00  0.370          C  
ATOM    376  O   ALA A  28      21.892  -3.250  15.072  1.00  0.380          O  
ATOM    377  CB  ALA A  28      21.148  -5.638  17.130  1.00  0.470          C  
ATOM    378  H   ALA A  28      23.527  -6.176  17.827  1.00  0.380          H  
ATOM    379  HA  ALA A  28      22.280  -5.711  15.337  1.00  0.410          H  
ATOM    380 1HB  ALA A  28      20.237  -5.327  16.623  1.00  0.560          H  
ATOM    381 2HB  ALA A  28      21.163  -6.715  17.254  1.00  0.560          H  
ATOM    382 3HB  ALA A  28      21.195  -5.165  18.102  1.00  0.560          H  
ATOM    383  N   ALA A  29      22.826  -2.995  17.106  1.00  0.400          N  
ATOM    384  CA  ALA A  29      22.845  -1.555  16.988  1.00  0.440          C  
ATOM    385  C   ALA A  29      23.686  -1.153  15.800  1.00  0.430          C  
ATOM    386  O   ALA A  29      23.283  -0.277  15.030  1.00  0.440          O  
ATOM    387  CB  ALA A  29      23.383  -0.916  18.251  1.00  0.600          C  
ATOM    388  H   ALA A  29      23.127  -3.457  17.968  1.00  0.480          H  
ATOM    389  HA  ALA A  29      21.835  -1.223  16.816  1.00  0.530          H  
ATOM    390 1HB  ALA A  29      23.372   0.166  18.141  1.00  0.720          H  
ATOM    391 2HB  ALA A  29      22.774  -1.195  19.098  1.00  0.720          H  
ATOM    392 3HB  ALA A  29      24.402  -1.251  18.421  1.00  0.720          H  
ATOM    393  N   ALA A  30      24.837  -1.811  15.619  1.00  0.420          N  
ATOM    394  CA  ALA A  30      25.678  -1.508  14.472  1.00  0.430          C  
ATOM    395  C   ALA A  30      24.944  -1.809  13.168  1.00  0.410          C  
ATOM    396  O   ALA A  30      25.020  -1.023  12.216  1.00  0.390          O  
ATOM    397  CB  ALA A  30      26.964  -2.305  14.536  1.00  0.600          C  
ATOM    398  H   ALA A  30      25.146  -2.484  16.334  1.00  0.500          H  
ATOM    399  HA  ALA A  30      25.912  -0.446  14.495  1.00  0.520          H  
ATOM    400 1HB  ALA A  30      27.592  -2.051  13.686  1.00  0.720          H  
ATOM    401 2HB  ALA A  30      27.486  -2.070  15.463  1.00  0.720          H  
ATOM    402 3HB  ALA A  30      26.733  -3.366  14.513  1.00  0.720          H  
ATOM    403  N   LEU A  31      24.202  -2.925  13.128  1.00  0.420          N  
ATOM    404  CA  LEU A  31      23.463  -3.270  11.921  1.00  0.450          C  
ATOM    405  C   LEU A  31      22.390  -2.239  11.635  1.00  0.430          C  
ATOM    406  O   LEU A  31      22.199  -1.850  10.482  1.00  0.440          O  
ATOM    407  CB  LEU A  31      22.792  -4.639  12.053  1.00  0.620          C  
ATOM    408  CG  LEU A  31      23.702  -5.874  12.108  1.00  0.620          C  
ATOM    409  CD1 LEU A  31      22.844  -7.080  12.453  1.00  0.620          C  
ATOM    410  CD2 LEU A  31      24.407  -6.081  10.766  1.00  0.620          C  
ATOM    411  H   LEU A  31      24.225  -3.562  13.934  1.00  0.500          H  
ATOM    412  HA  LEU A  31      24.151  -3.269  11.084  1.00  0.540          H  
ATOM    413 1HB  LEU A  31      22.186  -4.635  12.953  1.00  0.740          H  
ATOM    414 2HB  LEU A  31      22.131  -4.766  11.201  1.00  0.740          H  
ATOM    415  HG  LEU A  31      24.447  -5.746  12.893  1.00  0.740          H  
ATOM    416 1HD1 LEU A  31      23.470  -7.969  12.515  1.00  0.740          H  
ATOM    417 2HD1 LEU A  31      22.361  -6.919  13.405  1.00  0.740          H  
ATOM    418 3HD1 LEU A  31      22.084  -7.225  11.687  1.00  0.740          H  
ATOM    419 1HD2 LEU A  31      25.036  -6.969  10.829  1.00  0.740          H  
ATOM    420 2HD2 LEU A  31      23.664  -6.219   9.979  1.00  0.740          H  
ATOM    421 3HD2 LEU A  31      25.029  -5.228  10.527  1.00  0.740          H  
ATOM    422  N   HIS A  32      21.709  -1.759  12.673  1.00  0.420          N  
ATOM    423  CA  HIS A  32      20.671  -0.767  12.470  1.00  0.450          C  
ATOM    424  C   HIS A  32      21.272   0.521  11.949  1.00  0.400          C  
ATOM    425  O   HIS A  32      20.693   1.151  11.064  1.00  0.440          O  
ATOM    426  CB  HIS A  32      19.933  -0.446  13.758  1.00  0.620          C  
ATOM    427  CG  HIS A  32      18.954  -1.428  14.268  1.00  0.620          C  
ATOM    428  ND1 HIS A  32      17.737  -1.702  13.649  1.00  0.620          N  
ATOM    429  CD2 HIS A  32      18.987  -2.161  15.377  1.00  0.620          C  
ATOM    430  CE1 HIS A  32      17.068  -2.576  14.410  1.00  0.620          C  
ATOM    431  NE2 HIS A  32      17.811  -2.858  15.458  1.00  0.620          N  
ATOM    432  H   HIS A  32      21.878  -2.147  13.606  1.00  0.500          H  
ATOM    433  HA  HIS A  32      19.952  -1.130  11.742  1.00  0.540          H  
ATOM    434 1HB  HIS A  32      20.676  -0.347  14.536  1.00  0.740          H  
ATOM    435 2HB  HIS A  32      19.443   0.505  13.658  1.00  0.740          H  
ATOM    436  HD2 HIS A  32      19.791  -2.173  16.100  1.00  0.740          H  
ATOM    437  HE1 HIS A  32      16.075  -2.976  14.210  1.00  0.740          H  
ATOM    438  HE2 HIS A  32      17.589  -3.476  16.269  1.00  0.740          H  
ATOM    439  N   LYS A  33      22.433   0.924  12.472  1.00  0.340          N  
ATOM    440  CA  LYS A  33      23.054   2.149  11.992  1.00  0.320          C  
ATOM    441  C   LYS A  33      23.389   2.014  10.507  1.00  0.330          C  
ATOM    442  O   LYS A  33      23.149   2.946   9.734  1.00  0.350          O  
ATOM    443  CB  LYS A  33      24.306   2.464  12.805  1.00  0.460          C  
ATOM    444  CG  LYS A  33      24.012   2.889  14.239  1.00  0.460          C  
ATOM    445  CD  LYS A  33      25.285   3.126  15.031  1.00  0.460          C  
ATOM    446  CE  LYS A  33      24.983   3.358  16.509  1.00  0.460          C  
ATOM    447  NZ  LYS A  33      26.233   3.565  17.307  1.00  0.460          N  
ATOM    448  H   LYS A  33      22.852   0.394  13.244  1.00  0.410          H  
ATOM    449  HA  LYS A  33      22.344   2.967  12.109  1.00  0.380          H  
ATOM    450 1HB  LYS A  33      24.940   1.576  12.843  1.00  0.550          H  
ATOM    451 2HB  LYS A  33      24.873   3.255  12.317  1.00  0.550          H  
ATOM    452 1HG  LYS A  33      23.420   3.805  14.228  1.00  0.550          H  
ATOM    453 2HG  LYS A  33      23.433   2.125  14.719  1.00  0.550          H  
ATOM    454 1HD  LYS A  33      25.934   2.253  14.941  1.00  0.550          H  
ATOM    455 2HD  LYS A  33      25.810   3.993  14.634  1.00  0.550          H  
ATOM    456 1HE  LYS A  33      24.335   4.225  16.626  1.00  0.550          H  
ATOM    457 2HE  LYS A  33      24.469   2.477  16.900  1.00  0.550          H  
ATOM    458 1HZ  LYS A  33      25.994   3.674  18.299  1.00  0.550          H  
ATOM    459 2HZ  LYS A  33      26.822   2.755  17.218  1.00  0.550          H  
ATOM    460 3HZ  LYS A  33      26.727   4.378  16.986  1.00  0.550          H  
ATOM    461  N   LYS A  34      23.916   0.845  10.103  1.00  0.340          N  
ATOM    462  CA  LYS A  34      24.246   0.591   8.703  1.00  0.360          C  
ATOM    463  C   LYS A  34      22.989   0.603   7.830  1.00  0.410          C  
ATOM    464  O   LYS A  34      22.997   1.153   6.718  1.00  0.420          O  
ATOM    465  CB  LYS A  34      24.980  -0.744   8.566  1.00  0.500          C  
ATOM    466  CG  LYS A  34      26.402  -0.730   9.132  1.00  0.500          C  
ATOM    467  CD  LYS A  34      27.075  -2.098   9.027  1.00  0.500          C  
ATOM    468  CE  LYS A  34      28.484  -2.067   9.618  1.00  0.500          C  
ATOM    469  NZ  LYS A  34      29.156  -3.400   9.544  1.00  0.500          N  
ATOM    470  H   LYS A  34      24.131   0.131  10.809  1.00  0.410          H  
ATOM    471  HA  LYS A  34      24.904   1.389   8.353  1.00  0.430          H  
ATOM    472 1HB  LYS A  34      24.417  -1.518   9.090  1.00  0.600          H  
ATOM    473 2HB  LYS A  34      25.030  -1.027   7.517  1.00  0.600          H  
ATOM    474 1HG  LYS A  34      26.994   0.002   8.580  1.00  0.600          H  
ATOM    475 2HG  LYS A  34      26.373  -0.423  10.174  1.00  0.600          H  
ATOM    476 1HD  LYS A  34      26.479  -2.832   9.574  1.00  0.600          H  
ATOM    477 2HD  LYS A  34      27.130  -2.402   7.983  1.00  0.600          H  
ATOM    478 1HE  LYS A  34      29.082  -1.340   9.071  1.00  0.600          H  
ATOM    479 2HE  LYS A  34      28.423  -1.761  10.664  1.00  0.600          H  
ATOM    480 1HZ  LYS A  34      30.082  -3.333   9.945  1.00  0.600          H  
ATOM    481 2HZ  LYS A  34      28.618  -4.082  10.060  1.00  0.600          H  
ATOM    482 3HZ  LYS A  34      29.229  -3.690   8.579  1.00  0.600          H  
ATOM    483  N   HIS A  35      21.894   0.029   8.342  1.00  0.460          N  
ATOM    484  CA  HIS A  35      20.645   0.014   7.606  1.00  0.530          C  
ATOM    485  C   HIS A  35      20.125   1.440   7.480  1.00  0.500          C  
ATOM    486  O   HIS A  35      19.618   1.826   6.420  1.00  0.530          O  
ATOM    487  CB  HIS A  35      19.592  -0.882   8.280  1.00  0.710          C  
ATOM    488  CG  HIS A  35      19.856  -2.364   8.155  1.00  0.710          C  
ATOM    489  ND1 HIS A  35      19.982  -2.993   6.934  1.00  0.710          N  
ATOM    490  CD2 HIS A  35      19.982  -3.340   9.089  1.00  0.710          C  
ATOM    491  CE1 HIS A  35      20.189  -4.284   7.122  1.00  0.710          C  
ATOM    492  NE2 HIS A  35      20.192  -4.522   8.416  1.00  0.710          N  
ATOM    493  H   HIS A  35      21.955  -0.469   9.234  1.00  0.550          H  
ATOM    494  HA  HIS A  35      20.816  -0.373   6.604  1.00  0.640          H  
ATOM    495 1HB  HIS A  35      19.545  -0.636   9.340  1.00  0.860          H  
ATOM    496 2HB  HIS A  35      18.619  -0.675   7.865  1.00  0.860          H  
ATOM    497  HD2 HIS A  35      19.925  -3.210  10.168  1.00  0.860          H  
ATOM    498  HE1 HIS A  35      20.326  -5.029   6.339  1.00  0.860          H  
ATOM    499  HE2 HIS A  35      20.325  -5.432   8.839  1.00  0.860          H  
ATOM    500  N   ALA A  36      20.261   2.245   8.534  1.00  0.470          N  
ATOM    501  CA  ALA A  36      19.821   3.624   8.465  1.00  0.480          C  
ATOM    502  C   ALA A  36      20.592   4.389   7.394  1.00  0.440          C  
ATOM    503  O   ALA A  36      19.988   5.161   6.642  1.00  0.470          O  
ATOM    504  CB  ALA A  36      19.987   4.316   9.804  1.00  0.670          C  
ATOM    505  H   ALA A  36      20.635   1.874   9.407  1.00  0.560          H  
ATOM    506  HA  ALA A  36      18.781   3.612   8.186  1.00  0.580          H  
ATOM    507 1HB  ALA A  36      19.624   5.340   9.729  1.00  0.800          H  
ATOM    508 2HB  ALA A  36      19.431   3.797  10.568  1.00  0.800          H  
ATOM    509 3HB  ALA A  36      21.038   4.326  10.076  1.00  0.800          H  
ATOM    510  N   GLU A  37      21.914   4.157   7.288  1.00  0.380          N  
ATOM    511  CA  GLU A  37      22.711   4.833   6.264  1.00  0.370          C  
ATOM    512  C   GLU A  37      22.231   4.437   4.874  1.00  0.380          C  
ATOM    513  O   GLU A  37      22.109   5.287   3.985  1.00  0.390          O  
ATOM    514  CB  GLU A  37      24.201   4.503   6.403  1.00  0.520          C  
ATOM    515  CG  GLU A  37      24.894   5.113   7.618  1.00  0.520          C  
ATOM    516  CD  GLU A  37      26.345   4.696   7.732  1.00  0.520          C  
ATOM    517  OE1 GLU A  37      26.766   3.871   6.953  1.00  0.520          O  
ATOM    518  OE2 GLU A  37      27.025   5.200   8.593  1.00  0.520          O  
ATOM    519  H   GLU A  37      22.375   3.555   7.983  1.00  0.460          H  
ATOM    520  HA  GLU A  37      22.582   5.908   6.379  1.00  0.440          H  
ATOM    521 1HB  GLU A  37      24.321   3.422   6.469  1.00  0.630          H  
ATOM    522 2HB  GLU A  37      24.732   4.834   5.511  1.00  0.630          H  
ATOM    523 1HG  GLU A  37      24.843   6.198   7.544  1.00  0.630          H  
ATOM    524 2HG  GLU A  37      24.362   4.815   8.516  1.00  0.630          H  
ATOM    525  N   HIS A  38      21.902   3.149   4.704  1.00  0.400          N  
ATOM    526  CA  HIS A  38      21.385   2.633   3.447  1.00  0.450          C  
ATOM    527  C   HIS A  38      20.101   3.342   3.067  1.00  0.450          C  
ATOM    528  O   HIS A  38      19.962   3.816   1.932  1.00  0.450          O  
ATOM    529  CB  HIS A  38      21.115   1.127   3.518  1.00  0.610          C  
ATOM    530  CG  HIS A  38      20.490   0.574   2.276  1.00  0.610          C  
ATOM    531  ND1 HIS A  38      21.192   0.381   1.106  1.00  0.610          N  
ATOM    532  CD2 HIS A  38      19.214   0.185   2.022  1.00  0.610          C  
ATOM    533  CE1 HIS A  38      20.376  -0.105   0.182  1.00  0.610          C  
ATOM    534  NE2 HIS A  38      19.174  -0.235   0.713  1.00  0.610          N  
ATOM    535  H   HIS A  38      22.088   2.493   5.473  1.00  0.480          H  
ATOM    536  HA  HIS A  38      22.110   2.809   2.656  1.00  0.540          H  
ATOM    537 1HB  HIS A  38      22.047   0.596   3.712  1.00  0.730          H  
ATOM    538 2HB  HIS A  38      20.450   0.911   4.338  1.00  0.730          H  
ATOM    539  HD2 HIS A  38      18.379   0.207   2.727  1.00  0.730          H  
ATOM    540  HE1 HIS A  38      20.651  -0.354  -0.843  1.00  0.730          H  
ATOM    541  HE2 HIS A  38      18.353  -0.582   0.233  1.00  0.730          H  
ATOM    542  N   HIS A  39      19.163   3.428   4.012  1.00  0.480          N  
ATOM    543  CA  HIS A  39      17.881   4.037   3.719  1.00  0.520          C  
ATOM    544  C   HIS A  39      18.027   5.527   3.461  1.00  0.490          C  
ATOM    545  O   HIS A  39      17.342   6.056   2.589  1.00  0.520          O  
ATOM    546  CB  HIS A  39      16.880   3.819   4.839  1.00  0.710          C  
ATOM    547  CG  HIS A  39      16.447   2.443   5.003  1.00  0.710          C  
ATOM    548  ND1 HIS A  39      16.988   1.641   5.947  1.00  0.710          N  
ATOM    549  CD2 HIS A  39      15.546   1.693   4.332  1.00  0.710          C  
ATOM    550  CE1 HIS A  39      16.438   0.465   5.891  1.00  0.710          C  
ATOM    551  NE2 HIS A  39      15.552   0.443   4.905  1.00  0.710          N  
ATOM    552  H   HIS A  39      19.342   3.009   4.928  1.00  0.580          H  
ATOM    553  HA  HIS A  39      17.468   3.581   2.822  1.00  0.620          H  
ATOM    554 1HB  HIS A  39      17.336   4.113   5.774  1.00  0.850          H  
ATOM    555 2HB  HIS A  39      16.018   4.427   4.677  1.00  0.850          H  
ATOM    556  HD1 HIS A  39      17.915   1.798   6.329  1.00  0.850          H  
ATOM    557  HD2 HIS A  39      14.886   1.909   3.490  1.00  0.850          H  
ATOM    558  HE1 HIS A  39      16.748  -0.279   6.593  1.00  0.850          H  
ATOM    559  N   LYS A  40      18.911   6.222   4.186  1.00  0.460          N  
ATOM    560  CA  LYS A  40      19.077   7.641   3.910  1.00  0.450          C  
ATOM    561  C   LYS A  40      19.614   7.811   2.492  1.00  0.410          C  
ATOM    562  O   LYS A  40      19.185   8.721   1.775  1.00  0.410          O  
ATOM    563  CB  LYS A  40      20.007   8.315   4.916  1.00  0.630          C  
ATOM    564  CG  LYS A  40      20.212   9.843   4.685  1.00  0.630          C  
ATOM    565  CD  LYS A  40      18.932  10.660   4.931  1.00  0.630          C  
ATOM    566  CE  LYS A  40      19.191  12.161   4.769  1.00  0.630          C  
ATOM    567  NZ  LYS A  40      17.966  12.967   5.041  1.00  0.630          N  
ATOM    568  H   LYS A  40      19.433   5.775   4.945  1.00  0.550          H  
ATOM    569  HA  LYS A  40      18.100   8.111   3.966  1.00  0.540          H  
ATOM    570 1HB  LYS A  40      19.616   8.168   5.923  1.00  0.760          H  
ATOM    571 2HB  LYS A  40      20.986   7.829   4.878  1.00  0.760          H  
ATOM    572 1HG  LYS A  40      20.988  10.198   5.362  1.00  0.760          H  
ATOM    573 2HG  LYS A  40      20.550  10.020   3.663  1.00  0.760          H  
ATOM    574 1HD  LYS A  40      18.166  10.381   4.206  1.00  0.760          H  
ATOM    575 2HD  LYS A  40      18.547  10.464   5.933  1.00  0.760          H  
ATOM    576 1HE  LYS A  40      19.979  12.470   5.454  1.00  0.760          H  
ATOM    577 2HE  LYS A  40      19.517  12.351   3.745  1.00  0.760          H  
ATOM    578 1HZ  LYS A  40      18.149  13.948   4.922  1.00  0.760          H  
ATOM    579 2HZ  LYS A  40      17.230  12.686   4.389  1.00  0.760          H  
ATOM    580 3HZ  LYS A  40      17.676  12.805   6.004  1.00  0.760          H  
ATOM    581  N   GLY A  41      20.550   6.942   2.087  1.00  0.400          N  
ATOM    582  CA  GLY A  41      21.112   6.957   0.747  1.00  0.400          C  
ATOM    583  C   GLY A  41      20.003   6.779  -0.290  1.00  0.400          C  
ATOM    584  O   GLY A  41      19.936   7.528  -1.276  1.00  0.390          O  
ATOM    585  H   GLY A  41      20.920   6.258   2.757  1.00  0.480          H  
ATOM    586 1HA  GLY A  41      21.639   7.895   0.578  1.00  0.480          H  
ATOM    587 2HA  GLY A  41      21.836   6.147   0.657  1.00  0.480          H  
ATOM    588  N   MET A  42      19.140   5.775  -0.071  1.00  0.450          N  
ATOM    589  CA  MET A  42      18.024   5.521  -0.971  1.00  0.500          C  
ATOM    590  C   MET A  42      17.092   6.721  -1.016  1.00  0.410          C  
ATOM    591  O   MET A  42      16.609   7.084  -2.092  1.00  0.370          O  
ATOM    592  CB  MET A  42      17.238   4.295  -0.520  1.00  0.680          C  
ATOM    593  CG  MET A  42      17.944   2.954  -0.694  1.00  0.680          C  
ATOM    594  SD  MET A  42      18.328   2.551  -2.410  1.00  0.680          S  
ATOM    595  CE  MET A  42      16.704   2.248  -3.089  1.00  0.680          C  
ATOM    596  H   MET A  42      19.294   5.166   0.738  1.00  0.540          H  
ATOM    597  HA  MET A  42      18.413   5.356  -1.973  1.00  0.600          H  
ATOM    598 1HB  MET A  42      17.011   4.397   0.537  1.00  0.820          H  
ATOM    599 2HB  MET A  42      16.293   4.264  -1.036  1.00  0.820          H  
ATOM    600 1HG  MET A  42      18.873   2.962  -0.133  1.00  0.820          H  
ATOM    601 2HG  MET A  42      17.313   2.165  -0.284  1.00  0.820          H  
ATOM    602 1HE  MET A  42      16.789   1.982  -4.142  1.00  0.820          H  
ATOM    603 2HE  MET A  42      16.236   1.427  -2.544  1.00  0.820          H  
ATOM    604 3HE  MET A  42      16.092   3.137  -2.999  1.00  0.820          H  
ATOM    605  N   ALA A  43      16.853   7.361   0.136  1.00  0.410          N  
ATOM    606  CA  ALA A  43      15.982   8.516   0.163  1.00  0.410          C  
ATOM    607  C   ALA A  43      16.522   9.624  -0.720  1.00  0.340          C  
ATOM    608  O   ALA A  43      15.774  10.213  -1.503  1.00  0.330          O  
ATOM    609  CB  ALA A  43      15.820   9.044   1.577  1.00  0.570          C  
ATOM    610  H   ALA A  43      17.236   6.989   1.009  1.00  0.490          H  
ATOM    611  HA  ALA A  43      15.027   8.205  -0.221  1.00  0.490          H  
ATOM    612 1HB  ALA A  43      15.139   9.892   1.573  1.00  0.690          H  
ATOM    613 2HB  ALA A  43      15.427   8.273   2.213  1.00  0.690          H  
ATOM    614 3HB  ALA A  43      16.782   9.358   1.960  1.00  0.690          H  
ATOM    615  N   VAL A  44      17.838   9.855  -0.656  1.00  0.320          N  
ATOM    616  CA  VAL A  44      18.455  10.888  -1.473  1.00  0.330          C  
ATOM    617  C   VAL A  44      18.308  10.551  -2.943  1.00  0.290          C  
ATOM    618  O   VAL A  44      17.983  11.432  -3.746  1.00  0.290          O  
ATOM    619  CB  VAL A  44      19.939  11.083  -1.105  1.00  0.460          C  
ATOM    620  CG1 VAL A  44      20.625  12.026  -2.118  1.00  0.460          C  
ATOM    621  CG2 VAL A  44      20.023  11.672   0.306  1.00  0.460          C  
ATOM    622  H   VAL A  44      18.389   9.343   0.043  1.00  0.380          H  
ATOM    623  HA  VAL A  44      17.940  11.827  -1.281  1.00  0.400          H  
ATOM    624  HB  VAL A  44      20.451  10.118  -1.132  1.00  0.550          H  
ATOM    625 1HG1 VAL A  44      21.669  12.155  -1.839  1.00  0.550          H  
ATOM    626 2HG1 VAL A  44      20.578  11.609  -3.123  1.00  0.550          H  
ATOM    627 3HG1 VAL A  44      20.123  12.996  -2.107  1.00  0.550          H  
ATOM    628 1HG2 VAL A  44      21.066  11.805   0.586  1.00  0.550          H  
ATOM    629 2HG2 VAL A  44      19.513  12.634   0.325  1.00  0.550          H  
ATOM    630 3HG2 VAL A  44      19.547  11.004   1.012  1.00  0.550          H  
ATOM    631  N   HIS A  45      18.548   9.291  -3.307  1.00  0.290          N  
ATOM    632  CA  HIS A  45      18.401   8.865  -4.686  1.00  0.310          C  
ATOM    633  C   HIS A  45      17.009   9.156  -5.209  1.00  0.270          C  
ATOM    634  O   HIS A  45      16.857   9.744  -6.285  1.00  0.280          O  
ATOM    635  CB  HIS A  45      18.657   7.366  -4.841  1.00  0.430          C  
ATOM    636  CG  HIS A  45      18.394   6.872  -6.226  1.00  0.430          C  
ATOM    637  ND1 HIS A  45      19.247   7.109  -7.281  1.00  0.430          N  
ATOM    638  CD2 HIS A  45      17.355   6.164  -6.730  1.00  0.430          C  
ATOM    639  CE1 HIS A  45      18.748   6.562  -8.377  1.00  0.430          C  
ATOM    640  NE2 HIS A  45      17.602   5.982  -8.069  1.00  0.430          N  
ATOM    641  H   HIS A  45      18.861   8.620  -2.595  1.00  0.350          H  
ATOM    642  HA  HIS A  45      19.112   9.401  -5.311  1.00  0.370          H  
ATOM    643 1HB  HIS A  45      19.688   7.140  -4.572  1.00  0.510          H  
ATOM    644 2HB  HIS A  45      18.016   6.813  -4.161  1.00  0.510          H  
ATOM    645  HD1 HIS A  45      20.147   7.540  -7.230  1.00  0.510          H  
ATOM    646  HD2 HIS A  45      16.448   5.763  -6.277  1.00  0.510          H  
ATOM    647  HE1 HIS A  45      19.277   6.640  -9.325  1.00  0.510          H  
ATOM    648  N   HIS A  46      15.988   8.754  -4.452  1.00  0.250          N  
ATOM    649  CA  HIS A  46      14.628   8.945  -4.911  1.00  0.250          C  
ATOM    650  C   HIS A  46      14.258  10.430  -4.980  1.00  0.190          C  
ATOM    651  O   HIS A  46      13.597  10.849  -5.933  1.00  0.200          O  
ATOM    652  CB  HIS A  46      13.666   8.126  -4.060  1.00  0.350          C  
ATOM    653  CG  HIS A  46      13.768   6.670  -4.375  1.00  0.350          C  
ATOM    654  ND1 HIS A  46      13.339   6.126  -5.582  1.00  0.350          N  
ATOM    655  CD2 HIS A  46      14.286   5.647  -3.667  1.00  0.350          C  
ATOM    656  CE1 HIS A  46      13.591   4.838  -5.582  1.00  0.350          C  
ATOM    657  NE2 HIS A  46      14.169   4.525  -4.436  1.00  0.350          N  
ATOM    658  H   HIS A  46      16.176   8.273  -3.566  1.00  0.300          H  
ATOM    659  HA  HIS A  46      14.545   8.531  -5.903  1.00  0.300          H  
ATOM    660 1HB  HIS A  46      13.908   8.260  -3.006  1.00  0.420          H  
ATOM    661 2HB  HIS A  46      12.652   8.448  -4.224  1.00  0.420          H  
ATOM    662  HD1 HIS A  46      12.764   6.567  -6.316  1.00  0.420          H  
ATOM    663  HD2 HIS A  46      14.747   5.582  -2.693  1.00  0.420          H  
ATOM    664  HE1 HIS A  46      13.327   4.226  -6.444  1.00  0.420          H  
ATOM    665  N   GLU A  47      14.690  11.251  -4.017  1.00  0.200          N  
ATOM    666  CA  GLU A  47      14.385  12.675  -4.104  1.00  0.250          C  
ATOM    667  C   GLU A  47      15.035  13.286  -5.351  1.00  0.270          C  
ATOM    668  O   GLU A  47      14.417  14.102  -6.046  1.00  0.320          O  
ATOM    669  CB  GLU A  47      14.842  13.442  -2.863  1.00  0.330          C  
ATOM    670  CG  GLU A  47      14.443  14.937  -2.888  1.00  0.330          C  
ATOM    671  CD  GLU A  47      14.827  15.697  -1.646  1.00  0.330          C  
ATOM    672  OE1 GLU A  47      15.439  15.125  -0.780  1.00  0.330          O  
ATOM    673  OE2 GLU A  47      14.501  16.856  -1.566  1.00  0.330          O  
ATOM    674  H   GLU A  47      15.207  10.885  -3.209  1.00  0.240          H  
ATOM    675  HA  GLU A  47      13.305  12.788  -4.191  1.00  0.300          H  
ATOM    676 1HB  GLU A  47      14.411  12.985  -1.973  1.00  0.400          H  
ATOM    677 2HB  GLU A  47      15.928  13.371  -2.772  1.00  0.400          H  
ATOM    678 1HG  GLU A  47      14.923  15.416  -3.741  1.00  0.400          H  
ATOM    679 2HG  GLU A  47      13.364  15.007  -3.032  1.00  0.400          H  
ATOM    680  N   SER A  48      16.289  12.902  -5.627  1.00  0.290          N  
ATOM    681  CA  SER A  48      17.028  13.409  -6.774  1.00  0.370          C  
ATOM    682  C   SER A  48      16.346  13.062  -8.093  1.00  0.370          C  
ATOM    683  O   SER A  48      16.160  13.936  -8.953  1.00  0.430          O  
ATOM    684  CB  SER A  48      18.439  12.859  -6.761  1.00  0.490          C  
ATOM    685  OG  SER A  48      19.179  13.329  -7.854  1.00  0.490          O  
ATOM    686  H   SER A  48      16.772  12.258  -4.991  1.00  0.350          H  
ATOM    687  HA  SER A  48      17.078  14.494  -6.691  1.00  0.440          H  
ATOM    688 1HB  SER A  48      18.929  13.141  -5.830  1.00  0.580          H  
ATOM    689 2HB  SER A  48      18.401  11.771  -6.787  1.00  0.580          H  
ATOM    690  HG  SER A  48      20.056  12.955  -7.753  1.00  0.580          H  
ATOM    691  N   VAL A  49      15.936  11.797  -8.262  1.00  0.320          N  
ATOM    692  CA  VAL A  49      15.280  11.463  -9.515  1.00  0.370          C  
ATOM    693  C   VAL A  49      13.917  12.141  -9.565  1.00  0.340          C  
ATOM    694  O   VAL A  49      13.488  12.560 -10.637  1.00  0.400          O  
ATOM    695  CB  VAL A  49      15.173   9.937  -9.770  1.00  0.500          C  
ATOM    696  CG1 VAL A  49      16.565   9.322  -9.773  1.00  0.500          C  
ATOM    697  CG2 VAL A  49      14.319   9.275  -8.745  1.00  0.500          C  
ATOM    698  H   VAL A  49      16.119  11.101  -7.532  1.00  0.380          H  
ATOM    699  HA  VAL A  49      15.884  11.867 -10.327  1.00  0.440          H  
ATOM    700  HB  VAL A  49      14.748   9.775 -10.754  1.00  0.600          H  
ATOM    701 1HG1 VAL A  49      16.494   8.252  -9.980  1.00  0.600          H  
ATOM    702 2HG1 VAL A  49      17.171   9.801 -10.538  1.00  0.600          H  
ATOM    703 3HG1 VAL A  49      17.034   9.465  -8.801  1.00  0.600          H  
ATOM    704 1HG2 VAL A  49      14.265   8.207  -8.943  1.00  0.600          H  
ATOM    705 2HG2 VAL A  49      14.767   9.445  -7.805  1.00  0.600          H  
ATOM    706 3HG2 VAL A  49      13.321   9.680  -8.753  1.00  0.600          H  
ATOM    707  N   ALA A  50      13.236  12.296  -8.417  1.00  0.280          N  
ATOM    708  CA  ALA A  50      11.948  12.960  -8.429  1.00  0.280          C  
ATOM    709  C   ALA A  50      12.081  14.362  -8.997  1.00  0.340          C  
ATOM    710  O   ALA A  50      11.266  14.780  -9.828  1.00  0.370          O  
ATOM    711  CB  ALA A  50      11.385  13.046  -7.024  1.00  0.390          C  
ATOM    712  H   ALA A  50      13.593  11.908  -7.540  1.00  0.340          H  
ATOM    713  HA  ALA A  50      11.278  12.384  -9.053  1.00  0.340          H  
ATOM    714 1HB  ALA A  50      10.420  13.524  -7.039  1.00  0.470          H  
ATOM    715 2HB  ALA A  50      11.288  12.066  -6.610  1.00  0.470          H  
ATOM    716 3HB  ALA A  50      12.049  13.621  -6.399  1.00  0.470          H  
ATOM    717  N   ALA A  51      13.138  15.074  -8.589  1.00  0.360          N  
ATOM    718  CA  ALA A  51      13.374  16.415  -9.092  1.00  0.460          C  
ATOM    719  C   ALA A  51      13.574  16.410 -10.602  1.00  0.510          C  
ATOM    720  O   ALA A  51      13.015  17.267 -11.306  1.00  0.570          O  
ATOM    721  CB  ALA A  51      14.593  17.009  -8.414  1.00  0.600          C  
ATOM    722  H   ALA A  51      13.741  14.688  -7.852  1.00  0.430          H  
ATOM    723  HA  ALA A  51      12.500  17.021  -8.864  1.00  0.550          H  
ATOM    724 1HB  ALA A  51      14.755  18.021  -8.776  1.00  0.720          H  
ATOM    725 2HB  ALA A  51      14.434  17.023  -7.336  1.00  0.720          H  
ATOM    726 3HB  ALA A  51      15.466  16.396  -8.642  1.00  0.720          H  
ATOM    727  N   GLU A  52      14.314  15.412 -11.108  1.00  0.500          N  
ATOM    728  CA  GLU A  52      14.541  15.318 -12.544  1.00  0.580          C  
ATOM    729  C   GLU A  52      13.248  14.994 -13.288  1.00  0.550          C  
ATOM    730  O   GLU A  52      13.003  15.548 -14.362  1.00  0.570          O  
ATOM    731  CB  GLU A  52      15.603  14.263 -12.867  1.00  0.780          C  
ATOM    732  CG  GLU A  52      17.025  14.617 -12.403  1.00  0.780          C  
ATOM    733  CD  GLU A  52      17.563  15.880 -13.032  1.00  0.780          C  
ATOM    734  OE1 GLU A  52      17.379  16.060 -14.210  1.00  0.780          O  
ATOM    735  OE2 GLU A  52      18.154  16.684 -12.324  1.00  0.780          O  
ATOM    736  H   GLU A  52      14.787  14.767 -10.461  1.00  0.600          H  
ATOM    737  HA  GLU A  52      14.899  16.280 -12.898  1.00  0.700          H  
ATOM    738 1HB  GLU A  52      15.325  13.320 -12.396  1.00  0.940          H  
ATOM    739 2HB  GLU A  52      15.630  14.093 -13.943  1.00  0.940          H  
ATOM    740 1HG  GLU A  52      17.014  14.742 -11.320  1.00  0.940          H  
ATOM    741 2HG  GLU A  52      17.688  13.786 -12.635  1.00  0.940          H  
ATOM    742  N   TYR A  53      12.402  14.137 -12.706  1.00  0.510          N  
ATOM    743  CA  TYR A  53      11.137  13.782 -13.335  1.00  0.520          C  
ATOM    744  C   TYR A  53      10.257  15.009 -13.439  1.00  0.520          C  
ATOM    745  O   TYR A  53       9.563  15.204 -14.439  1.00  0.560          O  
ATOM    746  CB  TYR A  53      10.421  12.664 -12.576  1.00  0.720          C  
ATOM    747  CG  TYR A  53      11.034  11.291 -12.784  1.00  0.720          C  
ATOM    748  CD1 TYR A  53      11.507  10.562 -11.706  1.00  0.720          C  
ATOM    749  CD2 TYR A  53      11.140  10.766 -14.062  1.00  0.720          C  
ATOM    750  CE1 TYR A  53      12.078   9.336 -11.901  1.00  0.720          C  
ATOM    751  CE2 TYR A  53      11.715   9.531 -14.249  1.00  0.720          C  
ATOM    752  CZ  TYR A  53      12.184   8.819 -13.168  1.00  0.720          C  
ATOM    753  OH  TYR A  53      12.759   7.584 -13.352  1.00  0.720          O  
ATOM    754  H   TYR A  53      12.695  13.678 -11.840  1.00  0.610          H  
ATOM    755  HA  TYR A  53      11.343  13.442 -14.345  1.00  0.620          H  
ATOM    756 1HB  TYR A  53      10.446  12.885 -11.510  1.00  0.870          H  
ATOM    757 2HB  TYR A  53       9.385  12.634 -12.868  1.00  0.870          H  
ATOM    758  HD1 TYR A  53      11.431  10.956 -10.706  1.00  0.870          H  
ATOM    759  HD2 TYR A  53      10.770  11.323 -14.921  1.00  0.870          H  
ATOM    760  HE1 TYR A  53      12.450   8.771 -11.051  1.00  0.870          H  
ATOM    761  HE2 TYR A  53      11.799   9.115 -15.254  1.00  0.870          H  
ATOM    762  HH  TYR A  53      13.089   7.254 -12.512  1.00  0.870          H  
ATOM    763  N   GLY A  54      10.269  15.838 -12.404  1.00  0.500          N  
ATOM    764  CA  GLY A  54       9.499  17.065 -12.413  1.00  0.530          C  
ATOM    765  C   GLY A  54       9.934  17.955 -13.576  1.00  0.580          C  
ATOM    766  O   GLY A  54       9.123  18.352 -14.421  1.00  0.620          O  
ATOM    767  H   GLY A  54      10.806  15.575 -11.568  1.00  0.600          H  
ATOM    768 1HA  GLY A  54       8.437  16.835 -12.484  1.00  0.640          H  
ATOM    769 2HA  GLY A  54       9.665  17.592 -11.477  1.00  0.640          H  
ATOM    770  N   LYS A  55      11.239  18.249 -13.632  1.00  0.590          N  
ATOM    771  CA  LYS A  55      11.815  19.108 -14.670  1.00  0.650          C  
ATOM    772  C   LYS A  55      11.588  18.567 -16.076  1.00  0.680          C  
ATOM    773  O   LYS A  55      11.358  19.326 -17.019  1.00  0.730          O  
ATOM    774  CB  LYS A  55      13.316  19.266 -14.456  1.00  0.890          C  
ATOM    775  CG  LYS A  55      13.717  20.120 -13.254  1.00  0.890          C  
ATOM    776  CD  LYS A  55      15.228  20.406 -13.246  1.00  0.890          C  
ATOM    777  CE  LYS A  55      16.036  19.151 -12.904  1.00  0.890          C  
ATOM    778  NZ  LYS A  55      17.502  19.423 -12.791  1.00  0.890          N  
ATOM    779  H   LYS A  55      11.849  17.867 -12.899  1.00  0.710          H  
ATOM    780  HA  LYS A  55      11.341  20.085 -14.606  1.00  0.780          H  
ATOM    781 1HB  LYS A  55      13.737  18.270 -14.321  1.00  1.060          H  
ATOM    782 2HB  LYS A  55      13.767  19.693 -15.350  1.00  1.060          H  
ATOM    783 1HG  LYS A  55      13.175  21.065 -13.287  1.00  1.060          H  
ATOM    784 2HG  LYS A  55      13.446  19.601 -12.337  1.00  1.060          H  
ATOM    785 1HD  LYS A  55      15.537  20.769 -14.226  1.00  1.060          H  
ATOM    786 2HD  LYS A  55      15.445  21.175 -12.507  1.00  1.060          H  
ATOM    787 1HE  LYS A  55      15.678  18.743 -11.957  1.00  1.060          H  
ATOM    788 2HE  LYS A  55      15.899  18.408 -13.682  1.00  1.060          H  
ATOM    789 1HZ  LYS A  55      17.960  18.519 -12.563  1.00  1.060          H  
ATOM    790 2HZ  LYS A  55      17.859  19.769 -13.666  1.00  1.060          H  
ATOM    791 3HZ  LYS A  55      17.684  20.089 -12.062  1.00  1.060          H  
ATOM    792  N   ALA A  56      11.619  17.246 -16.204  1.00  0.660          N  
ATOM    793  CA  ALA A  56      11.469  16.541 -17.462  1.00  0.700          C  
ATOM    794  C   ALA A  56      10.020  16.426 -17.939  1.00  0.720          C  
ATOM    795  O   ALA A  56       9.781  15.882 -19.017  1.00  0.760          O  
ATOM    796  CB  ALA A  56      12.062  15.153 -17.325  1.00  0.960          C  
ATOM    797  H   ALA A  56      11.855  16.684 -15.381  1.00  0.790          H  
ATOM    798  HA  ALA A  56      12.024  17.094 -18.218  1.00  0.840          H  
ATOM    799 1HB  ALA A  56      11.992  14.629 -18.277  1.00  1.160          H  
ATOM    800 2HB  ALA A  56      13.108  15.233 -17.023  1.00  1.160          H  
ATOM    801 3HB  ALA A  56      11.508  14.614 -16.564  1.00  1.160          H  
ATOM    802  N   GLY A  57       9.045  16.917 -17.165  1.00  0.700          N  
ATOM    803  CA  GLY A  57       7.661  16.821 -17.606  1.00  0.730          C  
ATOM    804  C   GLY A  57       6.915  15.569 -17.156  1.00  0.710          C  
ATOM    805  O   GLY A  57       5.902  15.204 -17.757  1.00  0.760          O  
ATOM    806  H   GLY A  57       9.260  17.382 -16.276  1.00  0.840          H  
ATOM    807 1HA  GLY A  57       7.128  17.698 -17.239  1.00  0.880          H  
ATOM    808 2HA  GLY A  57       7.634  16.880 -18.691  1.00  0.880          H  
ATOM    809  N   HIS A  58       7.369  14.933 -16.079  1.00  0.660          N  
ATOM    810  CA  HIS A  58       6.749  13.734 -15.545  1.00  0.670          C  
ATOM    811  C   HIS A  58       6.371  13.884 -14.065  1.00  0.600          C  
ATOM    812  O   HIS A  58       6.831  13.084 -13.244  1.00  0.550          O  
ATOM    813  CB  HIS A  58       7.697  12.538 -15.654  1.00  0.930          C  
ATOM    814  CG  HIS A  58       8.109  12.201 -17.018  1.00  0.930          C  
ATOM    815  ND1 HIS A  58       7.264  11.599 -17.925  1.00  0.930          N  
ATOM    816  CD2 HIS A  58       9.290  12.358 -17.644  1.00  0.930          C  
ATOM    817  CE1 HIS A  58       7.916  11.406 -19.056  1.00  0.930          C  
ATOM    818  NE2 HIS A  58       9.148  11.854 -18.909  1.00  0.930          N  
ATOM    819  H   HIS A  58       8.205  15.263 -15.600  1.00  0.790          H  
ATOM    820  HA  HIS A  58       5.852  13.494 -16.112  1.00  0.800          H  
ATOM    821 1HB  HIS A  58       8.594  12.740 -15.082  1.00  1.120          H  
ATOM    822 2HB  HIS A  58       7.218  11.666 -15.222  1.00  1.120          H  
ATOM    823  HD1 HIS A  58       6.264  11.636 -17.880  1.00  1.120          H  
ATOM    824  HD2 HIS A  58      10.238  12.774 -17.326  1.00  1.120          H  
ATOM    825  HE1 HIS A  58       7.421  10.940 -19.907  1.00  1.120          H  
ATOM    826  N   PRO A  59       5.488  14.839 -13.685  1.00  0.600          N  
ATOM    827  CA  PRO A  59       5.133  15.154 -12.310  1.00  0.550          C  
ATOM    828  C   PRO A  59       4.542  13.953 -11.568  1.00  0.540          C  
ATOM    829  O   PRO A  59       4.636  13.885 -10.341  1.00  0.490          O  
ATOM    830  CB  PRO A  59       4.102  16.279 -12.474  1.00  0.830          C  
ATOM    831  CG  PRO A  59       3.567  16.120 -13.884  1.00  0.830          C  
ATOM    832  CD  PRO A  59       4.736  15.619 -14.687  1.00  0.830          C  
ATOM    833  HA  PRO A  59       6.025  15.531 -11.794  1.00  0.660          H  
ATOM    834 1HB  PRO A  59       3.312  16.175 -11.714  1.00  0.990          H  
ATOM    835 2HB  PRO A  59       4.582  17.255 -12.308  1.00  0.990          H  
ATOM    836 1HG  PRO A  59       2.718  15.411 -13.899  1.00  0.990          H  
ATOM    837 2HG  PRO A  59       3.180  17.079 -14.257  1.00  0.990          H  
ATOM    838 1HD  PRO A  59       4.359  14.992 -15.509  1.00  0.990          H  
ATOM    839 2HD  PRO A  59       5.325  16.472 -15.042  1.00  0.990          H  
ATOM    840  N   GLU A  60       3.978  12.977 -12.287  1.00  0.620          N  
ATOM    841  CA  GLU A  60       3.452  11.800 -11.621  1.00  0.670          C  
ATOM    842  C   GLU A  60       4.598  11.014 -10.994  1.00  0.580          C  
ATOM    843  O   GLU A  60       4.448  10.427  -9.914  1.00  0.550          O  
ATOM    844  CB  GLU A  60       2.697  10.911 -12.607  1.00  0.920          C  
ATOM    845  CG  GLU A  60       1.432  11.533 -13.193  1.00  0.920          C  
ATOM    846  CD  GLU A  60       1.715  12.452 -14.348  1.00  0.920          C  
ATOM    847  OE1 GLU A  60       2.872  12.609 -14.684  1.00  0.920          O  
ATOM    848  OE2 GLU A  60       0.791  13.005 -14.888  1.00  0.920          O  
ATOM    849  H   GLU A  60       3.843  13.038 -13.302  1.00  0.740          H  
ATOM    850  HA  GLU A  60       2.774  12.118 -10.829  1.00  0.800          H  
ATOM    851 1HB  GLU A  60       3.360  10.642 -13.431  1.00  1.100          H  
ATOM    852 2HB  GLU A  60       2.412   9.985 -12.108  1.00  1.100          H  
ATOM    853 1HG  GLU A  60       0.767  10.737 -13.526  1.00  1.100          H  
ATOM    854 2HG  GLU A  60       0.923  12.092 -12.409  1.00  1.100          H  
ATOM    855  N   LEU A  61       5.739  10.971 -11.697  1.00  0.570          N  
ATOM    856  CA  LEU A  61       6.890  10.238 -11.221  1.00  0.540          C  
ATOM    857  C   LEU A  61       7.573  11.077 -10.172  1.00  0.440          C  
ATOM    858  O   LEU A  61       8.118  10.539  -9.207  1.00  0.440          O  
ATOM    859  CB  LEU A  61       7.826   9.858 -12.371  1.00  0.770          C  
ATOM    860  CG  LEU A  61       7.273   8.828 -13.396  1.00  0.770          C  
ATOM    861  CD1 LEU A  61       8.265   8.680 -14.537  1.00  0.770          C  
ATOM    862  CD2 LEU A  61       7.068   7.460 -12.720  1.00  0.770          C  
ATOM    863  H   LEU A  61       5.822  11.505 -12.558  1.00  0.680          H  
ATOM    864  HA  LEU A  61       6.548   9.335 -10.740  1.00  0.650          H  
ATOM    865 1HB  LEU A  61       8.055  10.756 -12.922  1.00  0.920          H  
ATOM    866 2HB  LEU A  61       8.744   9.461 -11.962  1.00  0.920          H  
ATOM    867  HG  LEU A  61       6.327   9.189 -13.801  1.00  0.920          H  
ATOM    868 1HD1 LEU A  61       7.879   7.966 -15.263  1.00  0.920          H  
ATOM    869 2HD1 LEU A  61       8.423   9.634 -15.026  1.00  0.920          H  
ATOM    870 3HD1 LEU A  61       9.203   8.315 -14.143  1.00  0.920          H  
ATOM    871 1HD2 LEU A  61       6.694   6.751 -13.459  1.00  0.920          H  
ATOM    872 2HD2 LEU A  61       8.021   7.103 -12.326  1.00  0.920          H  
ATOM    873 3HD2 LEU A  61       6.349   7.523 -11.911  1.00  0.920          H  
ATOM    874  N   LYS A  62       7.501  12.405 -10.310  1.00  0.380          N  
ATOM    875  CA  LYS A  62       8.077  13.237  -9.268  1.00  0.320          C  
ATOM    876  C   LYS A  62       7.422  12.884  -7.944  1.00  0.300          C  
ATOM    877  O   LYS A  62       8.106  12.629  -6.954  1.00  0.270          O  
ATOM    878  CB  LYS A  62       7.868  14.737  -9.491  1.00  0.470          C  
ATOM    879  CG  LYS A  62       8.458  15.595  -8.338  1.00  0.470          C  
ATOM    880  CD  LYS A  62       8.239  17.091  -8.492  1.00  0.470          C  
ATOM    881  CE  LYS A  62       8.973  17.847  -7.370  1.00  0.470          C  
ATOM    882  NZ  LYS A  62       8.444  17.476  -6.012  1.00  0.470          N  
ATOM    883  H   LYS A  62       7.078  12.797 -11.155  1.00  0.460          H  
ATOM    884  HA  LYS A  62       9.135  13.031  -9.202  1.00  0.380          H  
ATOM    885 1HB  LYS A  62       8.335  15.032 -10.424  1.00  0.570          H  
ATOM    886 2HB  LYS A  62       6.810  14.958  -9.558  1.00  0.570          H  
ATOM    887 1HG  LYS A  62       7.994  15.284  -7.405  1.00  0.570          H  
ATOM    888 2HG  LYS A  62       9.513  15.416  -8.254  1.00  0.570          H  
ATOM    889 1HD  LYS A  62       8.615  17.424  -9.447  1.00  0.570          H  
ATOM    890 2HD  LYS A  62       7.173  17.310  -8.439  1.00  0.570          H  
ATOM    891 1HE  LYS A  62      10.034  17.598  -7.415  1.00  0.570          H  
ATOM    892 2HE  LYS A  62       8.855  18.920  -7.515  1.00  0.570          H  
ATOM    893 1HZ  LYS A  62       8.945  17.962  -5.278  1.00  0.570          H  
ATOM    894 2HZ  LYS A  62       7.461  17.695  -5.933  1.00  0.570          H  
ATOM    895 3HZ  LYS A  62       8.571  16.479  -5.906  1.00  0.570          H  
ATOM    896  N   LYS A  63       6.085  12.890  -7.919  1.00  0.320          N  
ATOM    897  CA  LYS A  63       5.347  12.613  -6.692  1.00  0.320          C  
ATOM    898  C   LYS A  63       5.601  11.204  -6.169  1.00  0.350          C  
ATOM    899  O   LYS A  63       5.757  11.001  -4.959  1.00  0.350          O  
ATOM    900  CB  LYS A  63       3.856  12.844  -6.924  1.00  0.450          C  
ATOM    901  CG  LYS A  63       3.483  14.321  -7.087  1.00  0.450          C  
ATOM    902  CD  LYS A  63       1.992  14.508  -7.353  1.00  0.450          C  
ATOM    903  CE  LYS A  63       1.639  15.983  -7.525  1.00  0.450          C  
ATOM    904  NZ  LYS A  63       0.190  16.181  -7.819  1.00  0.450          N  
ATOM    905  H   LYS A  63       5.575  13.124  -8.779  1.00  0.380          H  
ATOM    906  HA  LYS A  63       5.686  13.314  -5.930  1.00  0.380          H  
ATOM    907 1HB  LYS A  63       3.551  12.320  -7.835  1.00  0.540          H  
ATOM    908 2HB  LYS A  63       3.285  12.429  -6.095  1.00  0.540          H  
ATOM    909 1HG  LYS A  63       3.758  14.861  -6.182  1.00  0.540          H  
ATOM    910 2HG  LYS A  63       4.048  14.739  -7.921  1.00  0.540          H  
ATOM    911 1HD  LYS A  63       1.723  13.972  -8.267  1.00  0.540          H  
ATOM    912 2HD  LYS A  63       1.416  14.097  -6.525  1.00  0.540          H  
ATOM    913 1HE  LYS A  63       1.890  16.518  -6.610  1.00  0.540          H  
ATOM    914 2HE  LYS A  63       2.225  16.395  -8.347  1.00  0.540          H  
ATOM    915 1HZ  LYS A  63      -0.002  17.168  -7.926  1.00  0.540          H  
ATOM    916 2HZ  LYS A  63      -0.051  15.698  -8.673  1.00  0.540          H  
ATOM    917 3HZ  LYS A  63      -0.364  15.813  -7.058  1.00  0.540          H  
ATOM    918  N   HIS A  64       5.674  10.230  -7.079  1.00  0.400          N  
ATOM    919  CA  HIS A  64       5.914   8.841  -6.731  1.00  0.450          C  
ATOM    920  C   HIS A  64       7.262   8.687  -6.030  1.00  0.380          C  
ATOM    921  O   HIS A  64       7.345   8.133  -4.928  1.00  0.370          O  
ATOM    922  CB  HIS A  64       5.861   8.007  -8.021  1.00  0.610          C  
ATOM    923  CG  HIS A  64       6.037   6.549  -7.889  1.00  0.610          C  
ATOM    924  ND1 HIS A  64       5.100   5.741  -7.289  1.00  0.610          N  
ATOM    925  CD2 HIS A  64       7.016   5.728  -8.334  1.00  0.610          C  
ATOM    926  CE1 HIS A  64       5.506   4.483  -7.348  1.00  0.610          C  
ATOM    927  NE2 HIS A  64       6.662   4.448  -7.980  1.00  0.610          N  
ATOM    928  H   HIS A  64       5.493  10.445  -8.064  1.00  0.480          H  
ATOM    929  HA  HIS A  64       5.136   8.490  -6.056  1.00  0.540          H  
ATOM    930 1HB  HIS A  64       4.916   8.194  -8.532  1.00  0.730          H  
ATOM    931 2HB  HIS A  64       6.648   8.353  -8.677  1.00  0.730          H  
ATOM    932  HD2 HIS A  64       7.914   6.026  -8.875  1.00  0.730          H  
ATOM    933  HE1 HIS A  64       4.970   3.622  -6.951  1.00  0.730          H  
ATOM    934  HE2 HIS A  64       7.197   3.605  -8.177  1.00  0.730          H  
ATOM    935  N   HIS A  65       8.313   9.228  -6.642  1.00  0.360          N  
ATOM    936  CA  HIS A  65       9.644   9.118  -6.083  1.00  0.320          C  
ATOM    937  C   HIS A  65       9.836   9.999  -4.851  1.00  0.250          C  
ATOM    938  O   HIS A  65      10.533   9.589  -3.919  1.00  0.270          O  
ATOM    939  CB  HIS A  65      10.676   9.383  -7.171  1.00  0.460          C  
ATOM    940  CG  HIS A  65      10.836   8.238  -8.114  1.00  0.460          C  
ATOM    941  ND1 HIS A  65      11.625   7.134  -7.821  1.00  0.460          N  
ATOM    942  CD2 HIS A  65      10.292   7.997  -9.329  1.00  0.460          C  
ATOM    943  CE1 HIS A  65      11.562   6.277  -8.830  1.00  0.460          C  
ATOM    944  NE2 HIS A  65      10.762   6.776  -9.752  1.00  0.460          N  
ATOM    945  H   HIS A  65       8.185   9.705  -7.538  1.00  0.430          H  
ATOM    946  HA  HIS A  65       9.800   8.099  -5.757  1.00  0.380          H  
ATOM    947 1HB  HIS A  65      10.368  10.251  -7.756  1.00  0.560          H  
ATOM    948 2HB  HIS A  65      11.635   9.600  -6.727  1.00  0.560          H  
ATOM    949  HD2 HIS A  65       9.612   8.641  -9.873  1.00  0.560          H  
ATOM    950  HE1 HIS A  65      12.079   5.319  -8.886  1.00  0.560          H  
ATOM    951  HE2 HIS A  65      10.524   6.339 -10.633  1.00  0.560          H  
ATOM    952  N   GLU A  66       9.238  11.195  -4.805  1.00  0.230          N  
ATOM    953  CA  GLU A  66       9.384  12.015  -3.613  1.00  0.280          C  
ATOM    954  C   GLU A  66       8.781  11.274  -2.417  1.00  0.330          C  
ATOM    955  O   GLU A  66       9.358  11.282  -1.324  1.00  0.390          O  
ATOM    956  CB  GLU A  66       8.719  13.386  -3.758  1.00  0.370          C  
ATOM    957  CG  GLU A  66       8.964  14.312  -2.542  1.00  0.370          C  
ATOM    958  CD  GLU A  66       8.316  15.691  -2.632  1.00  0.370          C  
ATOM    959  OE1 GLU A  66       7.512  15.921  -3.509  1.00  0.370          O  
ATOM    960  OE2 GLU A  66       8.668  16.530  -1.836  1.00  0.370          O  
ATOM    961  H   GLU A  66       8.696  11.556  -5.592  1.00  0.280          H  
ATOM    962  HA  GLU A  66      10.446  12.168  -3.425  1.00  0.340          H  
ATOM    963 1HB  GLU A  66       9.097  13.881  -4.653  1.00  0.450          H  
ATOM    964 2HB  GLU A  66       7.642  13.255  -3.888  1.00  0.450          H  
ATOM    965 1HG  GLU A  66       8.575  13.812  -1.662  1.00  0.450          H  
ATOM    966 2HG  GLU A  66      10.040  14.430  -2.407  1.00  0.450          H  
ATOM    967  N   ALA A  67       7.600  10.652  -2.603  1.00  0.360          N  
ATOM    968  CA  ALA A  67       6.973   9.916  -1.515  1.00  0.470          C  
ATOM    969  C   ALA A  67       7.854   8.770  -1.047  1.00  0.490          C  
ATOM    970  O   ALA A  67       8.005   8.550   0.160  1.00  0.570          O  
ATOM    971  CB  ALA A  67       5.634   9.367  -1.959  1.00  0.610          C  
ATOM    972  H   ALA A  67       7.113  10.713  -3.506  1.00  0.430          H  
ATOM    973  HA  ALA A  67       6.828  10.601  -0.681  1.00  0.560          H  
ATOM    974 1HB  ALA A  67       5.163   8.834  -1.134  1.00  0.740          H  
ATOM    975 2HB  ALA A  67       4.995  10.190  -2.279  1.00  0.740          H  
ATOM    976 3HB  ALA A  67       5.786   8.682  -2.797  1.00  0.740          H  
ATOM    977  N   MET A  68       8.468   8.045  -1.988  1.00  0.450          N  
ATOM    978  CA  MET A  68       9.318   6.940  -1.592  1.00  0.510          C  
ATOM    979  C   MET A  68      10.520   7.467  -0.835  1.00  0.460          C  
ATOM    980  O   MET A  68      10.952   6.860   0.146  1.00  0.530          O  
ATOM    981  CB  MET A  68       9.720   6.121  -2.797  1.00  0.690          C  
ATOM    982  CG  MET A  68       8.532   5.375  -3.394  1.00  0.690          C  
ATOM    983  SD  MET A  68       8.957   4.183  -4.652  1.00  0.690          S  
ATOM    984  CE  MET A  68       9.532   5.247  -5.948  1.00  0.690          C  
ATOM    985  H   MET A  68       8.283   8.232  -2.981  1.00  0.540          H  
ATOM    986  HA  MET A  68       8.760   6.295  -0.919  1.00  0.610          H  
ATOM    987 1HB  MET A  68      10.138   6.790  -3.546  1.00  0.830          H  
ATOM    988 2HB  MET A  68      10.494   5.402  -2.519  1.00  0.830          H  
ATOM    989 1HG  MET A  68       7.981   4.882  -2.604  1.00  0.830          H  
ATOM    990 2HG  MET A  68       7.860   6.088  -3.834  1.00  0.830          H  
ATOM    991 1HE  MET A  68       9.802   4.652  -6.816  1.00  0.830          H  
ATOM    992 2HE  MET A  68       8.750   5.948  -6.212  1.00  0.830          H  
ATOM    993 3HE  MET A  68      10.403   5.792  -5.611  1.00  0.830          H  
ATOM    994  N   ALA A  69      11.053   8.618  -1.257  1.00  0.390          N  
ATOM    995  CA  ALA A  69      12.188   9.183  -0.559  1.00  0.410          C  
ATOM    996  C   ALA A  69      11.839   9.468   0.894  1.00  0.500          C  
ATOM    997  O   ALA A  69      12.630   9.172   1.796  1.00  0.550          O  
ATOM    998  CB  ALA A  69      12.637  10.467  -1.221  1.00  0.570          C  
ATOM    999  H   ALA A  69      10.698   9.065  -2.108  1.00  0.470          H  
ATOM   1000  HA  ALA A  69      12.978   8.453  -0.591  1.00  0.490          H  
ATOM   1001 1HB  ALA A  69      13.502  10.865  -0.701  1.00  0.680          H  
ATOM   1002 2HB  ALA A  69      12.888  10.269  -2.241  1.00  0.680          H  
ATOM   1003 3HB  ALA A  69      11.837  11.195  -1.189  1.00  0.680          H  
ATOM   1004  N   LYS A  70      10.634  10.002   1.123  1.00  0.540          N  
ATOM   1005  CA  LYS A  70      10.168  10.285   2.472  1.00  0.660          C  
ATOM   1006  C   LYS A  70      10.016   9.002   3.285  1.00  0.710          C  
ATOM   1007  O   LYS A  70      10.399   8.969   4.461  1.00  0.770          O  
ATOM   1008  CB  LYS A  70       8.866  11.083   2.419  1.00  0.880          C  
ATOM   1009  CG  LYS A  70       9.075  12.524   1.946  1.00  0.880          C  
ATOM   1010  CD  LYS A  70       7.771  13.303   1.811  1.00  0.880          C  
ATOM   1011  CE  LYS A  70       8.056  14.741   1.371  1.00  0.880          C  
ATOM   1012  NZ  LYS A  70       6.818  15.514   1.089  1.00  0.880          N  
ATOM   1013  H   LYS A  70      10.061  10.271   0.313  1.00  0.650          H  
ATOM   1014  HA  LYS A  70      10.917  10.901   2.968  1.00  0.790          H  
ATOM   1015 1HB  LYS A  70       8.170  10.597   1.735  1.00  1.050          H  
ATOM   1016 2HB  LYS A  70       8.405  11.102   3.404  1.00  1.050          H  
ATOM   1017 1HG  LYS A  70       9.725  13.036   2.655  1.00  1.050          H  
ATOM   1018 2HG  LYS A  70       9.575  12.507   0.977  1.00  1.050          H  
ATOM   1019 1HD  LYS A  70       7.140  12.821   1.062  1.00  1.050          H  
ATOM   1020 2HD  LYS A  70       7.243  13.311   2.764  1.00  1.050          H  
ATOM   1021 1HE  LYS A  70       8.609  15.243   2.162  1.00  1.050          H  
ATOM   1022 2HE  LYS A  70       8.669  14.721   0.478  1.00  1.050          H  
ATOM   1023 1HZ  LYS A  70       7.076  16.453   0.799  1.00  1.050          H  
ATOM   1024 2HZ  LYS A  70       6.308  15.065   0.341  1.00  1.050          H  
ATOM   1025 3HZ  LYS A  70       6.241  15.559   1.915  1.00  1.050          H  
ATOM   1026  N   HIS A  71       9.515   7.932   2.655  1.00  0.690          N  
ATOM   1027  CA  HIS A  71       9.359   6.664   3.356  1.00  0.730          C  
ATOM   1028  C   HIS A  71      10.734   6.109   3.740  1.00  0.700          C  
ATOM   1029  O   HIS A  71      10.917   5.632   4.866  1.00  0.770          O  
ATOM   1030  CB  HIS A  71       8.591   5.644   2.502  1.00  1.010          C  
ATOM   1031  CG  HIS A  71       7.123   5.967   2.318  1.00  1.010          C  
ATOM   1032  ND1 HIS A  71       6.264   6.157   3.382  1.00  1.010          N  
ATOM   1033  CD2 HIS A  71       6.366   6.108   1.197  1.00  1.010          C  
ATOM   1034  CE1 HIS A  71       5.054   6.421   2.923  1.00  1.010          C  
ATOM   1035  NE2 HIS A  71       5.092   6.394   1.605  1.00  1.010          N  
ATOM   1036  H   HIS A  71       9.160   8.040   1.698  1.00  0.830          H  
ATOM   1037  HA  HIS A  71       8.796   6.822   4.273  1.00  0.880          H  
ATOM   1038 1HB  HIS A  71       9.039   5.615   1.517  1.00  1.210          H  
ATOM   1039 2HB  HIS A  71       8.683   4.650   2.937  1.00  1.210          H  
ATOM   1040  HD2 HIS A  71       6.699   6.013   0.166  1.00  1.210          H  
ATOM   1041  HE1 HIS A  71       4.171   6.619   3.530  1.00  1.210          H  
ATOM   1042  HE2 HIS A  71       4.311   6.550   0.981  1.00  1.210          H  
ATOM   1043  N   HIS A  72      11.721   6.227   2.845  1.00  0.610          N  
ATOM   1044  CA  HIS A  72      13.058   5.743   3.163  1.00  0.630          C  
ATOM   1045  C   HIS A  72      13.687   6.560   4.285  1.00  0.650          C  
ATOM   1046  O   HIS A  72      14.327   5.995   5.179  1.00  0.710          O  
ATOM   1047  CB  HIS A  72      13.977   5.793   1.943  1.00  0.870          C  
ATOM   1048  CG  HIS A  72      13.799   4.727   0.945  1.00  0.870          C  
ATOM   1049  ND1 HIS A  72      14.118   3.404   1.204  1.00  0.870          N  
ATOM   1050  CD2 HIS A  72      13.367   4.766  -0.328  1.00  0.870          C  
ATOM   1051  CE1 HIS A  72      13.879   2.684   0.131  1.00  0.870          C  
ATOM   1052  NE2 HIS A  72      13.426   3.487  -0.810  1.00  0.870          N  
ATOM   1053  H   HIS A  72      11.516   6.596   1.912  1.00  0.730          H  
ATOM   1054  HA  HIS A  72      13.000   4.711   3.493  1.00  0.760          H  
ATOM   1055 1HB  HIS A  72      13.808   6.734   1.428  1.00  1.050          H  
ATOM   1056 2HB  HIS A  72      14.997   5.778   2.266  1.00  1.050          H  
ATOM   1057  HD2 HIS A  72      13.034   5.648  -0.871  1.00  1.050          H  
ATOM   1058  HE1 HIS A  72      14.029   1.607   0.039  1.00  1.050          H  
ATOM   1059  HE2 HIS A  72      13.157   3.198  -1.741  1.00  1.050          H  
ATOM   1060  N   GLU A  73      13.517   7.885   4.270  1.00  0.640          N  
ATOM   1061  CA  GLU A  73      14.080   8.674   5.349  1.00  0.700          C  
ATOM   1062  C   GLU A  73      13.464   8.255   6.682  1.00  0.740          C  
ATOM   1063  O   GLU A  73      14.170   8.165   7.694  1.00  0.760          O  
ATOM   1064  CB  GLU A  73      13.884  10.170   5.141  1.00  0.960          C  
ATOM   1065  CG  GLU A  73      14.560  10.985   6.236  1.00  0.960          C  
ATOM   1066  CD  GLU A  73      14.486  12.469   6.068  1.00  0.960          C  
ATOM   1067  OE1 GLU A  73      13.456  13.040   6.341  1.00  0.960          O  
ATOM   1068  OE2 GLU A  73      15.489  13.042   5.677  1.00  0.960          O  
ATOM   1069  H   GLU A  73      13.026   8.338   3.491  1.00  0.770          H  
ATOM   1070  HA  GLU A  73      15.150   8.478   5.393  1.00  0.840          H  
ATOM   1071 1HB  GLU A  73      14.295  10.464   4.175  1.00  1.150          H  
ATOM   1072 2HB  GLU A  73      12.817  10.402   5.133  1.00  1.150          H  
ATOM   1073 1HG  GLU A  73      14.080  10.729   7.170  1.00  1.150          H  
ATOM   1074 2HG  GLU A  73      15.604  10.681   6.305  1.00  1.150          H  
ATOM   1075  N   ALA A  74      12.140   8.028   6.698  1.00  0.760          N  
ATOM   1076  CA  ALA A  74      11.471   7.613   7.919  1.00  0.810          C  
ATOM   1077  C   ALA A  74      12.033   6.290   8.428  1.00  0.790          C  
ATOM   1078  O   ALA A  74      12.236   6.131   9.635  1.00  0.800          O  
ATOM   1079  CB  ALA A  74       9.982   7.481   7.681  1.00  1.110          C  
ATOM   1080  H   ALA A  74      11.587   8.185   5.848  1.00  0.910          H  
ATOM   1081  HA  ALA A  74      11.649   8.375   8.676  1.00  0.970          H  
ATOM   1082 1HB  ALA A  74       9.488   7.194   8.607  1.00  1.340          H  
ATOM   1083 2HB  ALA A  74       9.587   8.436   7.334  1.00  1.340          H  
ATOM   1084 3HB  ALA A  74       9.804   6.722   6.922  1.00  1.340          H  
ATOM   1085  N   LEU A  75      12.317   5.350   7.518  1.00  0.750          N  
ATOM   1086  CA  LEU A  75      12.893   4.083   7.939  1.00  0.750          C  
ATOM   1087  C   LEU A  75      14.262   4.303   8.550  1.00  0.700          C  
ATOM   1088  O   LEU A  75      14.593   3.687   9.569  1.00  0.710          O  
ATOM   1089  CB  LEU A  75      13.016   3.124   6.752  1.00  1.050          C  
ATOM   1090  CG  LEU A  75      11.701   2.568   6.167  1.00  1.050          C  
ATOM   1091  CD1 LEU A  75      12.012   1.853   4.879  1.00  1.050          C  
ATOM   1092  CD2 LEU A  75      11.048   1.597   7.151  1.00  1.050          C  
ATOM   1093  H   LEU A  75      12.060   5.508   6.537  1.00  0.900          H  
ATOM   1094  HA  LEU A  75      12.254   3.652   8.702  1.00  0.900          H  
ATOM   1095 1HB  LEU A  75      13.529   3.650   5.950  1.00  1.260          H  
ATOM   1096 2HB  LEU A  75      13.636   2.278   7.050  1.00  1.260          H  
ATOM   1097  HG  LEU A  75      11.018   3.387   5.955  1.00  1.260          H  
ATOM   1098 1HD1 LEU A  75      11.089   1.471   4.456  1.00  1.260          H  
ATOM   1099 2HD1 LEU A  75      12.471   2.545   4.180  1.00  1.260          H  
ATOM   1100 3HD1 LEU A  75      12.695   1.034   5.078  1.00  1.260          H  
ATOM   1101 1HD2 LEU A  75      10.130   1.208   6.711  1.00  1.260          H  
ATOM   1102 2HD2 LEU A  75      11.732   0.771   7.355  1.00  1.260          H  
ATOM   1103 3HD2 LEU A  75      10.805   2.100   8.080  1.00  1.260          H  
ATOM   1104  N   ALA A  76      15.058   5.202   7.960  1.00  0.660          N  
ATOM   1105  CA  ALA A  76      16.374   5.462   8.510  1.00  0.630          C  
ATOM   1106  C   ALA A  76      16.271   5.971   9.941  1.00  0.670          C  
ATOM   1107  O   ALA A  76      17.018   5.525  10.816  1.00  0.660          O  
ATOM   1108  CB  ALA A  76      17.121   6.489   7.670  1.00  0.890          C  
ATOM   1109  H   ALA A  76      14.753   5.649   7.087  1.00  0.790          H  
ATOM   1110  HA  ALA A  76      16.908   4.528   8.522  1.00  0.760          H  
ATOM   1111 1HB  ALA A  76      18.114   6.651   8.088  1.00  1.070          H  
ATOM   1112 2HB  ALA A  76      17.217   6.146   6.657  1.00  1.070          H  
ATOM   1113 3HB  ALA A  76      16.572   7.426   7.673  1.00  1.070          H  
ATOM   1114  N   LYS A  77      15.302   6.859  10.188  1.00  0.720          N  
ATOM   1115  CA  LYS A  77      15.089   7.406  11.523  1.00  0.770          C  
ATOM   1116  C   LYS A  77      14.679   6.320  12.519  1.00  0.800          C  
ATOM   1117  O   LYS A  77      15.168   6.300  13.657  1.00  0.800          O  
ATOM   1118  CB  LYS A  77      14.051   8.527  11.455  1.00  1.060          C  
ATOM   1119  CG  LYS A  77      14.573   9.797  10.769  1.00  1.060          C  
ATOM   1120  CD  LYS A  77      13.487  10.860  10.600  1.00  1.060          C  
ATOM   1121  CE  LYS A  77      14.055  12.128   9.947  1.00  1.060          C  
ATOM   1122  NZ  LYS A  77      12.987  13.107   9.581  1.00  1.060          N  
ATOM   1123  H   LYS A  77      14.747   7.204   9.395  1.00  0.860          H  
ATOM   1124  HA  LYS A  77      16.033   7.833  11.869  1.00  0.920          H  
ATOM   1125 1HB  LYS A  77      13.178   8.178  10.905  1.00  1.270          H  
ATOM   1126 2HB  LYS A  77      13.726   8.785  12.461  1.00  1.270          H  
ATOM   1127 1HG  LYS A  77      15.390  10.209  11.363  1.00  1.270          H  
ATOM   1128 2HG  LYS A  77      14.964   9.533   9.787  1.00  1.270          H  
ATOM   1129 1HD  LYS A  77      12.695  10.461   9.962  1.00  1.270          H  
ATOM   1130 2HD  LYS A  77      13.061  11.110  11.570  1.00  1.270          H  
ATOM   1131 1HE  LYS A  77      14.742  12.604  10.643  1.00  1.270          H  
ATOM   1132 2HE  LYS A  77      14.602  11.854   9.060  1.00  1.270          H  
ATOM   1133 1HZ  LYS A  77      13.410  13.920   9.148  1.00  1.270          H  
ATOM   1134 2HZ  LYS A  77      12.352  12.673   8.917  1.00  1.270          H  
ATOM   1135 3HZ  LYS A  77      12.476  13.388  10.405  1.00  1.270          H  
ATOM   1136  N   GLU A  78      13.807   5.394  12.089  1.00  0.820          N  
ATOM   1137  CA  GLU A  78      13.384   4.311  12.973  1.00  0.850          C  
ATOM   1138  C   GLU A  78      14.557   3.392  13.314  1.00  0.760          C  
ATOM   1139  O   GLU A  78      14.692   2.960  14.466  1.00  0.760          O  
ATOM   1140  CB  GLU A  78      12.246   3.499  12.345  1.00  1.180          C  
ATOM   1141  CG  GLU A  78      10.903   4.241  12.238  1.00  1.180          C  
ATOM   1142  CD  GLU A  78      10.346   4.636  13.583  1.00  1.180          C  
ATOM   1143  OE1 GLU A  78      10.359   3.822  14.471  1.00  1.180          O  
ATOM   1144  OE2 GLU A  78       9.921   5.770  13.735  1.00  1.180          O  
ATOM   1145  H   GLU A  78      13.387   5.498  11.158  1.00  0.980          H  
ATOM   1146  HA  GLU A  78      13.019   4.746  13.897  1.00  1.020          H  
ATOM   1147 1HB  GLU A  78      12.537   3.201  11.335  1.00  1.410          H  
ATOM   1148 2HB  GLU A  78      12.087   2.589  12.920  1.00  1.410          H  
ATOM   1149 1HG  GLU A  78      11.047   5.141  11.647  1.00  1.410          H  
ATOM   1150 2HG  GLU A  78      10.188   3.608  11.718  1.00  1.410          H  
ATOM   1151  N   HIS A  79      15.447   3.146  12.344  1.00  0.700          N  
ATOM   1152  CA  HIS A  79      16.618   2.320  12.610  1.00  0.630          C  
ATOM   1153  C   HIS A  79      17.568   3.025  13.570  1.00  0.580          C  
ATOM   1154  O   HIS A  79      18.119   2.379  14.464  1.00  0.550          O  
ATOM   1155  CB  HIS A  79      17.347   1.928  11.320  1.00  0.910          C  
ATOM   1156  CG  HIS A  79      16.733   0.786  10.561  1.00  0.910          C  
ATOM   1157  ND1 HIS A  79      16.826  -0.536  10.997  1.00  0.910          N  
ATOM   1158  CD2 HIS A  79      16.019   0.751   9.410  1.00  0.910          C  
ATOM   1159  CE1 HIS A  79      16.200  -1.320  10.137  1.00  0.910          C  
ATOM   1160  NE2 HIS A  79      15.684  -0.569   9.179  1.00  0.910          N  
ATOM   1161  H   HIS A  79      15.254   3.487  11.395  1.00  0.840          H  
ATOM   1162  HA  HIS A  79      16.299   1.395  13.086  1.00  0.760          H  
ATOM   1163 1HB  HIS A  79      17.355   2.787  10.653  1.00  1.090          H  
ATOM   1164 2HB  HIS A  79      18.367   1.678  11.548  1.00  1.090          H  
ATOM   1165  HD1 HIS A  79      17.110  -0.865  11.935  1.00  1.090          H  
ATOM   1166  HD2 HIS A  79      15.691   1.528   8.721  1.00  1.090          H  
ATOM   1167  HE1 HIS A  79      16.159  -2.399  10.299  1.00  1.090          H  
ATOM   1168  N   GLU A  80      17.753   4.342  13.437  1.00  0.590          N  
ATOM   1169  CA  GLU A  80      18.637   5.024  14.374  1.00  0.560          C  
ATOM   1170  C   GLU A  80      18.100   4.909  15.806  1.00  0.590          C  
ATOM   1171  O   GLU A  80      18.875   4.665  16.739  1.00  0.550          O  
ATOM   1172  CB  GLU A  80      18.791   6.499  14.001  1.00  0.800          C  
ATOM   1173  CG  GLU A  80      19.592   6.754  12.734  1.00  0.800          C  
ATOM   1174  CD  GLU A  80      19.622   8.203  12.344  1.00  0.800          C  
ATOM   1175  OE1 GLU A  80      18.940   8.976  12.975  1.00  0.800          O  
ATOM   1176  OE2 GLU A  80      20.318   8.539  11.417  1.00  0.800          O  
ATOM   1177  H   GLU A  80      17.330   4.846  12.648  1.00  0.710          H  
ATOM   1178  HA  GLU A  80      19.616   4.549  14.332  1.00  0.670          H  
ATOM   1179 1HB  GLU A  80      17.801   6.936  13.855  1.00  0.960          H  
ATOM   1180 2HB  GLU A  80      19.268   7.035  14.821  1.00  0.960          H  
ATOM   1181 1HG  GLU A  80      20.612   6.399  12.879  1.00  0.960          H  
ATOM   1182 2HG  GLU A  80      19.154   6.181  11.937  1.00  0.960          H  
ATOM   1183  N   LYS A  81      16.775   5.053  15.984  1.00  0.660          N  
ATOM   1184  CA  LYS A  81      16.188   4.918  17.316  1.00  0.700          C  
ATOM   1185  C   LYS A  81      16.388   3.506  17.849  1.00  0.680          C  
ATOM   1186  O   LYS A  81      16.692   3.313  19.033  1.00  0.670          O  
ATOM   1187  CB  LYS A  81      14.702   5.262  17.296  1.00  0.960          C  
ATOM   1188  CG  LYS A  81      14.401   6.753  17.122  1.00  0.960          C  
ATOM   1189  CD  LYS A  81      12.907   7.067  17.315  1.00  0.960          C  
ATOM   1190  CE  LYS A  81      12.081   6.593  16.122  1.00  0.960          C  
ATOM   1191  NZ  LYS A  81      10.646   7.011  16.205  1.00  0.960          N  
ATOM   1192  H   LYS A  81      16.189   5.301  15.178  1.00  0.790          H  
ATOM   1193  HA  LYS A  81      16.699   5.605  17.990  1.00  0.840          H  
ATOM   1194 1HB  LYS A  81      14.238   4.722  16.472  1.00  1.160          H  
ATOM   1195 2HB  LYS A  81      14.237   4.919  18.219  1.00  1.160          H  
ATOM   1196 1HG  LYS A  81      14.981   7.321  17.850  1.00  1.160          H  
ATOM   1197 2HG  LYS A  81      14.708   7.064  16.124  1.00  1.160          H  
ATOM   1198 1HD  LYS A  81      12.542   6.577  18.216  1.00  1.160          H  
ATOM   1199 2HD  LYS A  81      12.777   8.143  17.428  1.00  1.160          H  
ATOM   1200 1HE  LYS A  81      12.513   7.003  15.208  1.00  1.160          H  
ATOM   1201 2HE  LYS A  81      12.109   5.508  16.068  1.00  1.160          H  
ATOM   1202 1HZ  LYS A  81      10.181   6.644  15.351  1.00  1.160          H  
ATOM   1203 2HZ  LYS A  81      10.214   6.617  17.024  1.00  1.160          H  
ATOM   1204 3HZ  LYS A  81      10.571   8.012  16.230  1.00  1.160          H  
ATOM   1205  N   ALA A  82      16.185   2.503  16.989  1.00  0.670          N  
ATOM   1206  CA  ALA A  82      16.374   1.129  17.404  1.00  0.660          C  
ATOM   1207  C   ALA A  82      17.813   0.898  17.821  1.00  0.560          C  
ATOM   1208  O   ALA A  82      18.080   0.250  18.838  1.00  0.570          O  
ATOM   1209  CB  ALA A  82      16.001   0.190  16.287  1.00  0.930          C  
ATOM   1210  H   ALA A  82      15.865   2.703  16.035  1.00  0.800          H  
ATOM   1211  HA  ALA A  82      15.729   0.942  18.259  1.00  0.790          H  
ATOM   1212 1HB  ALA A  82      16.128  -0.833  16.624  1.00  1.110          H  
ATOM   1213 2HB  ALA A  82      14.964   0.359  16.002  1.00  1.110          H  
ATOM   1214 3HB  ALA A  82      16.645   0.379  15.431  1.00  1.110          H  
ATOM   1215  N   ALA A  83      18.761   1.478  17.083  1.00  0.480          N  
ATOM   1216  CA  ALA A  83      20.146   1.290  17.442  1.00  0.390          C  
ATOM   1217  C   ALA A  83      20.401   1.806  18.843  1.00  0.390          C  
ATOM   1218  O   ALA A  83      21.068   1.129  19.634  1.00  0.350          O  
ATOM   1219  CB  ALA A  83      21.059   2.000  16.464  1.00  0.580          C  
ATOM   1220  H   ALA A  83      18.506   1.982  16.230  1.00  0.580          H  
ATOM   1221  HA  ALA A  83      20.343   0.228  17.428  1.00  0.470          H  
ATOM   1222 1HB  ALA A  83      22.089   1.822  16.747  1.00  0.700          H  
ATOM   1223 2HB  ALA A  83      20.896   1.643  15.466  1.00  0.700          H  
ATOM   1224 3HB  ALA A  83      20.855   3.068  16.490  1.00  0.700          H  
ATOM   1225  N   GLU A  84      19.822   2.971  19.184  1.00  0.470          N  
ATOM   1226  CA  GLU A  84      20.007   3.489  20.532  1.00  0.530          C  
ATOM   1227  C   GLU A  84      19.390   2.557  21.560  1.00  0.550          C  
ATOM   1228  O   GLU A  84      19.980   2.334  22.619  1.00  0.530          O  
ATOM   1229  CB  GLU A  84      19.378   4.872  20.726  1.00  0.720          C  
ATOM   1230  CG  GLU A  84      20.049   6.028  20.014  1.00  0.720          C  
ATOM   1231  CD  GLU A  84      19.389   7.347  20.371  1.00  0.720          C  
ATOM   1232  OE1 GLU A  84      18.380   7.310  21.049  1.00  0.720          O  
ATOM   1233  OE2 GLU A  84      19.890   8.375  19.987  1.00  0.720          O  
ATOM   1234  H   GLU A  84      19.319   3.514  18.471  1.00  0.560          H  
ATOM   1235  HA  GLU A  84      21.077   3.561  20.730  1.00  0.640          H  
ATOM   1236 1HB  GLU A  84      18.344   4.838  20.381  1.00  0.860          H  
ATOM   1237 2HB  GLU A  84      19.353   5.104  21.785  1.00  0.860          H  
ATOM   1238 1HG  GLU A  84      21.102   6.061  20.289  1.00  0.860          H  
ATOM   1239 2HG  GLU A  84      19.981   5.865  18.937  1.00  0.860          H  
ATOM   1240  N   ASN A  85      18.215   1.994  21.247  1.00  0.630          N  
ATOM   1241  CA  ASN A  85      17.540   1.110  22.185  1.00  0.700          C  
ATOM   1242  C   ASN A  85      18.385  -0.119  22.480  1.00  0.600          C  
ATOM   1243  O   ASN A  85      18.424  -0.583  23.621  1.00  0.620          O  
ATOM   1244  CB  ASN A  85      16.186   0.696  21.644  1.00  0.950          C  
ATOM   1245  CG  ASN A  85      15.184   1.822  21.649  1.00  0.950          C  
ATOM   1246  OD1 ASN A  85      15.324   2.819  22.369  1.00  0.950          O  
ATOM   1247  ND2 ASN A  85      14.160   1.678  20.847  1.00  0.950          N  
ATOM   1248  H   ASN A  85      17.757   2.274  20.371  1.00  0.760          H  
ATOM   1249  HA  ASN A  85      17.399   1.645  23.124  1.00  0.840          H  
ATOM   1250 1HB  ASN A  85      16.297   0.326  20.631  1.00  1.140          H  
ATOM   1251 2HB  ASN A  85      15.795  -0.121  22.245  1.00  1.140          H  
ATOM   1252 1HD2 ASN A  85      13.461   2.390  20.802  1.00  1.140          H  
ATOM   1253 2HD2 ASN A  85      14.076   0.860  20.281  1.00  1.140          H  
ATOM   1254  N   HIS A  86      19.089  -0.630  21.473  1.00  0.550          N  
ATOM   1255  CA  HIS A  86      19.939  -1.797  21.674  1.00  0.560          C  
ATOM   1256  C   HIS A  86      21.188  -1.435  22.474  1.00  0.420          C  
ATOM   1257  O   HIS A  86      21.587  -2.179  23.377  1.00  0.440          O  
ATOM   1258  CB  HIS A  86      20.327  -2.418  20.342  1.00  0.780          C  
ATOM   1259  CG  HIS A  86      19.259  -3.195  19.632  1.00  0.780          C  
ATOM   1260  ND1 HIS A  86      18.871  -4.474  19.994  1.00  0.780          N  
ATOM   1261  CD2 HIS A  86      18.514  -2.857  18.584  1.00  0.780          C  
ATOM   1262  CE1 HIS A  86      17.934  -4.892  19.160  1.00  0.780          C  
ATOM   1263  NE2 HIS A  86      17.704  -3.924  18.267  1.00  0.780          N  
ATOM   1264  H   HIS A  86      18.964  -0.219  20.540  1.00  0.660          H  
ATOM   1265  HA  HIS A  86      19.404  -2.546  22.239  1.00  0.670          H  
ATOM   1266 1HB  HIS A  86      20.628  -1.621  19.671  1.00  0.940          H  
ATOM   1267 2HB  HIS A  86      21.165  -3.053  20.486  1.00  0.940          H  
ATOM   1268  HD1 HIS A  86      19.069  -4.958  20.876  1.00  0.940          H  
ATOM   1269  HD2 HIS A  86      18.483  -1.962  18.005  1.00  0.940          H  
ATOM   1270  HE1 HIS A  86      17.501  -5.890  19.275  1.00  0.940          H  
ATOM   1271  N   GLU A  87      21.795  -0.274  22.195  1.00  0.370          N  
ATOM   1272  CA  GLU A  87      22.975   0.116  22.958  1.00  0.440          C  
ATOM   1273  C   GLU A  87      22.626   0.278  24.434  1.00  0.420          C  
ATOM   1274  O   GLU A  87      23.437  -0.039  25.306  1.00  0.510          O  
ATOM   1275  CB  GLU A  87      23.582   1.425  22.452  1.00  0.590          C  
ATOM   1276  CG  GLU A  87      24.270   1.351  21.106  1.00  0.590          C  
ATOM   1277  CD  GLU A  87      24.843   2.687  20.687  1.00  0.590          C  
ATOM   1278  OE1 GLU A  87      24.473   3.671  21.271  1.00  0.590          O  
ATOM   1279  OE2 GLU A  87      25.678   2.717  19.800  1.00  0.590          O  
ATOM   1280  H   GLU A  87      21.462   0.312  21.420  1.00  0.440          H  
ATOM   1281  HA  GLU A  87      23.721  -0.673  22.864  1.00  0.530          H  
ATOM   1282 1HB  GLU A  87      22.788   2.171  22.371  1.00  0.710          H  
ATOM   1283 2HB  GLU A  87      24.302   1.796  23.179  1.00  0.710          H  
ATOM   1284 1HG  GLU A  87      25.062   0.604  21.138  1.00  0.710          H  
ATOM   1285 2HG  GLU A  87      23.540   1.038  20.377  1.00  0.710          H  
ATOM   1286  N   LYS A  88      21.426   0.809  24.703  1.00  0.470          N  
ATOM   1287  CA  LYS A  88      20.945   1.016  26.062  1.00  0.630          C  
ATOM   1288  C   LYS A  88      20.591  -0.313  26.739  1.00  0.580          C  
ATOM   1289  O   LYS A  88      21.007  -0.565  27.861  1.00  0.630          O  
ATOM   1290  CB  LYS A  88      19.758   1.975  26.024  1.00  0.820          C  
ATOM   1291  CG  LYS A  88      20.165   3.411  25.654  1.00  0.820          C  
ATOM   1292  CD  LYS A  88      18.960   4.337  25.476  1.00  0.820          C  
ATOM   1293  CE  LYS A  88      19.408   5.728  24.999  1.00  0.820          C  
ATOM   1294  NZ  LYS A  88      18.252   6.637  24.697  1.00  0.820          N  
ATOM   1295  H   LYS A  88      20.845   1.111  23.914  1.00  0.560          H  
ATOM   1296  HA  LYS A  88      21.745   1.477  26.643  1.00  0.760          H  
ATOM   1297 1HB  LYS A  88      19.033   1.624  25.287  1.00  0.980          H  
ATOM   1298 2HB  LYS A  88      19.269   1.991  26.996  1.00  0.980          H  
ATOM   1299 1HG  LYS A  88      20.797   3.807  26.450  1.00  0.980          H  
ATOM   1300 2HG  LYS A  88      20.749   3.400  24.737  1.00  0.980          H  
ATOM   1301 1HD  LYS A  88      18.285   3.909  24.729  1.00  0.980          H  
ATOM   1302 2HD  LYS A  88      18.424   4.432  26.419  1.00  0.980          H  
ATOM   1303 1HE  LYS A  88      20.025   6.186  25.769  1.00  0.980          H  
ATOM   1304 2HE  LYS A  88      20.005   5.610  24.093  1.00  0.980          H  
ATOM   1305 1HZ  LYS A  88      18.603   7.532  24.375  1.00  0.980          H  
ATOM   1306 2HZ  LYS A  88      17.679   6.226  23.964  1.00  0.980          H  
ATOM   1307 3HZ  LYS A  88      17.692   6.772  25.523  1.00  0.980          H  
ATOM   1308  N   MET A  89      19.914  -1.229  26.039  1.00  0.580          N  
ATOM   1309  CA  MET A  89      19.583  -2.521  26.646  1.00  0.690          C  
ATOM   1310  C   MET A  89      20.844  -3.290  27.020  1.00  0.600          C  
ATOM   1311  O   MET A  89      20.881  -3.980  28.041  1.00  0.710          O  
ATOM   1312  CB  MET A  89      18.701  -3.347  25.706  1.00  0.920          C  
ATOM   1313  CG  MET A  89      17.250  -2.846  25.600  1.00  0.920          C  
ATOM   1314  SD  MET A  89      16.167  -3.927  24.626  1.00  0.920          S  
ATOM   1315  CE  MET A  89      16.654  -3.518  22.940  1.00  0.920          C  
ATOM   1316  H   MET A  89      19.570  -1.010  25.102  1.00  0.700          H  
ATOM   1317  HA  MET A  89      19.027  -2.336  27.562  1.00  0.830          H  
ATOM   1318 1HB  MET A  89      19.141  -3.333  24.708  1.00  1.110          H  
ATOM   1319 2HB  MET A  89      18.684  -4.385  26.039  1.00  1.110          H  
ATOM   1320 1HG  MET A  89      16.841  -2.783  26.606  1.00  1.110          H  
ATOM   1321 2HG  MET A  89      17.216  -1.859  25.182  1.00  1.110          H  
ATOM   1322 1HE  MET A  89      16.064  -4.100  22.234  1.00  1.110          H  
ATOM   1323 2HE  MET A  89      16.496  -2.458  22.758  1.00  1.110          H  
ATOM   1324 3HE  MET A  89      17.687  -3.754  22.804  1.00  1.110          H  
ATOM   1325  N   ALA A  90      21.907  -3.109  26.236  1.00  0.490          N  
ATOM   1326  CA  ALA A  90      23.182  -3.777  26.459  1.00  0.580          C  
ATOM   1327  C   ALA A  90      23.993  -3.183  27.621  1.00  0.610          C  
ATOM   1328  O   ALA A  90      25.032  -3.740  27.992  1.00  0.720          O  
ATOM   1329  CB  ALA A  90      24.014  -3.704  25.203  1.00  0.780          C  
ATOM   1330  H   ALA A  90      21.793  -2.552  25.380  1.00  0.590          H  
ATOM   1331  HA  ALA A  90      22.964  -4.812  26.699  1.00  0.700          H  
ATOM   1332 1HB  ALA A  90      24.949  -4.239  25.357  1.00  0.930          H  
ATOM   1333 2HB  ALA A  90      23.485  -4.136  24.388  1.00  0.930          H  
ATOM   1334 3HB  ALA A  90      24.222  -2.657  24.978  1.00  0.930          H  
ATOM   1335  N   LYS A  91      23.537  -2.052  28.168  1.00  0.680          N  
ATOM   1336  CA  LYS A  91      24.163  -1.339  29.275  1.00  0.910          C  
ATOM   1337  C   LYS A  91      23.287  -0.121  29.608  1.00  1.270          C  
ATOM   1338  O   LYS A  91      23.540   0.971  29.097  1.00  1.700          O  
ATOM   1339  CB  LYS A  91      25.571  -0.857  28.865  1.00  1.180          C  
ATOM   1340  CG  LYS A  91      26.395  -0.149  29.957  1.00  1.180          C  
ATOM   1341  CD  LYS A  91      27.804   0.194  29.421  1.00  1.180          C  
ATOM   1342  CE  LYS A  91      28.778   0.738  30.503  1.00  1.180          C  
ATOM   1343  NZ  LYS A  91      28.428   2.113  30.999  1.00  1.180          N  
ATOM   1344  H   LYS A  91      22.660  -1.663  27.816  1.00  0.820          H  
ATOM   1345  HA  LYS A  91      24.254  -1.998  30.132  1.00  1.090          H  
ATOM   1346 1HB  LYS A  91      26.169  -1.692  28.523  1.00  1.420          H  
ATOM   1347 2HB  LYS A  91      25.477  -0.169  28.022  1.00  1.420          H  
ATOM   1348 1HG  LYS A  91      25.891   0.773  30.252  1.00  1.420          H  
ATOM   1349 2HG  LYS A  91      26.483  -0.791  30.830  1.00  1.420          H  
ATOM   1350 1HD  LYS A  91      28.241  -0.700  28.977  1.00  1.420          H  
ATOM   1351 2HD  LYS A  91      27.704   0.947  28.640  1.00  1.420          H  
ATOM   1352 1HE  LYS A  91      28.787   0.053  31.348  1.00  1.420          H  
ATOM   1353 2HE  LYS A  91      29.776   0.774  30.068  1.00  1.420          H  
ATOM   1354 1HZ  LYS A  91      29.102   2.406  31.683  1.00  1.420          H  
ATOM   1355 2HZ  LYS A  91      28.424   2.769  30.237  1.00  1.420          H  
ATOM   1356 3HZ  LYS A  91      27.501   2.125  31.446  1.00  1.420          H  
ATOM   1357  N   PRO A  92      22.309  -0.266  30.533  1.00  1.670          N  
ATOM   1358  CA  PRO A  92      21.372   0.760  30.999  1.00  2.190          C  
ATOM   1359  C   PRO A  92      21.987   1.993  31.674  1.00  2.020          C  
ATOM   1360  O   PRO A  92      21.336   3.039  31.748  1.00  2.540          O  
ATOM   1361  CB  PRO A  92      20.512  -0.021  32.008  1.00  3.290          C  
ATOM   1362  CG  PRO A  92      20.617  -1.466  31.574  1.00  3.290          C  
ATOM   1363  CD  PRO A  92      22.022  -1.620  31.070  1.00  3.290          C  
ATOM   1364  HA  PRO A  92      20.758   1.072  30.142  1.00  2.630          H  
ATOM   1365 1HB  PRO A  92      20.883   0.150  33.026  1.00  3.940          H  
ATOM   1366 2HB  PRO A  92      19.479   0.356  31.979  1.00  3.940          H  
ATOM   1367 1HG  PRO A  92      20.384  -2.142  32.410  1.00  3.940          H  
ATOM   1368 2HG  PRO A  92      19.879  -1.676  30.779  1.00  3.940          H  
ATOM   1369 1HD  PRO A  92      22.708  -1.879  31.888  1.00  3.940          H  
ATOM   1370 2HD  PRO A  92      21.999  -2.384  30.274  1.00  3.940          H  
ATOM   1371  N   LYS A  93      23.211   1.859  32.179  1.00  1.940          N  
ATOM   1372  CA  LYS A  93      23.897   2.936  32.879  1.00  2.200          C  
ATOM   1373  C   LYS A  93      25.291   3.133  32.299  1.00  3.280          C  
ATOM   1374  O   LYS A  93      25.736   4.264  32.107  1.00  3.860          O  
ATOM   1375  OXT LYS A  93      26.079   2.189  32.371  1.00  3.300          O  
ATOM   1376  CB  LYS A  93      24.020   2.608  34.376  1.00  2.810          C  
ATOM   1377  CG  LYS A  93      22.697   2.357  35.134  1.00  2.810          C  
ATOM   1378  CD  LYS A  93      21.861   3.622  35.308  1.00  2.810          C  
ATOM   1379  CE  LYS A  93      20.608   3.352  36.137  1.00  2.810          C  
ATOM   1380  NZ  LYS A  93      19.748   4.568  36.270  1.00  2.810          N  
ATOM   1381  H   LYS A  93      23.691   0.980  32.080  1.00  2.330          H  
ATOM   1382  HA  LYS A  93      23.343   3.864  32.741  1.00  2.640          H  
ATOM   1383 1HB  LYS A  93      24.635   1.716  34.493  1.00  3.380          H  
ATOM   1384 2HB  LYS A  93      24.539   3.424  34.879  1.00  3.380          H  
ATOM   1385 1HG  LYS A  93      22.110   1.620  34.596  1.00  3.380          H  
ATOM   1386 2HG  LYS A  93      22.929   1.952  36.117  1.00  3.380          H  
ATOM   1387 1HD  LYS A  93      22.458   4.393  35.795  1.00  3.380          H  
ATOM   1388 2HD  LYS A  93      21.551   3.989  34.328  1.00  3.380          H  
ATOM   1389 1HE  LYS A  93      20.031   2.562  35.656  1.00  3.380          H  
ATOM   1390 2HE  LYS A  93      20.903   3.018  37.131  1.00  3.380          H  
ATOM   1391 1HZ  LYS A  93      18.931   4.346  36.822  1.00  3.380          H  
ATOM   1392 2HZ  LYS A  93      20.270   5.306  36.725  1.00  3.380          H  
ATOM   1393 3HZ  LYS A  93      19.459   4.878  35.351  1.00  3.380          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 -514.4 45.2741 454.549 -23.9363 4.99851 21.7892 225.438 -238.947 -0.26933 -2.32955 -204.084 -27.1319 -89.276 -0.75922 -7.40931 -10.3537 0 1.6332 3.73668 38.6117 89.4475 -15.7971 6.41938 -33.8259 -18.0587 41.5601 -253.12
GLY:NtermProteinFull_1 -0.59313 0.08003 0.72815 -0.00207 0 0 0.1114 -0.3881 -0 -0 0.25859 0.05204 0 0 0 0 0 0.00299 0 0 0 0 0 0.83697 0 0.01042 1.09729
ALA_2 -1.52039 0.12178 1.00564 -0.0231 0 0 0.13571 -0.64315 -0 -0 -0.10861 -0.34506 0 0 0 0 0 -0.06836 0 0 0 -0.34259 0 1.8394 -0.32922 0.08246 -0.19549
MET_3 -7.79573 0.73811 3.39354 -0.37945 0.03861 0.06858 1.06005 -1.59798 -0 -0 0.68158 -0.03683 0 0 0 0 0 -0.00595 0.278 1.67108 0 -0.07621 0 0.60916 -0.0804 0.28045 -1.15339
GLU_4 -2.34934 0.09391 2.19955 -0.23702 0.04296 0.37617 0.27485 -0.93332 -0.00206 -0.00594 -0.64365 -0.5828 0 0 0 0 0 -0.06434 0.00303 0 2.92891 -0.09011 0 -2.7348 -0.0352 0.32888 -1.43031
VAL_5 -5.58904 0.72226 2.33793 -0.28042 0.19373 0.0565 1.70247 -1.54768 -0 -0 0.07955 -0.1249 0 0 0 0 0 -0.03573 0.00116 0.17251 0 -0.55822 0 1.9342 -0.49882 0.25235 -1.18216
VAL_6 -2.10968 0.52748 1.01533 -0.28176 0.17705 0.05791 0.30568 -0.73286 -0.00206 -0.00594 -0.69754 0.1915 0 0 0 0 0 0.00436 0.00239 0.0692 0 -0.33712 0 1.9342 -0.43779 0.83915 0.5195
PRO_7 -3.61186 0.69985 1.24419 -0.2091 0.01097 0.15049 1.07767 -0.78129 -0 -0 -0.82722 0.07948 0 0 0 0 0 0.04264 0.0056 0.29908 0 -0.74074 0 -2.4119 -0.18482 0.98176 -4.1752
ALA_8 -3.08655 0.7918 2.00806 -0.02405 1e-05 0 0.96459 -1.27756 -1e-05 -0.00018 -1.05956 -0.19434 0 0 -1.23118 0 0 -0.04067 0 0 0 -0.16518 0 1.8394 -0.30548 0.88513 -0.89576
PRO_9 -1.99596 0.34384 1.62803 -0.18476 0.00096 0.12953 0.53135 -0.76807 -0 -0 -0.51492 0.09794 0 0 0 0 0 -0.02943 0.00376 0.72428 0 -1.05476 0 -2.4119 -0.66906 0.74243 -3.42674
GLU_10 -1.58036 0.0204 1.45532 -0.48684 0.24033 1.57072 0.2554 -0.66178 -0 -0 -0.61904 -2.53417 0 0 0 0 0 -0.04567 0.01508 0 4.23516 0.00852 0 -2.7348 -0.60181 0.20261 -1.26094
HIS_11 -4.95751 0.57511 3.35536 -0.43371 0.00906 0.4388 0.7262 -1.70408 -0 -0 0.28227 -0.28668 0 0 0 0 0 -0.00836 0.0361 0 2.43624 -0.08344 0 -0.45461 -0.45464 0.65068 0.12681
PRO_12 -3.79673 0.60262 3.66697 -0.1924 0.00301 0.13607 2.01167 -1.53656 -0.00708 -0.0525 -1.95729 0.10335 0 0 0 0 0 -0.00087 0.00218 0.38903 0 -0.94051 0 -2.4119 -0.24655 0.71748 -3.51
ALA_13 -2.93428 0.51811 2.88813 -0.02268 0 0 1.78373 -1.69185 -0 -0 -0.62567 -0.35477 0 0 0 0 0 -0.10222 0 0 0 -0.32193 0 1.8394 -0.06566 0.31154 1.22185
ASN_14 -2.72169 0.26076 2.83038 -0.18792 0.02988 0.28945 0.82658 -1.33127 -0 -0 0.3267 -0.40033 0 0 0 0 0 -0.04978 0.0286 0 1.55174 0.19602 0 -0.93687 0.07123 0.32505 1.10853
ILE_15 -6.73939 0.80494 3.63498 -0.49109 0.36846 0.09981 2.1727 -2.30462 -0.00369 -0.05363 -1.44517 -0.14303 0 0 -0.41539 0 0 0.02269 0.0916 0.69446 0 -0.52337 0 0.73287 0.1484 0.36448 -2.98399
SER_16 -2.61779 0.04895 3.07562 -0.02869 0.00032 0.04647 1.17645 -1.47979 -0.00369 -0.05363 -0.41435 -0.99494 0 0 0 0 0 0.04628 0.00209 0.23906 0 -0.17947 0.60042 -0.77834 -0.22404 0.45946 -1.07961
ALA_17 -3.72773 0.69286 3.32822 -0.02412 0 0 2.59586 -2.11099 -0.00716 -0.05425 -0.69314 -0.18522 0 0 0 0 0 0.02842 0 0 0 -0.13926 0 1.8394 -0.69079 0.95125 1.80334
PRO_18 -1.61875 0.36347 1.06651 -0.08616 2e-05 0.05359 0.4644 -0.55299 -0 -0 0.74499 0.69022 0 0 0 0 0 -0.01779 0.00929 0.54999 0 -0.36207 0 -2.4119 -0.64158 1.03898 -0.70978
ALA_19 -1.89993 0.33555 1.33382 -0.0248 8e-05 0 0.74664 -0.913 -0 -0 0.29842 -0.35567 0 0 0 0 0 0.17687 0 0 0 -0.37912 0 1.8394 -0.58263 0.56572 1.14135
THR_20 -6.38763 0.39344 5.17751 -0.17184 0.06761 0.06291 2.67029 -2.80936 -8e-05 -0.00175 -2.28897 -0.42338 0 0 -0.41539 0 0 -0.08469 0.0252 0.03991 0 0.04681 2.29794 -1.0874 -0.21924 0.57047 -2.53765
SER_21 -4.99814 0.70218 6.29089 -0.02881 0 0.04756 3.31055 -2.74443 -0 -0 -2.67331 -0.94225 0 0 -1.11615 0 0 0.14949 0.06453 1.32578 0 -0.0814 0.61295 -0.77834 -0.23338 1.12069 0.0284
PRO_22 -4.87518 0.6271 3.04725 -0.06486 0 0.04131 2.04629 -1.68735 -0 -0 -1.19832 0.60694 0 0 0 0 0 -0.10806 0.06185 0.15966 0 -0.5019 0 -2.4119 -0.17095 1.03826 -3.38987
THR_23 -4.11787 0.353 4.61516 -0.19544 0.13178 0.073 1.85176 -2.13288 -0.01412 -0.13413 -1.06617 -0.46329 0 0 -0.29097 0 0 -0.01256 2e-05 0.06016 0 -0.02396 2.2962 -1.0874 0.31869 0.44527 0.60626
GLU_24 -6.32275 0.39999 6.75471 -0.20426 0.04728 0.30376 3.21967 -3.16529 -0.01783 -0.16095 -2.76486 -0.57442 0 0 -0.82519 0 0 0.18551 0.14586 0 3.12065 -0.33861 0 -2.7348 -0.19079 0.4389 -2.6834
HIS_25 -11.2712 0.93487 8.60937 -0.35074 0.00674 0.38144 4.33245 -4.70573 -0 -0 -4.11928 -0.40669 0 0 0 -0.98006 0 0.06596 0.24936 0 2.571 -0.00888 0 -0.45461 -0.40768 0.58625 -4.96747
GLN_26 -5.38229 0.34568 5.20313 -0.26363 0.06278 0.21914 2.57961 -2.79926 -0.01412 -0.13413 -2.26661 -0.49831 0 0 0 0 0 0.14582 0.12073 0 2.72063 -0.15917 0 -0.18838 -0.22642 0.53435 -0.00043
GLU_27 -4.9196 0.31581 5.56943 -0.21055 0.02572 0.28877 2.63476 -2.7763 -0.01783 -0.16095 -1.86573 -0.59967 0 0 0 0 0 0.06654 0.00056 0 3.0309 -0.21994 0 -2.7348 -0.39327 0.32392 -1.64223
ALA_28 -6.65249 0.62594 4.36724 -0.02272 0 0 3.0756 -3.11352 -0 -0 -2.63599 -0.37372 0 0 0 0 0 -0.02268 0 0 0 -0.26368 0 1.8394 -0.46923 0.25523 -3.3906
ALA_29 -6.8939 0.63085 4.50491 -0.02143 0 0 3.2726 -3.15946 -0 -0 -2.73455 -0.3845 0 0 0 0 0 0.0793 0 0 0 -0.2025 0 1.8394 -0.39422 0.27756 -3.18593
ALA_30 -4.46525 0.29758 4.7337 -0.02156 0 0 2.5438 -2.49991 -0 -0 -2.10722 -0.36934 0 0 0 0 0 0.0062 0 0 0 -0.23021 0 1.8394 -0.36569 0.27878 -0.35972
LEU_31 -6.46563 0.48615 5.68366 -0.48725 0.2097 0.11357 2.74514 -2.98641 -0 -0 -2.198 0.22442 0 0 0 0 0 -0.00603 0.0163 0.35471 0 -0.27759 0 0.18072 -0.35532 0.30282 -2.45905
HIS_32 -11.1797 1.28475 8.97516 -0.36014 0.00424 0.39178 4.70907 -4.93399 -0 -0 -4.73713 -0.4184 0 0 0 -1.69686 0 0.01375 0.08239 0 2.45539 0.06054 0 -0.45461 -0.25908 0.65697 -5.40585
LYS_33 -6.04985 0.39978 6.91993 -0.30971 0.03504 0.14569 3.53525 -3.23154 -0 -0 -4.02839 0.00036 0 0 0 -0.23686 0 0.05384 0.15416 1.74235 0 0.01435 0 -1.5107 -0.30315 0.62089 -2.04858
LYS_34 -4.9221 0.23697 5.5723 -0.30058 0.02874 0.13383 2.4488 -2.61068 -0.01878 -0.16313 -2.30615 -0.00889 0 0 0 0 0 0.04896 0.01411 1.7452 0 -0.01384 0 -1.5107 -0.41805 0.257 -1.787
HIS_35 -8.19322 0.6236 7.11127 -0.37154 0.01462 0.43262 3.30355 -3.71925 -0 -0 -3.35935 -0.38172 0 0 0 0 0 0.08351 0.01272 0 2.4479 0.0606 0 -0.45461 -0.33253 0.2589 -2.46291
ALA_36 -6.54432 0.54129 4.63435 -0.02186 0 0 3.38613 -3.15583 -0 -0 -2.97793 -0.36208 0 0 0 0 0 0.04542 0 0 0 -0.22824 0 1.8394 -0.30751 0.30107 -2.85012
GLU_37 -4.14061 0.19222 5.26374 -0.20941 0.02337 0.28244 2.29605 -2.46074 -0.01878 -0.16313 -2.10861 -0.59336 0 0 0 0 0 0.09216 0.00314 0 3.00865 -0.23927 0 -2.7348 -0.47386 0.28578 -1.695
HIS_38 -5.43145 0.3074 5.81069 -0.74654 0.02115 0.78861 2.57935 -2.74062 -0 -0 -2.48225 -0.28132 0 0 0 0 0 -0.00499 0.06192 0 1.537 -0.21077 0 -0.45461 -0.20034 0.19957 -1.2472
HIS_D_39 -11.2335 1.06063 9.09128 -0.45215 0.00607 0.47681 4.70595 -4.8236 -0 -0 -4.70896 -0.1014 0 0 -1.23118 0 0 0.09057 0.02188 0 3.16118 0.06543 0 -0.45461 -0.04025 0.41936 -3.94644
LYS_40 -5.48157 0.37808 6.21069 -0.72852 0.20197 0.56031 3.3158 -3.05718 -0 -0 -4.11192 -0.15945 0 0 0 0 0 0.11037 0.02562 2.74111 0 -0.00949 0 -1.5107 -0.33685 0.53869 -1.31304
GLY_41 -3.55525 0.21722 4.45822 -5e-05 0 0 2.2459 -2.22307 -0 -0 -2.35778 -0.42058 0 0 0 0 0 -0.00474 0 0 0 0.45327 0 0.83697 0.20498 0.26598 0.12106
MET_42 -7.8256 0.5438 6.34419 -0.5825 0.16689 0.14919 3.02376 -3.19607 -0 -0 -2.72124 0.0486 0 0 0 0 0 -0.00853 0.0214 1.06862 0 -0.01535 0 0.60916 0.37329 0.21373 -1.78667
ALA_43 -6.75164 0.66073 4.44927 -0.02131 0 0 3.28609 -3.20701 -0 -0 -2.61697 -0.35746 0 0 0 0 0 0.00662 0 0 0 -0.19781 0 1.8394 -0.20722 0.29543 -2.82188
VAL_44 -4.58269 0.27733 4.76936 -0.31227 0.20594 0.07155 2.56735 -2.48207 -0 -0 -2.51457 -0.1594 0 0 0 0 0 -0.0186 0.00331 0.0879 0 -0.28772 0 1.9342 -0.22414 0.26004 -0.40446
HIS_D_45 -5.73808 0.27925 5.27299 -0.7822 0.03092 0.83426 2.67375 -2.84404 -0 -0 -2.37558 -0.30059 0 0 0 0 0 -0.00642 0.08063 0 1.53721 -0.23484 0 -0.45461 0.0531 0.1904 -1.78387
HIS_D_46 -10.5765 0.99719 7.48226 -0.41949 0.02352 0.51463 4.15937 -4.34071 -0 -0 -3.51775 -0.39917 0 0 0 -0.9684 0 0.12357 0.02647 0 2.37146 0.05837 0 -0.45461 0.01462 0.45698 -4.44823
GLU_47 -4.59147 0.25517 4.68744 -0.33685 0.07652 0.39792 2.39807 -2.55528 -0 -0 -2.14891 -0.62836 0 0 0 0 0 -0.02127 0.00653 0 3.40936 -0.18606 0 -2.7348 -0.33635 0.48869 -1.81964
SER_48 -4.20113 0.25966 4.83488 -0.02732 0 0.06345 2.52282 -2.4582 -0 -0 -2.20026 -0.60667 0 0 0 0 0 0.01208 0.00168 0.63628 0 0.34727 0.60144 -0.77834 -0.0809 0.24195 -0.8313
VAL_49 -7.33308 0.82932 4.61109 -0.27085 0.1335 0.04487 2.98624 -3.14904 -0 -0 -2.13129 0.29706 0 0 0 0 0 -0.02699 0.0111 0.80202 0 0.00359 0 1.9342 0.05541 0.52522 -0.67763
ALA_50 -7.33097 0.95137 4.741 -0.0213 0 0 3.21905 -3.34046 -0 -0 -2.41187 -0.36208 0 0 0 0 0 0.0316 0 0 0 -0.224 0 1.8394 -0.239 0.54586 -2.60141
ALA_51 -4.2372 0.23533 4.58494 -0.02127 0 0 2.36924 -2.42791 -0 -0 -2.35083 -0.36093 0 0 0 0 0 0.01545 0 0 0 -0.24293 0 1.8394 -0.35269 0.30073 -0.64868
GLU_52 -5.38478 0.31749 6.95305 -0.44154 0.0586 0.88571 3.48959 -3.15087 -0 -0 -4.34528 -0.44611 0 0 0 -0.63279 0 0.02775 0.01999 0 3.28352 -0.3018 0 -2.7348 -0.44548 0.27655 -2.57121
TYR_53 -10.2043 0.82181 5.60984 -0.59403 0.12482 0.27272 3.12246 -3.53668 -0 -0 -2.92905 -0.29186 0 0 0 0 0 0.08557 0.0178 0 2.70824 0.13206 0.01043 1.2797 -0.36397 0.26259 -3.47186
GLY_54 -3.72634 0.28612 4.34942 -5e-05 0 0 1.71779 -2.18189 -0 -0 -1.74387 -0.41055 0 0 0 0 0 -0.09262 0 0 0 0.11996 0 0.83697 0.49113 0.19814 -0.15579
LYS_55 -3.70447 0.20026 5.24267 -0.47253 0.17027 0.24211 2.23002 -2.21023 -0 -0 -2.99793 0.14189 0 0 0 -0.63279 0 -0.07601 0.00227 2.50267 0 -0.07135 0 -1.5107 0.3334 0.28554 -0.32491
ALA_56 -3.01464 0.22068 2.52976 -0.02801 0.00567 0 1.28291 -1.64418 -0 -0 -0.8672 -0.42234 0 0 0 0 0 -0.05642 0 0 0 -0.02264 0 1.8394 -0.53693 0.44098 -0.27297
GLY_57 -2.27152 0.2961 2.48983 -5e-05 0 0 0.90236 -1.24267 -0.00397 -0.04961 -1.14829 -0.36647 0 0 0 0 0 -0.17699 0 0 0 -1.4975 0 0.83697 -0.30393 0.36925 -2.16649
HIS_D_58 -6.19184 0.58663 5.45521 -0.42347 0.04122 0.55139 3.17301 -2.79873 -0.00084 -0.00324 -3.1071 -0.30409 0 0 0 0 0 0.07063 0.00566 0 1.49109 -0.74405 0 -0.45461 -0.16962 0.90609 -1.91669
PRO_59 -4.54947 0.57266 4.05318 -0.08566 3e-05 0.05304 1.61053 -1.71373 -0 -0 -1.26937 0.71353 0 0 0 0 0 -0.02052 0.00136 0.59303 0 -0.38514 0 -2.4119 -0.34637 0.99734 -2.18747
GLU_60 -3.91725 0.25778 4.5761 -0.45861 0.20305 1.42717 1.64243 -2.00574 -0.0286 -0.17571 -1.61165 -3.03758 0 0 0 0 0 -0.0416 0.00832 0 4.05591 -0.31031 0 -2.7348 -0.49119 0.34678 -2.2955
LEU_61 -7.14104 0.69065 4.50566 -0.4801 0.27676 0.11731 2.71321 -2.54487 -0.02547 -0.12934 -1.92462 0.14639 0 0 0 0 0 0.3303 0.01184 0.32437 0 -0.28054 0 0.18072 -0.36645 0.37903 -3.2162
LYS_62 -7.75875 0.6597 7.51942 -0.54321 0.19678 0.5147 3.03776 -3.5917 -0 -0 -3.00667 0.23287 0 0 0 0 0 -0.002 0.13401 2.16602 0 0.0852 0 -1.5107 -0.03549 0.60604 -1.29601
LYS_63 -4.28142 0.15302 4.95083 -0.30504 0.03126 0.1378 2.18829 -2.34389 -0 -0 -2.14441 -0.0051 0 0 0 0 0 -0.01189 0.0031 1.73039 0 -0.01412 0 -1.5107 -0.16786 0.43521 -1.15454
HIS_64 -6.63653 0.49654 5.88039 -0.56238 0.00329 0.55093 2.5862 -3.02477 -0 -0 -2.36067 -0.37852 0 0 0 0 0 -0.00323 0.01129 0 1.56443 -0.25933 0 -0.45461 -0.12224 0.32032 -2.38888
HIS_65 -10.2295 0.8197 6.77098 -0.43471 0.00774 0.48301 3.66451 -4.05306 -0 -0 -3.65121 -0.23359 0 0 0 -0.9684 0 0.1324 0.11578 0 2.39347 -0.02127 0 -0.45461 0.04295 0.49807 -5.11772
GLU_66 -5.84816 0.29754 7.38919 -0.3259 0.08406 0.37136 2.76545 -3.37921 -0 -0 -4.13356 -0.62278 0 0 0 0 0 0.01261 0.04544 0 3.4181 -0.15833 0 -2.7348 -0.27687 0.48785 -2.608
ALA_67 -4.64529 0.29102 4.83186 -0.02177 0 0 2.64259 -2.64733 -0 -0 -2.16317 -0.35142 0 0 0 0 0 -0.01672 0 0 0 -0.20533 0 1.8394 -0.37785 0.32855 -0.49547
MET_68 -10.8901 0.98363 6.91596 -0.37489 0.12649 0.10327 3.02117 -3.56299 -0 -0 -2.40636 -0.02555 0 0 0 0 0 0.03673 0.13106 1.75916 0 -0.03439 0 0.60916 -0.24032 0.37177 -3.47619
ALA_69 -6.7083 0.69713 4.41302 -0.02169 0 0 3.27485 -3.16058 -0 -0 -2.64795 -0.36719 0 0 0 0 0 0.06297 0 0 0 -0.24079 0 1.8394 -0.25873 0.38205 -2.7358
LYS_70 -5.10337 0.26388 6.22672 -0.3059 0.03592 0.13886 2.55386 -2.80937 -0 -0 -3.00315 -0.02419 0 0 0 0 0 0.02849 0.08928 1.74726 0 -0.01692 0 -1.5107 -0.41183 0.34693 -1.75423
HIS_71 -7.119 0.46086 5.83123 -0.37926 0.01505 0.44997 2.75346 -3.18629 -0 -0 -2.37518 -0.37208 0 0 0 0 0 0.04752 0.00236 0 2.5594 0.05715 0 -0.45461 -0.33101 0.36194 -1.67849
HIS_72 -11.7768 1.02127 8.19226 -0.38039 0.00761 0.41946 3.64263 -4.47298 -0 -0 -3.29022 -0.36241 0 0 0 0 0 0.07093 0.16883 0 2.46692 0.02932 0 -0.45461 -0.19758 0.34898 -4.56679
GLU_73 -6.1082 0.43981 7.89677 -0.35325 0.12672 0.38421 3.27883 -3.50648 -0 -0 -5.06952 -0.63011 0 0 0 0 0 0.00647 0.0066 0 4.40222 -0.18384 0 -2.7348 -0.33166 0.40715 -1.96908
ALA_74 -4.42705 0.28457 4.74594 -0.02194 0 0 2.60421 -2.51898 -0 -0 -2.06935 -0.36347 0 0 0 0 0 0.06451 0 0 0 -0.28007 0 1.8394 -0.47309 0.34726 -0.26808
LEU_75 -7.28164 0.60727 5.51256 -0.48455 0.21514 0.11316 2.70604 -2.99572 -0 -0 -2.18995 0.21872 0 0 0 0 0 0.0115 0.04344 0.35331 0 -0.27578 0 0.18072 -0.3864 0.2985 -3.3537
ALA_76 -6.60626 0.56021 4.66023 -0.02131 0 0 3.18971 -3.14548 -0 -0 -2.20387 -0.36745 0 0 0 0 0 0.01377 0 0 0 -0.23818 0 1.8394 -0.3407 0.29079 -2.36916
LYS_77 -5.84967 0.33454 7.26481 -0.30171 0.033 0.13527 2.47856 -3.09324 -0.01812 -0.16135 -3.3356 -0.01403 0 0 0 0 0 0.03381 0.21503 1.74758 0 -0.00171 0 -1.5107 -0.39568 0.30088 -2.13834
GLU_78 -5.15361 0.2057 6.91807 -0.44318 0.05708 0.87505 3.35335 -3.04421 -0 -0 -4.44244 -0.45815 0 0 0 -0.66187 0 0.11483 0.00759 0 3.30461 -0.31319 0 -2.7348 -0.49308 0.31304 -2.59521
HIS_D_79 -9.40522 0.57149 7.63345 -0.3589 0.00544 0.41452 4.05915 -4.1 -1e-05 -0.00018 -3.76871 -0.43292 0 0 0 -0.96597 0 0.0674 0.32876 0 2.40215 0.04305 0 -0.45461 -0.384 0.42058 -3.92452
GLU_80 -5.06266 0.27718 5.55943 -0.21462 0.03162 0.30269 2.48964 -2.75367 -0.01812 -0.16135 -1.81334 -0.59864 0 0 0 0 0 0.06864 0.00659 0 3.01398 -0.21159 0 -2.7348 -0.35904 0.38399 -1.79408
LYS_81 -5.59173 0.28624 7.46992 -0.45403 0.13464 0.23273 3.33705 -3.28708 -0.01339 -0.13613 -4.23644 0.09483 0 0 0 -0.66187 0 0.03405 0.01758 2.60485 0 0.01826 0 -1.5107 -0.43823 0.26877 -1.83068
ALA_82 -5.81368 0.53305 5.02653 -0.02166 0 0 2.78026 -3.08177 -0 -0 -2.2379 -0.3664 0 0 0 0 0 -0.01605 0 0 0 -0.24785 0 1.8394 -0.39811 0.31008 -1.6941
ALA_83 -6.86543 0.60191 4.46034 -0.02149 0 0 3.23932 -3.11095 -0 -0 -2.58056 -0.37593 0 0 0 0 0 0.05899 0 0 0 -0.24033 0 1.8394 -0.40334 0.33375 -3.06433
GLU_84 -5.41266 0.34368 6.82716 -0.21896 0.02391 0.29148 2.63366 -3.03096 -0.02346 -0.25227 -2.75216 -0.59764 0 0 0 0 0 -0.04541 0.12169 0 3.00809 -0.25607 0 -2.7348 -0.45725 0.42801 -2.10394
ASN_85 -5.55414 0.35081 5.83435 -0.17707 0.02274 0.2612 2.70283 -2.92402 -0 -0 -2.49351 -0.34545 0 0 0 0 0 0.00329 0.028 0 1.41273 0.33154 0 -0.93687 -0.26147 0.34332 -1.40172
HIS_D_86 -10.6128 1.28629 7.67832 -0.36193 0.00249 0.41478 4.45455 -4.45263 -0 -0 -4.24411 -0.38767 0 0 0 -1.71095 0 0.06944 0.0747 0 2.40783 -0.04371 0 -0.45461 -0.02362 0.4129 -5.49069
GLU_87 -5.07859 0.18847 6.18715 -0.21702 0.02385 0.29251 2.68997 -2.87783 -0.01007 -0.11614 -3.15596 -0.57788 0 0 0 -0.23686 0 -0.00482 0.03234 0 3.0314 -0.30487 0 -2.7348 -0.36028 0.45509 -2.77434
LYS_88 -5.54334 0.509 6.47512 -0.30358 0.04252 0.14459 2.52429 -2.9133 -0 -0 -2.55572 -0.02971 0 0 0 0 0 0.0704 0.19153 1.86102 0 -0.06283 0 -1.5107 -0.3931 0.40402 -1.08978
MET_89 -5.86054 0.53198 4.12872 -0.32632 0.04801 0.10348 1.67737 -2.27404 -0 -0 -1.04328 -0.08371 0 0 0 0 0 -0.05454 0.12812 1.78562 0 -0.12894 0 0.60916 -0.19601 0.43737 -0.51754
ALA_90 -4.89129 0.64511 2.21514 -0.02739 0.00402 0 1.48731 -1.81569 -0 -0 -1.57615 -0.41695 0 0 0 0 0 -0.04003 0 0 0 -0.06911 0 1.8394 -0.36722 0.3826 -2.63024
LYS_91 -3.61944 0.78829 5.6122 -0.45439 0.10085 0.39272 2.79954 -2.38079 -0 -0 -3.43426 -0.0761 0 0 -0.94194 0 0 -0.04223 0.05271 1.50294 0 0.57416 0 -1.5107 2.79446 1.03415 3.19218
PRO_92 -2.61629 0.36875 1.78653 -0.07402 0 0.04489 0.49579 -0.65429 -0 -0 0.02294 0.57722 0 0 0 0 0 -0.14496 0.00308 0.48818 0 -0.38843 0 -2.4119 2.78301 1.08556 1.36607
LYS:CtermProteinFull_93 -2.04558 0.17979 3.39243 -0.50067 0.09828 0.37366 1.50403 -1.23017 -0 -0 -2.75623 -0.02901 0 0 -0.94194 0 0 0 0.02016 1.87294 0 0 0 -1.5107 -0.25075 0.46633 -1.35746
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 32521 DOMAINID 31400 MODEL 3 T1087
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 50.705
REMARK    S_0000_0001
REMARK    SCORE     lk_ball_wtd:         -17.290
REMARK    SCORE     cart_bonded:          42.164
REMARK    SCORE     hbond_lr_bb:          -0.763
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -273.327
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -273.327
REMARK    SCORE     hbond_sr_bb:         -80.795
REMARK    SCORE fa_intra_sol_xover4:          18.149
REMARK    SCORE          fa_dun:         108.495
REMARK    SCORE          fa_atr:        -527.929
REMARK    SCORE          fa_sol:         376.084
REMARK    SCORE          fa_rep:          48.779
REMARK    SCORE           omega:           1.299
REMARK    SCORE         p_aa_pp:         -15.455
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE        hbond_sc:         -11.856
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:         -10.671
REMARK    SCORE    fa_intra_rep:           0.559
REMARK    SCORE     rama_prepro:         -15.441
REMARK    SCORE         fa_elec:        -183.100
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:          -5.554
ATOM      1  N   GLY A   1      -0.134   0.071   0.241  1.00  8.55           N  
ATOM      2  CA  GLY A   1       1.215   0.157  -0.307  1.00  7.99           C  
ATOM      3  C   GLY A   1       1.808   1.550  -0.194  1.00  7.17           C  
ATOM      4  O   GLY A   1       1.094   2.519   0.035  1.00  7.07           O  
ATOM      5 1H   GLY A   1      -0.396  -0.909   0.217  1.00 10.26           H  
ATOM      6 2H   GLY A   1      -0.188   0.433   1.180  1.00 10.26           H  
ATOM      7 3H   GLY A   1      -0.804   0.536  -0.364  1.00 10.26           H  
ATOM      8 1HA  GLY A   1       1.854  -0.546   0.215  1.00  9.59           H  
ATOM      9 2HA  GLY A   1       1.191  -0.144  -1.353  1.00  9.59           H  
ATOM     10  N   ALA A   2       3.130   1.642  -0.352  1.00  6.83           N  
ATOM     11  CA  ALA A   2       3.867   2.910  -0.294  1.00  6.24           C  
ATOM     12  C   ALA A   2       3.845   3.648  -1.630  1.00  5.53           C  
ATOM     13  O   ALA A   2       4.369   4.756  -1.747  1.00  5.47           O  
ATOM     14  CB  ALA A   2       5.312   2.659   0.105  1.00  8.98           C  
ATOM     15  H   ALA A   2       3.651   0.794  -0.523  1.00  8.20           H  
ATOM     16  HA  ALA A   2       3.391   3.545   0.452  1.00  7.49           H  
ATOM     17 1HB  ALA A   2       5.836   3.613   0.169  1.00 10.78           H  
ATOM     18 2HB  ALA A   2       5.343   2.165   1.074  1.00 10.78           H  
ATOM     19 3HB  ALA A   2       5.794   2.034  -0.642  1.00 10.78           H  
ATOM     20  N   MET A   3       3.275   3.006  -2.639  1.00  5.34           N  
ATOM     21  CA  MET A   3       3.215   3.531  -3.990  1.00  4.98           C  
ATOM     22  C   MET A   3       1.770   3.459  -4.464  1.00  4.35           C  
ATOM     23  O   MET A   3       1.037   2.545  -4.086  1.00  4.40           O  
ATOM     24  CB  MET A   3       4.068   2.664  -4.904  1.00  7.12           C  
ATOM     25  CG  MET A   3       5.527   2.441  -4.458  1.00  7.12           C  
ATOM     26  SD  MET A   3       6.647   3.846  -4.555  1.00  7.12           S  
ATOM     27  CE  MET A   3       7.042   3.909  -6.310  1.00  7.12           C  
ATOM     28  H   MET A   3       2.854   2.112  -2.451  1.00  6.41           H  
ATOM     29  HA  MET A   3       3.545   4.568  -4.003  1.00  5.98           H  
ATOM     30 1HB  MET A   3       3.604   1.681  -4.977  1.00  8.54           H  
ATOM     31 2HB  MET A   3       4.067   3.084  -5.906  1.00  8.54           H  
ATOM     32 1HG  MET A   3       5.530   2.081  -3.438  1.00  8.54           H  
ATOM     33 2HG  MET A   3       5.936   1.652  -5.087  1.00  8.54           H  
ATOM     34 1HE  MET A   3       7.753   4.714  -6.498  1.00  8.54           H  
ATOM     35 2HE  MET A   3       7.483   2.956  -6.628  1.00  8.54           H  
ATOM     36 3HE  MET A   3       6.149   4.107  -6.872  1.00  8.54           H  
ATOM     37  N   GLU A   4       1.362   4.388  -5.317  1.00  4.15           N  
ATOM     38  CA  GLU A   4       0.022   4.326  -5.892  1.00  3.92           C  
ATOM     39  C   GLU A   4      -0.018   3.240  -6.964  1.00  3.56           C  
ATOM     40  O   GLU A   4       0.910   3.121  -7.749  1.00  3.84           O  
ATOM     41  CB  GLU A   4      -0.390   5.679  -6.475  1.00  5.58           C  
ATOM     42  CG  GLU A   4      -1.858   5.765  -6.897  1.00  5.58           C  
ATOM     43  CD  GLU A   4      -2.241   7.113  -7.404  1.00  5.58           C  
ATOM     44  OE1 GLU A   4      -1.396   7.971  -7.458  1.00  5.58           O  
ATOM     45  OE2 GLU A   4      -3.387   7.290  -7.735  1.00  5.58           O  
ATOM     46  H   GLU A   4       1.989   5.135  -5.580  1.00  4.98           H  
ATOM     47  HA  GLU A   4      -0.685   4.056  -5.107  1.00  4.70           H  
ATOM     48 1HB  GLU A   4      -0.204   6.463  -5.741  1.00  6.70           H  
ATOM     49 2HB  GLU A   4       0.221   5.896  -7.352  1.00  6.70           H  
ATOM     50 1HG  GLU A   4      -2.056   5.052  -7.669  1.00  6.70           H  
ATOM     51 2HG  GLU A   4      -2.484   5.514  -6.044  1.00  6.70           H  
ATOM     52  N   VAL A   5      -1.121   2.493  -7.023  1.00  3.36           N  
ATOM     53  CA  VAL A   5      -1.341   1.423  -8.014  1.00  3.35           C  
ATOM     54  C   VAL A   5      -1.397   1.867  -9.475  1.00  3.24           C  
ATOM     55  O   VAL A   5      -1.377   1.030 -10.371  1.00  3.46           O  
ATOM     56  CB  VAL A   5      -2.651   0.664  -7.719  1.00  4.69           C  
ATOM     57  CG1 VAL A   5      -2.578  -0.012  -6.372  1.00  4.69           C  
ATOM     58  CG2 VAL A   5      -3.831   1.642  -7.771  1.00  4.69           C  
ATOM     59  H   VAL A   5      -1.825   2.673  -6.324  1.00  4.03           H  
ATOM     60  HA  VAL A   5      -0.515   0.716  -7.911  1.00  4.02           H  
ATOM     61  HB  VAL A   5      -2.793  -0.116  -8.468  1.00  5.63           H  
ATOM     62 1HG1 VAL A   5      -3.507  -0.563  -6.189  1.00  5.63           H  
ATOM     63 2HG1 VAL A   5      -1.741  -0.709  -6.375  1.00  5.63           H  
ATOM     64 3HG1 VAL A   5      -2.433   0.721  -5.584  1.00  5.63           H  
ATOM     65 1HG2 VAL A   5      -4.744   1.103  -7.574  1.00  5.63           H  
ATOM     66 2HG2 VAL A   5      -3.714   2.419  -7.028  1.00  5.63           H  
ATOM     67 3HG2 VAL A   5      -3.902   2.098  -8.749  1.00  5.63           H  
ATOM     68  N   VAL A   6      -1.535   3.157  -9.702  1.00  3.29           N  
ATOM     69  CA  VAL A   6      -1.609   3.703 -11.034  1.00  3.37           C  
ATOM     70  C   VAL A   6      -0.213   3.748 -11.649  1.00  3.15           C  
ATOM     71  O   VAL A   6       0.656   4.408 -11.097  1.00  3.20           O  
ATOM     72  CB  VAL A   6      -2.214   5.112 -10.988  1.00  4.69           C  
ATOM     73  CG1 VAL A   6      -2.214   5.746 -12.379  1.00  4.69           C  
ATOM     74  CG2 VAL A   6      -3.634   5.017 -10.441  1.00  4.69           C  
ATOM     75  H   VAL A   6      -1.533   3.770  -8.901  1.00  3.95           H  
ATOM     76  HA  VAL A   6      -2.285   3.097 -11.596  1.00  4.04           H  
ATOM     77  HB  VAL A   6      -1.609   5.743 -10.331  1.00  5.63           H  
ATOM     78 1HG1 VAL A   6      -2.642   6.745 -12.315  1.00  5.63           H  
ATOM     79 2HG1 VAL A   6      -1.190   5.823 -12.765  1.00  5.63           H  
ATOM     80 3HG1 VAL A   6      -2.812   5.141 -13.056  1.00  5.63           H  
ATOM     81 1HG2 VAL A   6      -4.067   6.017 -10.384  1.00  5.63           H  
ATOM     82 2HG2 VAL A   6      -4.238   4.396 -11.094  1.00  5.63           H  
ATOM     83 3HG2 VAL A   6      -3.621   4.582  -9.446  1.00  5.63           H  
ATOM     84  N   PRO A   7      -0.003   3.155 -12.839  1.00  3.35           N  
ATOM     85  CA  PRO A   7       1.262   3.052 -13.555  1.00  3.48           C  
ATOM     86  C   PRO A   7       1.988   4.367 -13.721  1.00  3.22           C  
ATOM     87  O   PRO A   7       1.368   5.409 -13.937  1.00  3.30           O  
ATOM     88  CB  PRO A   7       0.795   2.536 -14.903  1.00  5.23           C  
ATOM     89  CG  PRO A   7      -0.436   1.727 -14.600  1.00  5.23           C  
ATOM     90  CD  PRO A   7      -1.119   2.449 -13.520  1.00  5.23           C  
ATOM     91  HA  PRO A   7       1.918   2.317 -13.074  1.00  4.18           H  
ATOM     92 1HB  PRO A   7       0.589   3.390 -15.560  1.00  6.28           H  
ATOM     93 2HB  PRO A   7       1.591   1.960 -15.362  1.00  6.28           H  
ATOM     94 1HG  PRO A   7      -1.060   1.610 -15.502  1.00  6.28           H  
ATOM     95 2HG  PRO A   7      -0.173   0.716 -14.279  1.00  6.28           H  
ATOM     96 1HD  PRO A   7      -1.877   3.133 -13.907  1.00  6.28           H  
ATOM     97 2HD  PRO A   7      -1.532   1.655 -12.883  1.00  6.28           H  
ATOM     98  N   ALA A   8       3.310   4.308 -13.580  1.00  3.35           N  
ATOM     99  CA  ALA A   8       4.154   5.487 -13.689  1.00  3.33           C  
ATOM    100  C   ALA A   8       4.192   5.972 -15.144  1.00  3.00           C  
ATOM    101  O   ALA A   8       4.023   5.169 -16.061  1.00  3.14           O  
ATOM    102  CB  ALA A   8       5.570   5.176 -13.193  1.00  4.67           C  
ATOM    103  H   ALA A   8       3.763   3.397 -13.433  1.00  4.02           H  
ATOM    104  HA  ALA A   8       3.716   6.257 -13.064  1.00  4.00           H  
ATOM    105 1HB  ALA A   8       6.198   6.057 -13.257  1.00  5.60           H  
ATOM    106 2HB  ALA A   8       5.526   4.842 -12.157  1.00  5.60           H  
ATOM    107 3HB  ALA A   8       6.007   4.401 -13.790  1.00  5.60           H  
ATOM    108  N   PRO A   9       4.350   7.274 -15.401  1.00  3.10           N  
ATOM    109  CA  PRO A   9       4.564   7.820 -16.721  1.00  3.16           C  
ATOM    110  C   PRO A   9       5.964   7.424 -17.131  1.00  2.98           C  
ATOM    111  O   PRO A   9       6.813   7.258 -16.254  1.00  3.19           O  
ATOM    112  CB  PRO A   9       4.422   9.328 -16.497  1.00  4.74           C  
ATOM    113  CG  PRO A   9       4.811   9.531 -15.042  1.00  4.74           C  
ATOM    114  CD  PRO A   9       4.318   8.281 -14.323  1.00  4.74           C  
ATOM    115  HA  PRO A   9       3.810   7.426 -17.418  1.00  3.79           H  
ATOM    116 1HB  PRO A   9       5.088   9.872 -17.190  1.00  5.69           H  
ATOM    117 2HB  PRO A   9       3.394   9.650 -16.721  1.00  5.69           H  
ATOM    118 1HG  PRO A   9       5.907   9.654 -14.964  1.00  5.69           H  
ATOM    119 2HG  PRO A   9       4.361  10.457 -14.651  1.00  5.69           H  
ATOM    120 1HD  PRO A   9       5.026   8.046 -13.525  1.00  5.69           H  
ATOM    121 2HD  PRO A   9       3.288   8.419 -13.950  1.00  5.69           H  
ATOM    122  N   GLU A  10       6.224   7.314 -18.436  1.00  3.12           N  
ATOM    123  CA  GLU A  10       7.559   7.029 -19.009  1.00  3.34           C  
ATOM    124  C   GLU A  10       8.118   5.623 -18.702  1.00  3.03           C  
ATOM    125  O   GLU A  10       8.445   4.866 -19.617  1.00  3.25           O  
ATOM    126  CB  GLU A  10       8.581   8.081 -18.556  1.00  4.59           C  
ATOM    127  CG  GLU A  10       8.337   9.491 -19.086  1.00  4.59           C  
ATOM    128  CD  GLU A  10       9.330  10.481 -18.529  1.00  4.59           C  
ATOM    129  OE1 GLU A  10      10.022  10.109 -17.614  1.00  4.59           O  
ATOM    130  OE2 GLU A  10       9.396  11.587 -19.011  1.00  4.59           O  
ATOM    131  H   GLU A  10       5.459   7.449 -19.084  1.00  3.74           H  
ATOM    132  HA  GLU A  10       7.470   7.113 -20.091  1.00  4.01           H  
ATOM    133 1HB  GLU A  10       8.653   8.127 -17.480  1.00  5.51           H  
ATOM    134 2HB  GLU A  10       9.565   7.781 -18.919  1.00  5.51           H  
ATOM    135 1HG  GLU A  10       8.412   9.482 -20.172  1.00  5.51           H  
ATOM    136 2HG  GLU A  10       7.329   9.801 -18.818  1.00  5.51           H  
ATOM    137  N   HIS A  11       8.209   5.279 -17.420  1.00  2.93           N  
ATOM    138  CA  HIS A  11       8.742   4.015 -16.923  1.00  2.90           C  
ATOM    139  C   HIS A  11       7.790   3.336 -15.924  1.00  2.81           C  
ATOM    140  O   HIS A  11       8.124   3.255 -14.734  1.00  2.97           O  
ATOM    141  CB  HIS A  11      10.097   4.256 -16.259  1.00  4.08           C  
ATOM    142  CG  HIS A  11      11.101   4.824 -17.198  1.00  4.08           C  
ATOM    143  ND1 HIS A  11      11.740   4.061 -18.153  1.00  4.08           N  
ATOM    144  CD2 HIS A  11      11.570   6.082 -17.344  1.00  4.08           C  
ATOM    145  CE1 HIS A  11      12.563   4.829 -18.842  1.00  4.08           C  
ATOM    146  NE2 HIS A  11      12.480   6.058 -18.371  1.00  4.08           N  
ATOM    147  H   HIS A  11       7.903   5.979 -16.751  1.00  3.52           H  
ATOM    148  HA  HIS A  11       8.917   3.343 -17.759  1.00  3.48           H  
ATOM    149 1HB  HIS A  11       9.977   4.948 -15.424  1.00  4.90           H  
ATOM    150 2HB  HIS A  11      10.485   3.318 -15.861  1.00  4.90           H  
ATOM    151  HD1 HIS A  11      11.442   3.160 -18.469  1.00  4.90           H  
ATOM    152  HD2 HIS A  11      11.352   7.018 -16.825  1.00  4.90           H  
ATOM    153  HE1 HIS A  11      13.165   4.412 -19.648  1.00  4.90           H  
ATOM    154  N   PRO A  12       6.647   2.778 -16.407  1.00  3.00           N  
ATOM    155  CA  PRO A  12       5.488   2.270 -15.672  1.00  3.20           C  
ATOM    156  C   PRO A  12       5.775   1.408 -14.478  1.00  2.96           C  
ATOM    157  O   PRO A  12       5.090   1.529 -13.461  1.00  2.93           O  
ATOM    158  CB  PRO A  12       4.796   1.420 -16.725  1.00  4.80           C  
ATOM    159  CG  PRO A  12       5.120   2.087 -18.002  1.00  4.80           C  
ATOM    160  CD  PRO A  12       6.535   2.543 -17.856  1.00  4.80           C  
ATOM    161  HA  PRO A  12       4.844   3.099 -15.399  1.00  3.84           H  
ATOM    162 1HB  PRO A  12       5.146   0.377 -16.681  1.00  5.76           H  
ATOM    163 2HB  PRO A  12       3.733   1.396 -16.514  1.00  5.76           H  
ATOM    164 1HG  PRO A  12       4.957   1.404 -18.853  1.00  5.76           H  
ATOM    165 2HG  PRO A  12       4.437   2.936 -18.146  1.00  5.76           H  
ATOM    166 1HD  PRO A  12       7.238   1.782 -18.187  1.00  5.76           H  
ATOM    167 2HD  PRO A  12       6.623   3.446 -18.418  1.00  5.76           H  
ATOM    168  N   ALA A  13       6.822   0.595 -14.577  1.00  3.26           N  
ATOM    169  CA  ALA A  13       7.254  -0.308 -13.529  1.00  3.41           C  
ATOM    170  C   ALA A  13       7.413   0.385 -12.178  1.00  3.15           C  
ATOM    171  O   ALA A  13       7.225  -0.252 -11.132  1.00  3.33           O  
ATOM    172  CB  ALA A  13       8.563  -0.957 -13.927  1.00  4.72           C  
ATOM    173  H   ALA A  13       7.339   0.550 -15.446  1.00  3.91           H  
ATOM    174  HA  ALA A  13       6.493  -1.079 -13.419  1.00  4.09           H  
ATOM    175 1HB  ALA A  13       8.868  -1.664 -13.157  1.00  5.66           H  
ATOM    176 2HB  ALA A  13       8.434  -1.483 -14.874  1.00  5.66           H  
ATOM    177 3HB  ALA A  13       9.327  -0.188 -14.038  1.00  5.66           H  
ATOM    178  N   ASN A  14       7.780   1.675 -12.173  1.00  3.18           N  
ATOM    179  CA  ASN A  14       8.083   2.401 -10.939  1.00  3.40           C  
ATOM    180  C   ASN A  14       6.883   2.791 -10.072  1.00  3.27           C  
ATOM    181  O   ASN A  14       6.685   3.970  -9.749  1.00  3.90           O  
ATOM    182  CB  ASN A  14       8.870   3.654 -11.283  1.00  4.67           C  
ATOM    183  CG  ASN A  14       9.482   4.340 -10.083  1.00  4.67           C  
ATOM    184  OD1 ASN A  14       9.751   3.709  -9.051  1.00  4.67           O  
ATOM    185  ND2 ASN A  14       9.716   5.625 -10.206  1.00  4.67           N  
ATOM    186  H   ASN A  14       7.867   2.170 -13.070  1.00  3.82           H  
ATOM    187  HA  ASN A  14       8.715   1.756 -10.328  1.00  4.08           H  
ATOM    188 1HB  ASN A  14       9.662   3.397 -11.988  1.00  5.60           H  
ATOM    189 2HB  ASN A  14       8.211   4.358 -11.790  1.00  5.60           H  
ATOM    190 1HD2 ASN A  14      10.122   6.136  -9.448  1.00  5.60           H  
ATOM    191 2HD2 ASN A  14       9.482   6.093 -11.058  1.00  5.60           H  
ATOM    192  N   ILE A  15       6.107   1.772  -9.701  1.00  2.93           N  
ATOM    193  CA  ILE A  15       5.010   1.842  -8.768  1.00  3.31           C  
ATOM    194  C   ILE A  15       5.198   0.628  -7.889  1.00  3.21           C  
ATOM    195  O   ILE A  15       4.503   0.418  -6.901  1.00  3.64           O  
ATOM    196  CB  ILE A  15       3.612   1.897  -9.412  1.00  4.49           C  
ATOM    197  CG1 ILE A  15       3.277   0.656 -10.221  1.00  4.49           C  
ATOM    198  CG2 ILE A  15       3.568   3.105 -10.308  1.00  4.49           C  
ATOM    199  CD1 ILE A  15       1.794   0.554 -10.582  1.00  4.49           C  
ATOM    200  H   ILE A  15       6.378   0.855 -10.044  1.00  3.52           H  
ATOM    201  HA  ILE A  15       5.106   2.725  -8.159  1.00  3.97           H  
ATOM    202  HB  ILE A  15       2.866   1.996  -8.633  1.00  5.39           H  
ATOM    203 1HG1 ILE A  15       3.859   0.675 -11.145  1.00  5.39           H  
ATOM    204 2HG1 ILE A  15       3.544  -0.225  -9.664  1.00  5.39           H  
ATOM    205 1HG2 ILE A  15       2.616   3.205 -10.740  1.00  5.39           H  
ATOM    206 2HG2 ILE A  15       3.784   3.996  -9.724  1.00  5.39           H  
ATOM    207 3HG2 ILE A  15       4.303   3.001 -11.094  1.00  5.39           H  
ATOM    208 1HD1 ILE A  15       1.643  -0.337 -11.158  1.00  5.39           H  
ATOM    209 2HD1 ILE A  15       1.216   0.503  -9.667  1.00  5.39           H  
ATOM    210 3HD1 ILE A  15       1.463   1.380 -11.147  1.00  5.39           H  
ATOM    211  N   SER A  16       6.138  -0.208  -8.308  1.00  3.20           N  
ATOM    212  CA  SER A  16       6.457  -1.422  -7.576  1.00  3.49           C  
ATOM    213  C   SER A  16       7.203  -1.122  -6.279  1.00  3.16           C  
ATOM    214  O   SER A  16       8.061  -0.236  -6.225  1.00  3.39           O  
ATOM    215  CB  SER A  16       7.278  -2.360  -8.429  1.00  4.77           C  
ATOM    216  OG  SER A  16       7.651  -3.487  -7.691  1.00  4.77           O  
ATOM    217  H   SER A  16       6.633   0.008  -9.179  1.00  3.84           H  
ATOM    218  HA  SER A  16       5.525  -1.923  -7.317  1.00  4.19           H  
ATOM    219 1HB  SER A  16       6.695  -2.663  -9.301  1.00  5.72           H  
ATOM    220 2HB  SER A  16       8.165  -1.842  -8.791  1.00  5.72           H  
ATOM    221  HG  SER A  16       8.135  -4.050  -8.305  1.00  5.72           H  
ATOM    222  N   ALA A  17       6.857  -1.858  -5.232  1.00  3.05           N  
ATOM    223  CA  ALA A  17       7.516  -1.779  -3.934  1.00  3.03           C  
ATOM    224  C   ALA A  17       7.144  -3.030  -3.148  1.00  2.87           C  
ATOM    225  O   ALA A  17       6.034  -3.525  -3.324  1.00  2.89           O  
ATOM    226  CB  ALA A  17       7.084  -0.517  -3.189  1.00  4.25           C  
ATOM    227  H   ALA A  17       6.127  -2.541  -5.378  1.00  3.66           H  
ATOM    228  HA  ALA A  17       8.591  -1.763  -4.103  1.00  3.64           H  
ATOM    229 1HB  ALA A  17       7.566  -0.448  -2.224  1.00  5.10           H  
ATOM    230 2HB  ALA A  17       7.367   0.347  -3.781  1.00  5.10           H  
ATOM    231 3HB  ALA A  17       6.008  -0.527  -3.050  1.00  5.10           H  
ATOM    232  N   PRO A  18       7.982  -3.523  -2.207  1.00  3.12           N  
ATOM    233  CA  PRO A  18       7.668  -4.637  -1.307  1.00  3.20           C  
ATOM    234  C   PRO A  18       6.475  -4.298  -0.416  1.00  2.99           C  
ATOM    235  O   PRO A  18       5.786  -5.174   0.099  1.00  3.37           O  
ATOM    236  CB  PRO A  18       8.970  -4.800  -0.507  1.00  4.80           C  
ATOM    237  CG  PRO A  18       9.687  -3.459  -0.629  1.00  4.80           C  
ATOM    238  CD  PRO A  18       9.332  -2.947  -2.012  1.00  4.80           C  
ATOM    239  HA  PRO A  18       7.458  -5.536  -1.904  1.00  3.84           H  
ATOM    240 1HB  PRO A  18       8.732  -5.059   0.536  1.00  5.76           H  
ATOM    241 2HB  PRO A  18       9.556  -5.637  -0.915  1.00  5.76           H  
ATOM    242 1HG  PRO A  18       9.370  -2.781   0.179  1.00  5.76           H  
ATOM    243 2HG  PRO A  18      10.773  -3.606  -0.503  1.00  5.76           H  
ATOM    244 1HD  PRO A  18       9.333  -1.856  -1.982  1.00  5.76           H  
ATOM    245 2HD  PRO A  18      10.033  -3.341  -2.766  1.00  5.76           H  
ATOM    246  N   ALA A  19       6.261  -2.997  -0.258  1.00  2.82           N  
ATOM    247  CA  ALA A  19       5.180  -2.376   0.476  1.00  2.99           C  
ATOM    248  C   ALA A  19       3.798  -2.749  -0.065  1.00  2.42           C  
ATOM    249  O   ALA A  19       2.810  -2.706   0.672  1.00  2.70           O  
ATOM    250  CB  ALA A  19       5.345  -0.872   0.435  1.00  4.12           C  
ATOM    251  H   ALA A  19       6.916  -2.373  -0.695  1.00  3.38           H  
ATOM    252  HA  ALA A  19       5.240  -2.719   1.509  1.00  3.59           H  
ATOM    253 1HB  ALA A  19       4.556  -0.414   1.025  1.00  4.94           H  
ATOM    254 2HB  ALA A  19       6.315  -0.604   0.853  1.00  4.94           H  
ATOM    255 3HB  ALA A  19       5.287  -0.538  -0.594  1.00  4.94           H  
ATOM    256  N   THR A  20       3.705  -2.933  -1.384  1.00  2.19           N  
ATOM    257  CA  THR A  20       2.438  -3.162  -2.069  1.00  2.23           C  
ATOM    258  C   THR A  20       1.858  -4.555  -1.798  1.00  2.02           C  
ATOM    259  O   THR A  20       2.530  -5.577  -1.967  1.00  2.33           O  
ATOM    260  CB  THR A  20       2.652  -2.931  -3.587  1.00  3.11           C  
ATOM    261  OG1 THR A  20       3.120  -1.585  -3.808  1.00  3.11           O  
ATOM    262  CG2 THR A  20       1.376  -3.100  -4.347  1.00  3.11           C  
ATOM    263  H   THR A  20       4.557  -3.001  -1.943  1.00  2.63           H  
ATOM    264  HA  THR A  20       1.712  -2.439  -1.713  1.00  2.68           H  
ATOM    265  HB  THR A  20       3.393  -3.626  -3.945  1.00  3.73           H  
ATOM    266  HG1 THR A  20       4.027  -1.513  -3.518  1.00  3.73           H  
ATOM    267 1HG2 THR A  20       1.554  -2.924  -5.406  1.00  3.73           H  
ATOM    268 2HG2 THR A  20       0.985  -4.102  -4.215  1.00  3.73           H  
ATOM    269 3HG2 THR A  20       0.681  -2.377  -3.973  1.00  3.73           H  
ATOM    270  N   SER A  21       0.590  -4.598  -1.373  1.00  1.72           N  
ATOM    271  CA  SER A  21      -0.081  -5.859  -1.083  1.00  1.60           C  
ATOM    272  C   SER A  21      -0.500  -6.574  -2.372  1.00  1.39           C  
ATOM    273  O   SER A  21      -0.601  -5.929  -3.414  1.00  1.24           O  
ATOM    274  CB  SER A  21      -1.315  -5.553  -0.259  1.00  2.29           C  
ATOM    275  OG  SER A  21      -2.236  -4.831  -1.032  1.00  2.29           O  
ATOM    276  H   SER A  21       0.070  -3.724  -1.222  1.00  2.06           H  
ATOM    277  HA  SER A  21       0.609  -6.468  -0.508  1.00  1.92           H  
ATOM    278 1HB  SER A  21      -1.774  -6.460   0.098  1.00  2.75           H  
ATOM    279 2HB  SER A  21      -1.033  -4.965   0.614  1.00  2.75           H  
ATOM    280  HG  SER A  21      -1.909  -3.896  -1.004  1.00  2.75           H  
ATOM    281  N   PRO A  22      -0.767  -7.901  -2.356  1.00  1.43           N  
ATOM    282  CA  PRO A  22      -1.311  -8.658  -3.476  1.00  1.31           C  
ATOM    283  C   PRO A  22      -2.551  -8.024  -4.099  1.00  1.14           C  
ATOM    284  O   PRO A  22      -2.682  -8.002  -5.321  1.00  1.03           O  
ATOM    285  CB  PRO A  22      -1.634 -10.002  -2.817  1.00  1.97           C  
ATOM    286  CG  PRO A  22      -0.595 -10.135  -1.727  1.00  1.97           C  
ATOM    287  CD  PRO A  22      -0.431  -8.735  -1.173  1.00  1.97           C  
ATOM    288  HA  PRO A  22      -0.525  -8.771  -4.230  1.00  1.57           H  
ATOM    289 1HB  PRO A  22      -2.666 -10.000  -2.435  1.00  2.36           H  
ATOM    290 2HB  PRO A  22      -1.577 -10.813  -3.556  1.00  2.36           H  
ATOM    291 1HG  PRO A  22      -0.933 -10.860  -0.966  1.00  2.36           H  
ATOM    292 2HG  PRO A  22       0.341 -10.541  -2.156  1.00  2.36           H  
ATOM    293 1HD  PRO A  22      -1.131  -8.578  -0.346  1.00  2.36           H  
ATOM    294 2HD  PRO A  22       0.617  -8.606  -0.873  1.00  2.36           H  
ATOM    295  N   THR A  23      -3.407  -7.416  -3.272  1.00  1.17           N  
ATOM    296  CA  THR A  23      -4.614  -6.775  -3.776  1.00  1.09           C  
ATOM    297  C   THR A  23      -4.224  -5.611  -4.659  1.00  0.94           C  
ATOM    298  O   THR A  23      -4.711  -5.474  -5.789  1.00  0.87           O  
ATOM    299  CB  THR A  23      -5.503  -6.256  -2.619  1.00  1.56           C  
ATOM    300  OG1 THR A  23      -5.917  -7.353  -1.787  1.00  1.56           O  
ATOM    301  CG2 THR A  23      -6.743  -5.570  -3.189  1.00  1.56           C  
ATOM    302  H   THR A  23      -3.274  -7.448  -2.272  1.00  1.40           H  
ATOM    303  HA  THR A  23      -5.177  -7.494  -4.374  1.00  1.31           H  
ATOM    304  HB  THR A  23      -4.938  -5.545  -2.014  1.00  1.87           H  
ATOM    305  HG1 THR A  23      -6.339  -7.010  -0.992  1.00  1.87           H  
ATOM    306 1HG2 THR A  23      -7.365  -5.214  -2.369  1.00  1.87           H  
ATOM    307 2HG2 THR A  23      -6.459  -4.724  -3.814  1.00  1.87           H  
ATOM    308 3HG2 THR A  23      -7.307  -6.287  -3.787  1.00  1.87           H  
ATOM    309  N   GLU A  24      -3.359  -4.761  -4.115  1.00  1.00           N  
ATOM    310  CA  GLU A  24      -2.865  -3.585  -4.804  1.00  0.98           C  
ATOM    311  C   GLU A  24      -2.073  -3.966  -6.060  1.00  0.87           C  
ATOM    312  O   GLU A  24      -2.181  -3.292  -7.087  1.00  0.83           O  
ATOM    313  CB  GLU A  24      -2.045  -2.759  -3.832  1.00  1.38           C  
ATOM    314  CG  GLU A  24      -2.867  -2.073  -2.752  1.00  1.38           C  
ATOM    315  CD  GLU A  24      -2.034  -1.435  -1.669  1.00  1.38           C  
ATOM    316  OE1 GLU A  24      -1.209  -2.108  -1.035  1.00  1.38           O  
ATOM    317  OE2 GLU A  24      -2.186  -0.244  -1.459  1.00  1.38           O  
ATOM    318  H   GLU A  24      -3.034  -4.949  -3.165  1.00  1.20           H  
ATOM    319  HA  GLU A  24      -3.722  -2.988  -5.116  1.00  1.18           H  
ATOM    320 1HB  GLU A  24      -1.330  -3.404  -3.335  1.00  1.66           H  
ATOM    321 2HB  GLU A  24      -1.503  -1.995  -4.370  1.00  1.66           H  
ATOM    322 1HG  GLU A  24      -3.475  -1.301  -3.226  1.00  1.66           H  
ATOM    323 2HG  GLU A  24      -3.545  -2.801  -2.308  1.00  1.66           H  
ATOM    324  N   HIS A  25      -1.315  -5.065  -6.007  1.00  0.91           N  
ATOM    325  CA  HIS A  25      -0.579  -5.498  -7.185  1.00  0.92           C  
ATOM    326  C   HIS A  25      -1.547  -5.921  -8.286  1.00  0.78           C  
ATOM    327  O   HIS A  25      -1.355  -5.568  -9.450  1.00  0.74           O  
ATOM    328  CB  HIS A  25       0.330  -6.685  -6.885  1.00  1.29           C  
ATOM    329  CG  HIS A  25       1.607  -6.426  -6.187  1.00  1.29           C  
ATOM    330  ND1 HIS A  25       2.615  -5.641  -6.726  1.00  1.29           N  
ATOM    331  CD2 HIS A  25       2.077  -6.889  -5.011  1.00  1.29           C  
ATOM    332  CE1 HIS A  25       3.639  -5.629  -5.885  1.00  1.29           C  
ATOM    333  NE2 HIS A  25       3.333  -6.376  -4.847  1.00  1.29           N  
ATOM    334  H   HIS A  25      -1.222  -5.563  -5.117  1.00  1.09           H  
ATOM    335  HA  HIS A  25       0.031  -4.679  -7.560  1.00  1.10           H  
ATOM    336 1HB  HIS A  25      -0.225  -7.333  -6.233  1.00  1.55           H  
ATOM    337 2HB  HIS A  25       0.528  -7.225  -7.788  1.00  1.55           H  
ATOM    338  HD2 HIS A  25       1.562  -7.548  -4.318  1.00  1.55           H  
ATOM    339  HE1 HIS A  25       4.581  -5.095  -6.022  1.00  1.55           H  
ATOM    340  HE2 HIS A  25       3.931  -6.546  -4.041  1.00  1.55           H  
ATOM    341  N   GLN A  26      -2.605  -6.648  -7.935  1.00  0.76           N  
ATOM    342  CA  GLN A  26      -3.570  -7.073  -8.937  1.00  0.75           C  
ATOM    343  C   GLN A  26      -4.270  -5.868  -9.569  1.00  0.65           C  
ATOM    344  O   GLN A  26      -4.482  -5.850 -10.789  1.00  0.67           O  
ATOM    345  CB  GLN A  26      -4.561  -8.038  -8.301  1.00  1.05           C  
ATOM    346  CG  GLN A  26      -3.925  -9.375  -7.962  1.00  1.05           C  
ATOM    347  CD  GLN A  26      -4.789 -10.246  -7.089  1.00  1.05           C  
ATOM    348  OE1 GLN A  26      -5.748  -9.747  -6.493  1.00  1.05           O  
ATOM    349  NE2 GLN A  26      -4.472 -11.534  -7.000  1.00  1.05           N  
ATOM    350  H   GLN A  26      -2.708  -6.964  -6.964  1.00  0.91           H  
ATOM    351  HA  GLN A  26      -3.033  -7.602  -9.722  1.00  0.90           H  
ATOM    352 1HB  GLN A  26      -4.946  -7.601  -7.377  1.00  1.26           H  
ATOM    353 2HB  GLN A  26      -5.403  -8.205  -8.969  1.00  1.26           H  
ATOM    354 1HG  GLN A  26      -3.718  -9.912  -8.887  1.00  1.26           H  
ATOM    355 2HG  GLN A  26      -3.010  -9.177  -7.453  1.00  1.26           H  
ATOM    356 1HE2 GLN A  26      -5.023 -12.140  -6.424  1.00  1.26           H  
ATOM    357 2HE2 GLN A  26      -3.697 -11.913  -7.511  1.00  1.26           H  
ATOM    358  N   GLU A  27      -4.610  -4.851  -8.757  1.00  0.64           N  
ATOM    359  CA  GLU A  27      -5.226  -3.654  -9.314  1.00  0.65           C  
ATOM    360  C   GLU A  27      -4.257  -2.977 -10.271  1.00  0.60           C  
ATOM    361  O   GLU A  27      -4.655  -2.563 -11.364  1.00  0.63           O  
ATOM    362  CB  GLU A  27      -5.661  -2.661  -8.236  1.00  0.90           C  
ATOM    363  CG  GLU A  27      -6.391  -1.430  -8.813  1.00  0.90           C  
ATOM    364  CD  GLU A  27      -6.927  -0.501  -7.772  1.00  0.90           C  
ATOM    365  OE1 GLU A  27      -6.711  -0.744  -6.612  1.00  0.90           O  
ATOM    366  OE2 GLU A  27      -7.557   0.461  -8.137  1.00  0.90           O  
ATOM    367  H   GLU A  27      -4.468  -4.939  -7.743  1.00  0.77           H  
ATOM    368  HA  GLU A  27      -6.108  -3.950  -9.878  1.00  0.78           H  
ATOM    369 1HB  GLU A  27      -6.317  -3.159  -7.523  1.00  1.08           H  
ATOM    370 2HB  GLU A  27      -4.782  -2.313  -7.690  1.00  1.08           H  
ATOM    371 1HG  GLU A  27      -5.690  -0.873  -9.433  1.00  1.08           H  
ATOM    372 2HG  GLU A  27      -7.205  -1.766  -9.453  1.00  1.08           H  
ATOM    373  N   ALA A  28      -2.985  -2.865  -9.861  1.00  0.60           N  
ATOM    374  CA  ALA A  28      -1.977  -2.249 -10.700  1.00  0.63           C  
ATOM    375  C   ALA A  28      -1.819  -3.014 -12.002  1.00  0.58           C  
ATOM    376  O   ALA A  28      -1.686  -2.400 -13.066  1.00  0.61           O  
ATOM    377  CB  ALA A  28      -0.653  -2.215  -9.973  1.00  0.87           C  
ATOM    378  H   ALA A  28      -2.721  -3.188  -8.926  1.00  0.72           H  
ATOM    379  HA  ALA A  28      -2.290  -1.236 -10.928  1.00  0.76           H  
ATOM    380 1HB  ALA A  28       0.070  -1.750 -10.604  1.00  1.04           H  
ATOM    381 2HB  ALA A  28      -0.760  -1.650  -9.051  1.00  1.04           H  
ATOM    382 3HB  ALA A  28      -0.333  -3.226  -9.743  1.00  1.04           H  
ATOM    383  N   ALA A  29      -1.846  -4.349 -11.945  1.00  0.54           N  
ATOM    384  CA  ALA A  29      -1.698  -5.136 -13.152  1.00  0.54           C  
ATOM    385  C   ALA A  29      -2.823  -4.839 -14.116  1.00  0.56           C  
ATOM    386  O   ALA A  29      -2.581  -4.672 -15.313  1.00  0.59           O  
ATOM    387  CB  ALA A  29      -1.666  -6.618 -12.835  1.00  0.76           C  
ATOM    388  H   ALA A  29      -1.910  -4.812 -11.033  1.00  0.65           H  
ATOM    389  HA  ALA A  29      -0.768  -4.853 -13.621  1.00  0.65           H  
ATOM    390 1HB  ALA A  29      -1.529  -7.187 -13.754  1.00  0.91           H  
ATOM    391 2HB  ALA A  29      -0.856  -6.836 -12.161  1.00  0.91           H  
ATOM    392 3HB  ALA A  29      -2.605  -6.905 -12.366  1.00  0.91           H  
ATOM    393  N   ALA A  30      -4.055  -4.742 -13.600  1.00  0.57           N  
ATOM    394  CA  ALA A  30      -5.190  -4.434 -14.454  1.00  0.64           C  
ATOM    395  C   ALA A  30      -5.041  -3.064 -15.103  1.00  0.66           C  
ATOM    396  O   ALA A  30      -5.313  -2.900 -16.298  1.00  0.69           O  
ATOM    397  CB  ALA A  30      -6.470  -4.478 -13.646  1.00  0.87           C  
ATOM    398  H   ALA A  30      -4.199  -4.943 -12.602  1.00  0.68           H  
ATOM    399  HA  ALA A  30      -5.232  -5.183 -15.244  1.00  0.77           H  
ATOM    400 1HB  ALA A  30      -7.318  -4.271 -14.294  1.00  1.04           H  
ATOM    401 2HB  ALA A  30      -6.580  -5.466 -13.199  1.00  1.04           H  
ATOM    402 3HB  ALA A  30      -6.422  -3.728 -12.855  1.00  1.04           H  
ATOM    403  N   LEU A  31      -4.569  -2.084 -14.322  1.00  0.66           N  
ATOM    404  CA  LEU A  31      -4.383  -0.741 -14.841  1.00  0.72           C  
ATOM    405  C   LEU A  31      -3.306  -0.723 -15.911  1.00  0.66           C  
ATOM    406  O   LEU A  31      -3.478  -0.075 -16.946  1.00  0.68           O  
ATOM    407  CB  LEU A  31      -4.028   0.203 -13.691  1.00  0.98           C  
ATOM    408  CG  LEU A  31      -5.164   0.469 -12.659  1.00  0.98           C  
ATOM    409  CD1 LEU A  31      -4.592   1.176 -11.460  1.00  0.98           C  
ATOM    410  CD2 LEU A  31      -6.254   1.335 -13.286  1.00  0.98           C  
ATOM    411  H   LEU A  31      -4.398  -2.279 -13.329  1.00  0.79           H  
ATOM    412  HA  LEU A  31      -5.308  -0.423 -15.306  1.00  0.86           H  
ATOM    413 1HB  LEU A  31      -3.178  -0.215 -13.153  1.00  1.18           H  
ATOM    414 2HB  LEU A  31      -3.733   1.159 -14.117  1.00  1.18           H  
ATOM    415  HG  LEU A  31      -5.589  -0.476 -12.333  1.00  1.18           H  
ATOM    416 1HD1 LEU A  31      -5.383   1.353 -10.729  1.00  1.18           H  
ATOM    417 2HD1 LEU A  31      -3.821   0.563 -11.005  1.00  1.18           H  
ATOM    418 3HD1 LEU A  31      -4.184   2.103 -11.775  1.00  1.18           H  
ATOM    419 1HD2 LEU A  31      -7.032   1.516 -12.544  1.00  1.18           H  
ATOM    420 2HD2 LEU A  31      -5.825   2.289 -13.604  1.00  1.18           H  
ATOM    421 3HD2 LEU A  31      -6.693   0.839 -14.142  1.00  1.18           H  
ATOM    422  N   HIS A  32      -2.228  -1.483 -15.713  1.00  0.60           N  
ATOM    423  CA  HIS A  32      -1.179  -1.528 -16.715  1.00  0.59           C  
ATOM    424  C   HIS A  32      -1.695  -2.146 -17.999  1.00  0.57           C  
ATOM    425  O   HIS A  32      -1.380  -1.657 -19.082  1.00  0.60           O  
ATOM    426  CB  HIS A  32      -0.002  -2.388 -16.280  1.00  0.83           C  
ATOM    427  CG  HIS A  32       0.939  -1.871 -15.280  1.00  0.83           C  
ATOM    428  ND1 HIS A  32       1.742  -0.765 -15.480  1.00  0.83           N  
ATOM    429  CD2 HIS A  32       1.262  -2.369 -14.085  1.00  0.83           C  
ATOM    430  CE1 HIS A  32       2.523  -0.620 -14.401  1.00  0.83           C  
ATOM    431  NE2 HIS A  32       2.248  -1.598 -13.557  1.00  0.83           N  
ATOM    432  H   HIS A  32      -2.107  -1.976 -14.822  1.00  0.72           H  
ATOM    433  HA  HIS A  32      -0.826  -0.523 -16.932  1.00  0.71           H  
ATOM    434 1HB  HIS A  32      -0.417  -3.283 -15.843  1.00  1.00           H  
ATOM    435 2HB  HIS A  32       0.559  -2.686 -17.150  1.00  1.00           H  
ATOM    436  HD2 HIS A  32       0.836  -3.250 -13.635  1.00  1.00           H  
ATOM    437  HE1 HIS A  32       3.263   0.138 -14.249  1.00  1.00           H  
ATOM    438  HE2 HIS A  32       2.691  -1.838 -12.627  1.00  1.00           H  
ATOM    439  N   LYS A  33      -2.490  -3.218 -17.901  1.00  0.55           N  
ATOM    440  CA  LYS A  33      -2.994  -3.856 -19.108  1.00  0.57           C  
ATOM    441  C   LYS A  33      -3.857  -2.880 -19.906  1.00  0.60           C  
ATOM    442  O   LYS A  33      -3.723  -2.789 -21.132  1.00  0.62           O  
ATOM    443  CB  LYS A  33      -3.783  -5.118 -18.749  1.00  0.79           C  
ATOM    444  CG  LYS A  33      -2.903  -6.254 -18.219  1.00  0.79           C  
ATOM    445  CD  LYS A  33      -3.710  -7.483 -17.800  1.00  0.79           C  
ATOM    446  CE  LYS A  33      -2.809  -8.523 -17.103  1.00  0.79           C  
ATOM    447  NZ  LYS A  33      -3.565  -9.742 -16.663  1.00  0.79           N  
ATOM    448  H   LYS A  33      -2.692  -3.618 -16.977  1.00  0.66           H  
ATOM    449  HA  LYS A  33      -2.144  -4.140 -19.728  1.00  0.68           H  
ATOM    450 1HB  LYS A  33      -4.517  -4.874 -17.978  1.00  0.95           H  
ATOM    451 2HB  LYS A  33      -4.325  -5.475 -19.624  1.00  0.95           H  
ATOM    452 1HG  LYS A  33      -2.190  -6.542 -18.992  1.00  0.95           H  
ATOM    453 2HG  LYS A  33      -2.350  -5.895 -17.378  1.00  0.95           H  
ATOM    454 1HD  LYS A  33      -4.496  -7.179 -17.106  1.00  0.95           H  
ATOM    455 2HD  LYS A  33      -4.172  -7.937 -18.675  1.00  0.95           H  
ATOM    456 1HE  LYS A  33      -2.007  -8.823 -17.775  1.00  0.95           H  
ATOM    457 2HE  LYS A  33      -2.372  -8.057 -16.219  1.00  0.95           H  
ATOM    458 1HZ  LYS A  33      -2.915 -10.389 -16.166  1.00  0.95           H  
ATOM    459 2HZ  LYS A  33      -4.294  -9.474 -16.023  1.00  0.95           H  
ATOM    460 3HZ  LYS A  33      -3.970 -10.212 -17.454  1.00  0.95           H  
ATOM    461  N   LYS A  34      -4.717  -2.123 -19.209  1.00  0.62           N  
ATOM    462  CA  LYS A  34      -5.574  -1.144 -19.869  1.00  0.68           C  
ATOM    463  C   LYS A  34      -4.747  -0.035 -20.517  1.00  0.65           C  
ATOM    464  O   LYS A  34      -5.032   0.402 -21.643  1.00  0.67           O  
ATOM    465  CB  LYS A  34      -6.558  -0.549 -18.861  1.00  0.93           C  
ATOM    466  CG  LYS A  34      -7.641  -1.524 -18.401  1.00  0.93           C  
ATOM    467  CD  LYS A  34      -8.561  -0.898 -17.357  1.00  0.93           C  
ATOM    468  CE  LYS A  34      -9.623  -1.891 -16.890  1.00  0.93           C  
ATOM    469  NZ  LYS A  34     -10.522  -1.306 -15.853  1.00  0.93           N  
ATOM    470  H   LYS A  34      -4.800  -2.270 -18.196  1.00  0.74           H  
ATOM    471  HA  LYS A  34      -6.134  -1.650 -20.657  1.00  0.82           H  
ATOM    472 1HB  LYS A  34      -6.007  -0.218 -17.976  1.00  1.12           H  
ATOM    473 2HB  LYS A  34      -7.041   0.324 -19.295  1.00  1.12           H  
ATOM    474 1HG  LYS A  34      -8.233  -1.829 -19.264  1.00  1.12           H  
ATOM    475 2HG  LYS A  34      -7.171  -2.410 -17.980  1.00  1.12           H  
ATOM    476 1HD  LYS A  34      -7.966  -0.588 -16.495  1.00  1.12           H  
ATOM    477 2HD  LYS A  34      -9.052  -0.021 -17.776  1.00  1.12           H  
ATOM    478 1HE  LYS A  34     -10.223  -2.197 -17.746  1.00  1.12           H  
ATOM    479 2HE  LYS A  34      -9.128  -2.770 -16.473  1.00  1.12           H  
ATOM    480 1HZ  LYS A  34     -11.208  -1.994 -15.573  1.00  1.12           H  
ATOM    481 2HZ  LYS A  34      -9.978  -1.030 -15.048  1.00  1.12           H  
ATOM    482 3HZ  LYS A  34     -10.995  -0.497 -16.232  1.00  1.12           H  
ATOM    483  N   HIS A  35      -3.696   0.413 -19.820  1.00  0.64           N  
ATOM    484  CA  HIS A  35      -2.858   1.456 -20.368  1.00  0.65           C  
ATOM    485  C   HIS A  35      -2.114   0.918 -21.585  1.00  0.62           C  
ATOM    486  O   HIS A  35      -1.993   1.615 -22.595  1.00  0.64           O  
ATOM    487  CB  HIS A  35      -1.855   1.995 -19.342  1.00  0.90           C  
ATOM    488  CG  HIS A  35      -2.461   2.792 -18.200  1.00  0.90           C  
ATOM    489  ND1 HIS A  35      -1.719   3.684 -17.444  1.00  0.90           N  
ATOM    490  CD2 HIS A  35      -3.712   2.802 -17.667  1.00  0.90           C  
ATOM    491  CE1 HIS A  35      -2.492   4.206 -16.504  1.00  0.90           C  
ATOM    492  NE2 HIS A  35      -3.698   3.689 -16.616  1.00  0.90           N  
ATOM    493  H   HIS A  35      -3.521   0.062 -18.873  1.00  0.77           H  
ATOM    494  HA  HIS A  35      -3.476   2.289 -20.694  1.00  0.78           H  
ATOM    495 1HB  HIS A  35      -1.307   1.155 -18.910  1.00  1.08           H  
ATOM    496 2HB  HIS A  35      -1.135   2.627 -19.843  1.00  1.08           H  
ATOM    497  HD1 HIS A  35      -0.967   4.229 -17.817  1.00  1.08           H  
ATOM    498  HD2 HIS A  35      -4.629   2.263 -17.908  1.00  1.08           H  
ATOM    499  HE1 HIS A  35      -2.087   4.937 -15.802  1.00  1.08           H  
ATOM    500  N   ALA A  36      -1.659  -0.338 -21.533  1.00  0.60           N  
ATOM    501  CA  ALA A  36      -0.953  -0.900 -22.664  1.00  0.60           C  
ATOM    502  C   ALA A  36      -1.829  -0.899 -23.903  1.00  0.61           C  
ATOM    503  O   ALA A  36      -1.346  -0.564 -24.986  1.00  0.62           O  
ATOM    504  CB  ALA A  36      -0.500  -2.320 -22.384  1.00  0.84           C  
ATOM    505  H   ALA A  36      -1.751  -0.876 -20.671  1.00  0.72           H  
ATOM    506  HA  ALA A  36      -0.096  -0.271 -22.852  1.00  0.72           H  
ATOM    507 1HB  ALA A  36       0.049  -2.702 -23.247  1.00  1.01           H  
ATOM    508 2HB  ALA A  36       0.129  -2.353 -21.524  1.00  1.01           H  
ATOM    509 3HB  ALA A  36      -1.371  -2.944 -22.204  1.00  1.01           H  
ATOM    510  N   GLU A  37      -3.127  -1.227 -23.760  1.00  0.62           N  
ATOM    511  CA  GLU A  37      -4.010  -1.209 -24.926  1.00  0.66           C  
ATOM    512  C   GLU A  37      -4.113   0.201 -25.501  1.00  0.66           C  
ATOM    513  O   GLU A  37      -4.057   0.387 -26.726  1.00  0.67           O  
ATOM    514  CB  GLU A  37      -5.412  -1.724 -24.576  1.00  0.91           C  
ATOM    515  CG  GLU A  37      -5.500  -3.222 -24.290  1.00  0.91           C  
ATOM    516  CD  GLU A  37      -6.904  -3.672 -23.932  1.00  0.91           C  
ATOM    517  OE1 GLU A  37      -7.747  -2.827 -23.737  1.00  0.91           O  
ATOM    518  OE2 GLU A  37      -7.131  -4.858 -23.868  1.00  0.91           O  
ATOM    519  H   GLU A  37      -3.465  -1.559 -22.847  1.00  0.74           H  
ATOM    520  HA  GLU A  37      -3.585  -1.860 -25.689  1.00  0.79           H  
ATOM    521 1HB  GLU A  37      -5.769  -1.202 -23.686  1.00  1.09           H  
ATOM    522 2HB  GLU A  37      -6.098  -1.493 -25.388  1.00  1.09           H  
ATOM    523 1HG  GLU A  37      -5.163  -3.769 -25.169  1.00  1.09           H  
ATOM    524 2HG  GLU A  37      -4.825  -3.459 -23.467  1.00  1.09           H  
ATOM    525  N   HIS A  38      -4.210   1.204 -24.616  1.00  0.66           N  
ATOM    526  CA  HIS A  38      -4.265   2.598 -25.041  1.00  0.70           C  
ATOM    527  C   HIS A  38      -3.027   2.985 -25.819  1.00  0.65           C  
ATOM    528  O   HIS A  38      -3.117   3.533 -26.923  1.00  0.66           O  
ATOM    529  CB  HIS A  38      -4.402   3.551 -23.853  1.00  0.96           C  
ATOM    530  CG  HIS A  38      -4.311   4.991 -24.249  1.00  0.96           C  
ATOM    531  ND1 HIS A  38      -5.336   5.665 -24.876  1.00  0.96           N  
ATOM    532  CD2 HIS A  38      -3.293   5.879 -24.121  1.00  0.96           C  
ATOM    533  CE1 HIS A  38      -4.956   6.912 -25.112  1.00  0.96           C  
ATOM    534  NE2 HIS A  38      -3.721   7.065 -24.663  1.00  0.96           N  
ATOM    535  H   HIS A  38      -4.308   0.967 -23.619  1.00  0.79           H  
ATOM    536  HA  HIS A  38      -5.124   2.742 -25.694  1.00  0.84           H  
ATOM    537 1HB  HIS A  38      -5.354   3.380 -23.353  1.00  1.15           H  
ATOM    538 2HB  HIS A  38      -3.620   3.357 -23.133  1.00  1.15           H  
ATOM    539  HD1 HIS A  38      -6.183   5.264 -25.227  1.00  1.15           H  
ATOM    540  HD2 HIS A  38      -2.288   5.795 -23.700  1.00  1.15           H  
ATOM    541  HE1 HIS A  38      -5.628   7.612 -25.607  1.00  1.15           H  
ATOM    542  N   HIS A  39      -1.865   2.695 -25.244  1.00  0.62           N  
ATOM    543  CA  HIS A  39      -0.609   3.068 -25.855  1.00  0.61           C  
ATOM    544  C   HIS A  39      -0.356   2.329 -27.158  1.00  0.58           C  
ATOM    545  O   HIS A  39       0.103   2.935 -28.123  1.00  0.59           O  
ATOM    546  CB  HIS A  39       0.536   2.824 -24.878  1.00  0.86           C  
ATOM    547  CG  HIS A  39       0.688   3.842 -23.807  1.00  0.86           C  
ATOM    548  ND1 HIS A  39       1.182   5.115 -24.051  1.00  0.86           N  
ATOM    549  CD2 HIS A  39       0.428   3.789 -22.490  1.00  0.86           C  
ATOM    550  CE1 HIS A  39       1.227   5.786 -22.913  1.00  0.86           C  
ATOM    551  NE2 HIS A  39       0.773   5.005 -21.954  1.00  0.86           N  
ATOM    552  H   HIS A  39      -1.870   2.228 -24.333  1.00  0.74           H  
ATOM    553  HA  HIS A  39      -0.630   4.132 -26.079  1.00  0.73           H  
ATOM    554 1HB  HIS A  39       0.378   1.863 -24.387  1.00  1.03           H  
ATOM    555 2HB  HIS A  39       1.449   2.766 -25.412  1.00  1.03           H  
ATOM    556  HD2 HIS A  39       0.030   2.944 -21.952  1.00  1.03           H  
ATOM    557  HE1 HIS A  39       1.580   6.812 -22.790  1.00  1.03           H  
ATOM    558  HE2 HIS A  39       0.692   5.248 -20.975  1.00  1.03           H  
ATOM    559  N   LYS A  40      -0.675   1.039 -27.229  1.00  0.58           N  
ATOM    560  CA  LYS A  40      -0.477   0.314 -28.472  1.00  0.58           C  
ATOM    561  C   LYS A  40      -1.329   0.958 -29.567  1.00  0.59           C  
ATOM    562  O   LYS A  40      -0.857   1.173 -30.691  1.00  0.59           O  
ATOM    563  CB  LYS A  40      -0.821  -1.162 -28.297  1.00  0.81           C  
ATOM    564  CG  LYS A  40      -0.577  -2.033 -29.528  1.00  0.81           C  
ATOM    565  CD  LYS A  40      -0.870  -3.498 -29.215  1.00  0.81           C  
ATOM    566  CE  LYS A  40      -0.649  -4.389 -30.429  1.00  0.81           C  
ATOM    567  NZ  LYS A  40      -0.928  -5.823 -30.122  1.00  0.81           N  
ATOM    568  H   LYS A  40      -1.031   0.545 -26.408  1.00  0.70           H  
ATOM    569  HA  LYS A  40       0.570   0.397 -28.762  1.00  0.70           H  
ATOM    570 1HB  LYS A  40      -0.240  -1.570 -27.471  1.00  0.97           H  
ATOM    571 2HB  LYS A  40      -1.874  -1.250 -28.018  1.00  0.97           H  
ATOM    572 1HG  LYS A  40      -1.226  -1.705 -30.343  1.00  0.97           H  
ATOM    573 2HG  LYS A  40       0.460  -1.928 -29.848  1.00  0.97           H  
ATOM    574 1HD  LYS A  40      -0.220  -3.833 -28.403  1.00  0.97           H  
ATOM    575 2HD  LYS A  40      -1.906  -3.592 -28.887  1.00  0.97           H  
ATOM    576 1HE  LYS A  40      -1.307  -4.065 -31.235  1.00  0.97           H  
ATOM    577 2HE  LYS A  40       0.385  -4.293 -30.758  1.00  0.97           H  
ATOM    578 1HZ  LYS A  40      -0.769  -6.383 -30.948  1.00  0.97           H  
ATOM    579 2HZ  LYS A  40      -0.313  -6.136 -29.379  1.00  0.97           H  
ATOM    580 3HZ  LYS A  40      -1.889  -5.927 -29.826  1.00  0.97           H  
ATOM    581  N   GLY A  41      -2.584   1.287 -29.224  1.00  0.62           N  
ATOM    582  CA  GLY A  41      -3.513   1.932 -30.132  1.00  0.66           C  
ATOM    583  C   GLY A  41      -2.954   3.257 -30.636  1.00  0.64           C  
ATOM    584  O   GLY A  41      -2.947   3.516 -31.850  1.00  0.65           O  
ATOM    585  H   GLY A  41      -2.932   1.055 -28.287  1.00  0.74           H  
ATOM    586 1HA  GLY A  41      -3.721   1.270 -30.971  1.00  0.79           H  
ATOM    587 2HA  GLY A  41      -4.453   2.106 -29.608  1.00  0.79           H  
ATOM    588  N   MET A  42      -2.511   4.113 -29.707  1.00  0.64           N  
ATOM    589  CA  MET A  42      -1.967   5.394 -30.110  1.00  0.65           C  
ATOM    590  C   MET A  42      -0.692   5.247 -30.911  1.00  0.57           C  
ATOM    591  O   MET A  42      -0.486   5.995 -31.865  1.00  0.57           O  
ATOM    592  CB  MET A  42      -1.722   6.303 -28.913  1.00  0.91           C  
ATOM    593  CG  MET A  42      -2.981   6.834 -28.244  1.00  0.91           C  
ATOM    594  SD  MET A  42      -4.108   7.686 -29.403  1.00  0.91           S  
ATOM    595  CE  MET A  42      -3.121   9.040 -30.032  1.00  0.91           C  
ATOM    596  H   MET A  42      -2.571   3.860 -28.715  1.00  0.77           H  
ATOM    597  HA  MET A  42      -2.696   5.874 -30.754  1.00  0.78           H  
ATOM    598 1HB  MET A  42      -1.184   5.730 -28.153  1.00  1.09           H  
ATOM    599 2HB  MET A  42      -1.082   7.132 -29.191  1.00  1.09           H  
ATOM    600 1HG  MET A  42      -3.518   6.002 -27.786  1.00  1.09           H  
ATOM    601 2HG  MET A  42      -2.702   7.531 -27.453  1.00  1.09           H  
ATOM    602 1HE  MET A  42      -3.717   9.627 -30.733  1.00  1.09           H  
ATOM    603 2HE  MET A  42      -2.798   9.675 -29.207  1.00  1.09           H  
ATOM    604 3HE  MET A  42      -2.254   8.645 -30.555  1.00  1.09           H  
ATOM    605  N   ALA A  43       0.140   4.248 -30.610  1.00  0.54           N  
ATOM    606  CA  ALA A  43       1.352   4.084 -31.386  1.00  0.51           C  
ATOM    607  C   ALA A  43       1.010   3.864 -32.849  1.00  0.48           C  
ATOM    608  O   ALA A  43       1.610   4.488 -33.729  1.00  0.46           O  
ATOM    609  CB  ALA A  43       2.164   2.912 -30.877  1.00  0.72           C  
ATOM    610  H   ALA A  43      -0.035   3.655 -29.795  1.00  0.65           H  
ATOM    611  HA  ALA A  43       1.929   4.991 -31.295  1.00  0.61           H  
ATOM    612 1HB  ALA A  43       3.080   2.822 -31.457  1.00  0.86           H  
ATOM    613 2HB  ALA A  43       2.404   3.070 -29.847  1.00  0.86           H  
ATOM    614 3HB  ALA A  43       1.581   1.999 -30.968  1.00  0.86           H  
ATOM    615  N   VAL A  44      -0.020   3.049 -33.107  1.00  0.51           N  
ATOM    616  CA  VAL A  44      -0.453   2.788 -34.472  1.00  0.55           C  
ATOM    617  C   VAL A  44      -0.966   4.068 -35.115  1.00  0.55           C  
ATOM    618  O   VAL A  44      -0.635   4.361 -36.270  1.00  0.55           O  
ATOM    619  CB  VAL A  44      -1.530   1.689 -34.514  1.00  0.75           C  
ATOM    620  CG1 VAL A  44      -2.114   1.561 -35.936  1.00  0.75           C  
ATOM    621  CG2 VAL A  44      -0.906   0.370 -34.070  1.00  0.75           C  
ATOM    622  H   VAL A  44      -0.450   2.548 -32.317  1.00  0.61           H  
ATOM    623  HA  VAL A  44       0.410   2.439 -35.041  1.00  0.66           H  
ATOM    624  HB  VAL A  44      -2.343   1.955 -33.836  1.00  0.90           H  
ATOM    625 1HG1 VAL A  44      -2.873   0.781 -35.943  1.00  0.90           H  
ATOM    626 2HG1 VAL A  44      -2.571   2.498 -36.249  1.00  0.90           H  
ATOM    627 3HG1 VAL A  44      -1.317   1.299 -36.634  1.00  0.90           H  
ATOM    628 1HG2 VAL A  44      -1.661  -0.414 -34.082  1.00  0.90           H  
ATOM    629 2HG2 VAL A  44      -0.095   0.108 -34.749  1.00  0.90           H  
ATOM    630 3HG2 VAL A  44      -0.511   0.471 -33.063  1.00  0.90           H  
ATOM    631  N   HIS A  45      -1.783   4.824 -34.377  1.00  0.57           N  
ATOM    632  CA  HIS A  45      -2.314   6.082 -34.877  1.00  0.62           C  
ATOM    633  C   HIS A  45      -1.201   7.017 -35.305  1.00  0.55           C  
ATOM    634  O   HIS A  45      -1.214   7.537 -36.425  1.00  0.56           O  
ATOM    635  CB  HIS A  45      -3.143   6.792 -33.802  1.00  0.85           C  
ATOM    636  CG  HIS A  45      -3.617   8.141 -34.207  1.00  0.85           C  
ATOM    637  ND1 HIS A  45      -4.667   8.337 -35.075  1.00  0.85           N  
ATOM    638  CD2 HIS A  45      -3.166   9.372 -33.869  1.00  0.85           C  
ATOM    639  CE1 HIS A  45      -4.849   9.636 -35.248  1.00  0.85           C  
ATOM    640  NE2 HIS A  45      -3.953  10.284 -34.526  1.00  0.85           N  
ATOM    641  H   HIS A  45      -2.052   4.492 -33.443  1.00  0.68           H  
ATOM    642  HA  HIS A  45      -2.948   5.894 -35.740  1.00  0.74           H  
ATOM    643 1HB  HIS A  45      -4.002   6.179 -33.534  1.00  1.02           H  
ATOM    644 2HB  HIS A  45      -2.547   6.918 -32.911  1.00  1.02           H  
ATOM    645  HD1 HIS A  45      -5.088   7.639 -35.654  1.00  1.02           H  
ATOM    646  HD2 HIS A  45      -2.355   9.709 -33.219  1.00  1.02           H  
ATOM    647  HE1 HIS A  45      -5.639  10.001 -35.903  1.00  1.02           H  
ATOM    648  N   HIS A  46      -0.224   7.214 -34.430  1.00  0.50           N  
ATOM    649  CA  HIS A  46       0.850   8.138 -34.714  1.00  0.47           C  
ATOM    650  C   HIS A  46       1.716   7.666 -35.874  1.00  0.40           C  
ATOM    651  O   HIS A  46       2.123   8.492 -36.697  1.00  0.40           O  
ATOM    652  CB  HIS A  46       1.713   8.333 -33.478  1.00  0.68           C  
ATOM    653  CG  HIS A  46       1.095   9.107 -32.387  1.00  0.68           C  
ATOM    654  ND1 HIS A  46       0.739  10.429 -32.509  1.00  0.68           N  
ATOM    655  CD2 HIS A  46       0.790   8.750 -31.139  1.00  0.68           C  
ATOM    656  CE1 HIS A  46       0.244  10.851 -31.363  1.00  0.68           C  
ATOM    657  NE2 HIS A  46       0.267   9.853 -30.513  1.00  0.68           N  
ATOM    658  H   HIS A  46      -0.262   6.739 -33.525  1.00  0.60           H  
ATOM    659  HA  HIS A  46       0.427   9.102 -34.984  1.00  0.56           H  
ATOM    660 1HB  HIS A  46       1.940   7.354 -33.068  1.00  0.82           H  
ATOM    661 2HB  HIS A  46       2.641   8.806 -33.749  1.00  0.82           H  
ATOM    662  HD2 HIS A  46       0.942   7.767 -30.708  1.00  0.82           H  
ATOM    663  HE1 HIS A  46      -0.116  11.859 -31.155  1.00  0.82           H  
ATOM    664  HE2 HIS A  46      -0.045   9.883 -29.545  1.00  0.82           H  
ATOM    665  N   GLU A  47       2.011   6.357 -35.965  1.00  0.39           N  
ATOM    666  CA  GLU A  47       2.820   5.867 -37.075  1.00  0.42           C  
ATOM    667  C   GLU A  47       2.119   6.132 -38.403  1.00  0.45           C  
ATOM    668  O   GLU A  47       2.764   6.551 -39.369  1.00  0.48           O  
ATOM    669  CB  GLU A  47       3.132   4.375 -36.958  1.00  0.58           C  
ATOM    670  CG  GLU A  47       4.064   3.857 -38.084  1.00  0.58           C  
ATOM    671  CD  GLU A  47       4.435   2.402 -37.961  1.00  0.58           C  
ATOM    672  OE1 GLU A  47       3.961   1.752 -37.064  1.00  0.58           O  
ATOM    673  OE2 GLU A  47       5.202   1.942 -38.773  1.00  0.58           O  
ATOM    674  H   GLU A  47       1.699   5.700 -35.241  1.00  0.47           H  
ATOM    675  HA  GLU A  47       3.765   6.410 -37.075  1.00  0.50           H  
ATOM    676 1HB  GLU A  47       3.604   4.176 -35.998  1.00  0.70           H  
ATOM    677 2HB  GLU A  47       2.199   3.806 -36.987  1.00  0.70           H  
ATOM    678 1HG  GLU A  47       3.571   4.000 -39.046  1.00  0.70           H  
ATOM    679 2HG  GLU A  47       4.973   4.460 -38.086  1.00  0.70           H  
ATOM    680  N   SER A  48       0.800   5.884 -38.450  1.00  0.51           N  
ATOM    681  CA  SER A  48       0.013   6.106 -39.656  1.00  0.61           C  
ATOM    682  C   SER A  48       0.067   7.572 -40.066  1.00  0.61           C  
ATOM    683  O   SER A  48       0.295   7.896 -41.240  1.00  0.67           O  
ATOM    684  CB  SER A  48      -1.421   5.678 -39.423  1.00  0.81           C  
ATOM    685  OG  SER A  48      -2.204   5.877 -40.568  1.00  0.81           O  
ATOM    686  H   SER A  48       0.332   5.486 -37.626  1.00  0.61           H  
ATOM    687  HA  SER A  48       0.434   5.504 -40.460  1.00  0.73           H  
ATOM    688 1HB  SER A  48      -1.443   4.627 -39.136  1.00  0.97           H  
ATOM    689 2HB  SER A  48      -1.837   6.246 -38.593  1.00  0.97           H  
ATOM    690  HG  SER A  48      -3.079   5.561 -40.341  1.00  0.97           H  
ATOM    691  N   VAL A  49      -0.106   8.467 -39.092  1.00  0.58           N  
ATOM    692  CA  VAL A  49      -0.051   9.890 -39.363  1.00  0.66           C  
ATOM    693  C   VAL A  49       1.335  10.277 -39.874  1.00  0.58           C  
ATOM    694  O   VAL A  49       1.455  11.060 -40.824  1.00  0.63           O  
ATOM    695  CB  VAL A  49      -0.434  10.693 -38.103  1.00  0.90           C  
ATOM    696  CG1 VAL A  49      -0.178  12.151 -38.314  1.00  0.90           C  
ATOM    697  CG2 VAL A  49      -1.911  10.476 -37.794  1.00  0.90           C  
ATOM    698  H   VAL A  49      -0.315   8.133 -38.144  1.00  0.70           H  
ATOM    699  HA  VAL A  49      -0.779  10.116 -40.142  1.00  0.79           H  
ATOM    700  HB  VAL A  49       0.171  10.355 -37.259  1.00  1.08           H  
ATOM    701 1HG1 VAL A  49      -0.462  12.698 -37.420  1.00  1.08           H  
ATOM    702 2HG1 VAL A  49       0.872  12.309 -38.506  1.00  1.08           H  
ATOM    703 3HG1 VAL A  49      -0.765  12.511 -39.158  1.00  1.08           H  
ATOM    704 1HG2 VAL A  49      -2.182  11.034 -36.895  1.00  1.08           H  
ATOM    705 2HG2 VAL A  49      -2.512  10.822 -38.632  1.00  1.08           H  
ATOM    706 3HG2 VAL A  49      -2.108   9.426 -37.630  1.00  1.08           H  
ATOM    707  N   ALA A  50       2.388   9.761 -39.231  1.00  0.47           N  
ATOM    708  CA  ALA A  50       3.737  10.077 -39.653  1.00  0.43           C  
ATOM    709  C   ALA A  50       3.977   9.664 -41.093  1.00  0.48           C  
ATOM    710  O   ALA A  50       4.558  10.428 -41.874  1.00  0.51           O  
ATOM    711  CB  ALA A  50       4.736   9.346 -38.774  1.00  0.62           C  
ATOM    712  H   ALA A  50       2.244   9.151 -38.423  1.00  0.56           H  
ATOM    713  HA  ALA A  50       3.869  11.151 -39.564  1.00  0.52           H  
ATOM    714 1HB  ALA A  50       5.743   9.599 -39.063  1.00  0.74           H  
ATOM    715 2HB  ALA A  50       4.583   9.614 -37.759  1.00  0.74           H  
ATOM    716 3HB  ALA A  50       4.589   8.277 -38.876  1.00  0.74           H  
ATOM    717  N   ALA A  51       3.487   8.474 -41.464  1.00  0.53           N  
ATOM    718  CA  ALA A  51       3.650   7.975 -42.814  1.00  0.63           C  
ATOM    719  C   ALA A  51       2.995   8.895 -43.828  1.00  0.70           C  
ATOM    720  O   ALA A  51       3.583   9.166 -44.884  1.00  0.76           O  
ATOM    721  CB  ALA A  51       3.056   6.586 -42.927  1.00  0.85           C  
ATOM    722  H   ALA A  51       3.049   7.871 -40.757  1.00  0.64           H  
ATOM    723  HA  ALA A  51       4.716   7.931 -43.031  1.00  0.76           H  
ATOM    724 1HB  ALA A  51       3.203   6.205 -43.934  1.00  1.02           H  
ATOM    725 2HB  ALA A  51       3.545   5.927 -42.207  1.00  1.02           H  
ATOM    726 3HB  ALA A  51       1.989   6.631 -42.706  1.00  1.02           H  
ATOM    727  N   GLU A  52       1.806   9.422 -43.495  1.00  0.71           N  
ATOM    728  CA  GLU A  52       1.136  10.323 -44.420  1.00  0.81           C  
ATOM    729  C   GLU A  52       1.910  11.628 -44.566  1.00  0.77           C  
ATOM    730  O   GLU A  52       2.043  12.140 -45.681  1.00  0.83           O  
ATOM    731  CB  GLU A  52      -0.297  10.612 -43.967  1.00  1.10           C  
ATOM    732  CG  GLU A  52      -1.253   9.413 -44.058  1.00  1.10           C  
ATOM    733  CD  GLU A  52      -1.412   8.877 -45.462  1.00  1.10           C  
ATOM    734  OE1 GLU A  52      -1.536   9.662 -46.368  1.00  1.10           O  
ATOM    735  OE2 GLU A  52      -1.396   7.665 -45.632  1.00  1.10           O  
ATOM    736  H   GLU A  52       1.342   9.113 -42.631  1.00  0.85           H  
ATOM    737  HA  GLU A  52       1.094   9.847 -45.395  1.00  0.97           H  
ATOM    738 1HB  GLU A  52      -0.282  10.943 -42.926  1.00  1.32           H  
ATOM    739 2HB  GLU A  52      -0.711  11.424 -44.563  1.00  1.32           H  
ATOM    740 1HG  GLU A  52      -0.869   8.615 -43.424  1.00  1.32           H  
ATOM    741 2HG  GLU A  52      -2.226   9.707 -43.670  1.00  1.32           H  
ATOM    742  N   TYR A  53       2.472  12.144 -43.464  1.00  0.69           N  
ATOM    743  CA  TYR A  53       3.259  13.370 -43.553  1.00  0.70           C  
ATOM    744  C   TYR A  53       4.487  13.162 -44.419  1.00  0.68           C  
ATOM    745  O   TYR A  53       4.891  14.056 -45.169  1.00  0.74           O  
ATOM    746  CB  TYR A  53       3.658  13.900 -42.185  1.00  0.98           C  
ATOM    747  CG  TYR A  53       2.576  14.684 -41.486  1.00  0.98           C  
ATOM    748  CD1 TYR A  53       2.063  14.266 -40.278  1.00  0.98           C  
ATOM    749  CD2 TYR A  53       2.106  15.864 -42.062  1.00  0.98           C  
ATOM    750  CE1 TYR A  53       1.092  15.024 -39.651  1.00  0.98           C  
ATOM    751  CE2 TYR A  53       1.139  16.604 -41.433  1.00  0.98           C  
ATOM    752  CZ  TYR A  53       0.633  16.189 -40.232  1.00  0.98           C  
ATOM    753  OH  TYR A  53      -0.341  16.933 -39.602  1.00  0.98           O  
ATOM    754  H   TYR A  53       2.284  11.703 -42.553  1.00  0.83           H  
ATOM    755  HA  TYR A  53       2.647  14.124 -44.040  1.00  0.84           H  
ATOM    756 1HB  TYR A  53       3.934  13.060 -41.543  1.00  1.18           H  
ATOM    757 2HB  TYR A  53       4.535  14.530 -42.281  1.00  1.18           H  
ATOM    758  HD1 TYR A  53       2.431  13.351 -39.819  1.00  1.18           H  
ATOM    759  HD2 TYR A  53       2.501  16.207 -43.009  1.00  1.18           H  
ATOM    760  HE1 TYR A  53       0.687  14.711 -38.699  1.00  1.18           H  
ATOM    761  HE2 TYR A  53       0.776  17.526 -41.889  1.00  1.18           H  
ATOM    762  HH  TYR A  53      -0.573  16.521 -38.765  1.00  1.18           H  
ATOM    763  N   GLY A  54       5.105  11.995 -44.295  1.00  0.65           N  
ATOM    764  CA  GLY A  54       6.267  11.655 -45.093  1.00  0.70           C  
ATOM    765  C   GLY A  54       5.927  11.693 -46.579  1.00  0.79           C  
ATOM    766  O   GLY A  54       6.568  12.395 -47.368  1.00  0.85           O  
ATOM    767  H   GLY A  54       4.762  11.333 -43.588  1.00  0.78           H  
ATOM    768 1HA  GLY A  54       7.085  12.339 -44.869  1.00  0.84           H  
ATOM    769 2HA  GLY A  54       6.586  10.650 -44.831  1.00  0.84           H  
ATOM    770  N   LYS A  55       4.891  10.937 -46.960  1.00  0.83           N  
ATOM    771  CA  LYS A  55       4.443  10.843 -48.350  1.00  0.94           C  
ATOM    772  C   LYS A  55       4.036  12.194 -48.919  1.00  0.97           C  
ATOM    773  O   LYS A  55       4.274  12.489 -50.091  1.00  1.05           O  
ATOM    774  CB  LYS A  55       3.259   9.890 -48.466  1.00  1.27           C  
ATOM    775  CG  LYS A  55       3.593   8.408 -48.274  1.00  1.27           C  
ATOM    776  CD  LYS A  55       2.393   7.513 -48.618  1.00  1.27           C  
ATOM    777  CE  LYS A  55       1.283   7.634 -47.569  1.00  1.27           C  
ATOM    778  NZ  LYS A  55       0.143   6.704 -47.828  1.00  1.27           N  
ATOM    779  H   LYS A  55       4.404  10.391 -46.240  1.00  1.00           H  
ATOM    780  HA  LYS A  55       5.267  10.462 -48.951  1.00  1.13           H  
ATOM    781 1HB  LYS A  55       2.533  10.175 -47.704  1.00  1.52           H  
ATOM    782 2HB  LYS A  55       2.784  10.017 -49.436  1.00  1.52           H  
ATOM    783 1HG  LYS A  55       4.432   8.142 -48.917  1.00  1.52           H  
ATOM    784 2HG  LYS A  55       3.886   8.233 -47.241  1.00  1.52           H  
ATOM    785 1HD  LYS A  55       1.992   7.797 -49.591  1.00  1.52           H  
ATOM    786 2HD  LYS A  55       2.718   6.475 -48.667  1.00  1.52           H  
ATOM    787 1HE  LYS A  55       1.698   7.420 -46.583  1.00  1.52           H  
ATOM    788 2HE  LYS A  55       0.888   8.644 -47.573  1.00  1.52           H  
ATOM    789 1HZ  LYS A  55      -0.552   6.864 -47.075  1.00  1.52           H  
ATOM    790 2HZ  LYS A  55      -0.275   6.908 -48.720  1.00  1.52           H  
ATOM    791 3HZ  LYS A  55       0.453   5.749 -47.809  1.00  1.52           H  
ATOM    792  N   ALA A  56       3.454  13.031 -48.067  1.00  0.93           N  
ATOM    793  CA  ALA A  56       2.964  14.346 -48.424  1.00  0.99           C  
ATOM    794  C   ALA A  56       4.065  15.407 -48.528  1.00  0.99           C  
ATOM    795  O   ALA A  56       3.769  16.554 -48.867  1.00  1.07           O  
ATOM    796  CB  ALA A  56       1.938  14.786 -47.400  1.00  1.36           C  
ATOM    797  H   ALA A  56       3.250  12.699 -47.120  1.00  1.12           H  
ATOM    798  HA  ALA A  56       2.486  14.268 -49.398  1.00  1.19           H  
ATOM    799 1HB  ALA A  56       1.532  15.757 -47.681  1.00  1.63           H  
ATOM    800 2HB  ALA A  56       1.134  14.050 -47.353  1.00  1.63           H  
ATOM    801 3HB  ALA A  56       2.421  14.853 -46.431  1.00  1.63           H  
ATOM    802  N   GLY A  57       5.326  15.059 -48.245  1.00  0.94           N  
ATOM    803  CA  GLY A  57       6.390  16.048 -48.345  1.00  0.97           C  
ATOM    804  C   GLY A  57       6.647  16.875 -47.089  1.00  0.94           C  
ATOM    805  O   GLY A  57       7.210  17.969 -47.175  1.00  1.01           O  
ATOM    806  H   GLY A  57       5.561  14.097 -47.978  1.00  1.13           H  
ATOM    807 1HA  GLY A  57       7.309  15.527 -48.615  1.00  1.16           H  
ATOM    808 2HA  GLY A  57       6.167  16.718 -49.172  1.00  1.16           H  
ATOM    809  N   HIS A  58       6.288  16.352 -45.918  1.00  0.87           N  
ATOM    810  CA  HIS A  58       6.478  17.043 -44.653  1.00  0.87           C  
ATOM    811  C   HIS A  58       7.279  16.205 -43.646  1.00  0.79           C  
ATOM    812  O   HIS A  58       6.757  15.896 -42.570  1.00  0.74           O  
ATOM    813  CB  HIS A  58       5.128  17.381 -44.025  1.00  1.22           C  
ATOM    814  CG  HIS A  58       4.284  18.261 -44.849  1.00  1.22           C  
ATOM    815  ND1 HIS A  58       4.541  19.607 -45.004  1.00  1.22           N  
ATOM    816  CD2 HIS A  58       3.172  18.003 -45.563  1.00  1.22           C  
ATOM    817  CE1 HIS A  58       3.614  20.134 -45.784  1.00  1.22           C  
ATOM    818  NE2 HIS A  58       2.770  19.182 -46.131  1.00  1.22           N  
ATOM    819  H   HIS A  58       5.825  15.444 -45.878  1.00  1.04           H  
ATOM    820  HA  HIS A  58       6.998  17.982 -44.819  1.00  1.04           H  
ATOM    821 1HB  HIS A  58       4.586  16.459 -43.852  1.00  1.46           H  
ATOM    822 2HB  HIS A  58       5.281  17.862 -43.063  1.00  1.46           H  
ATOM    823  HD1 HIS A  58       5.438  20.033 -44.873  1.00  1.46           H  
ATOM    824  HD2 HIS A  58       2.604  17.098 -45.731  1.00  1.46           H  
ATOM    825  HE1 HIS A  58       3.637  21.194 -46.032  1.00  1.46           H  
ATOM    826  N   PRO A  59       8.555  15.850 -43.930  1.00  0.79           N  
ATOM    827  CA  PRO A  59       9.381  14.958 -43.130  1.00  0.77           C  
ATOM    828  C   PRO A  59       9.579  15.452 -41.696  1.00  0.77           C  
ATOM    829  O   PRO A  59       9.806  14.646 -40.797  1.00  0.73           O  
ATOM    830  CB  PRO A  59      10.705  14.930 -43.905  1.00  1.15           C  
ATOM    831  CG  PRO A  59      10.703  16.197 -44.735  1.00  1.15           C  
ATOM    832  CD  PRO A  59       9.261  16.426 -45.094  1.00  1.15           C  
ATOM    833  HA  PRO A  59       8.922  13.960 -43.138  1.00  0.92           H  
ATOM    834 1HB  PRO A  59      11.549  14.895 -43.200  1.00  1.38           H  
ATOM    835 2HB  PRO A  59      10.761  14.018 -44.518  1.00  1.38           H  
ATOM    836 1HG  PRO A  59      11.127  17.041 -44.157  1.00  1.38           H  
ATOM    837 2HG  PRO A  59      11.341  16.074 -45.622  1.00  1.38           H  
ATOM    838 1HD  PRO A  59       9.094  17.507 -45.193  1.00  1.38           H  
ATOM    839 2HD  PRO A  59       9.019  15.875 -46.008  1.00  1.38           H  
ATOM    840  N   GLU A  60       9.447  16.757 -41.449  1.00  0.85           N  
ATOM    841  CA  GLU A  60       9.581  17.249 -40.089  1.00  0.92           C  
ATOM    842  C   GLU A  60       8.426  16.734 -39.233  1.00  0.84           C  
ATOM    843  O   GLU A  60       8.590  16.443 -38.039  1.00  0.84           O  
ATOM    844  CB  GLU A  60       9.594  18.777 -40.074  1.00  1.26           C  
ATOM    845  CG  GLU A  60      10.804  19.413 -40.759  1.00  1.26           C  
ATOM    846  CD  GLU A  60      10.666  19.492 -42.259  1.00  1.26           C  
ATOM    847  OE1 GLU A  60       9.652  19.057 -42.768  1.00  1.26           O  
ATOM    848  OE2 GLU A  60      11.569  19.972 -42.896  1.00  1.26           O  
ATOM    849  H   GLU A  60       9.310  17.454 -42.188  1.00  1.02           H  
ATOM    850  HA  GLU A  60      10.516  16.876 -39.670  1.00  1.10           H  
ATOM    851 1HB  GLU A  60       8.692  19.151 -40.561  1.00  1.51           H  
ATOM    852 2HB  GLU A  60       9.572  19.127 -39.043  1.00  1.51           H  
ATOM    853 1HG  GLU A  60      10.948  20.418 -40.363  1.00  1.51           H  
ATOM    854 2HG  GLU A  60      11.689  18.826 -40.515  1.00  1.51           H  
ATOM    855  N   LEU A  61       7.240  16.668 -39.848  1.00  0.81           N  
ATOM    856  CA  LEU A  61       6.039  16.259 -39.162  1.00  0.77           C  
ATOM    857  C   LEU A  61       6.091  14.754 -39.023  1.00  0.65           C  
ATOM    858  O   LEU A  61       5.627  14.205 -38.013  1.00  0.63           O  
ATOM    859  CB  LEU A  61       4.805  16.692 -39.948  1.00  1.10           C  
ATOM    860  CG  LEU A  61       4.236  18.123 -39.740  1.00  1.10           C  
ATOM    861  CD1 LEU A  61       3.590  18.226 -38.371  1.00  1.10           C  
ATOM    862  CD2 LEU A  61       5.351  19.164 -39.918  1.00  1.10           C  
ATOM    863  H   LEU A  61       7.173  16.879 -40.841  1.00  0.97           H  
ATOM    864  HA  LEU A  61       6.029  16.696 -38.170  1.00  0.92           H  
ATOM    865 1HB  LEU A  61       4.987  16.552 -40.997  1.00  1.32           H  
ATOM    866 2HB  LEU A  61       4.030  16.036 -39.645  1.00  1.32           H  
ATOM    867  HG  LEU A  61       3.465  18.307 -40.487  1.00  1.32           H  
ATOM    868 1HD1 LEU A  61       3.170  19.224 -38.246  1.00  1.32           H  
ATOM    869 2HD1 LEU A  61       2.795  17.492 -38.306  1.00  1.32           H  
ATOM    870 3HD1 LEU A  61       4.315  18.046 -37.586  1.00  1.32           H  
ATOM    871 1HD2 LEU A  61       4.933  20.162 -39.794  1.00  1.32           H  
ATOM    872 2HD2 LEU A  61       6.133  19.017 -39.176  1.00  1.32           H  
ATOM    873 3HD2 LEU A  61       5.781  19.076 -40.915  1.00  1.32           H  
ATOM    874  N   LYS A  62       6.680  14.089 -40.036  1.00  0.59           N  
ATOM    875  CA  LYS A  62       6.858  12.646 -39.977  1.00  0.52           C  
ATOM    876  C   LYS A  62       7.680  12.291 -38.764  1.00  0.52           C  
ATOM    877  O   LYS A  62       7.283  11.434 -37.985  1.00  0.48           O  
ATOM    878  CB  LYS A  62       7.585  12.066 -41.194  1.00  0.75           C  
ATOM    879  CG  LYS A  62       7.838  10.521 -41.094  1.00  0.75           C  
ATOM    880  CD  LYS A  62       8.567   9.960 -42.302  1.00  0.75           C  
ATOM    881  CE  LYS A  62       8.751   8.429 -42.201  1.00  0.75           C  
ATOM    882  NZ  LYS A  62       9.815   8.023 -41.192  1.00  0.75           N  
ATOM    883  H   LYS A  62       6.980  14.625 -40.855  1.00  0.71           H  
ATOM    884  HA  LYS A  62       5.884  12.177 -39.888  1.00  0.62           H  
ATOM    885 1HB  LYS A  62       7.008  12.272 -42.091  1.00  0.90           H  
ATOM    886 2HB  LYS A  62       8.549  12.538 -41.301  1.00  0.90           H  
ATOM    887 1HG  LYS A  62       8.422  10.295 -40.199  1.00  0.90           H  
ATOM    888 2HG  LYS A  62       6.894  10.013 -41.015  1.00  0.90           H  
ATOM    889 1HD  LYS A  62       8.013  10.181 -43.191  1.00  0.90           H  
ATOM    890 2HD  LYS A  62       9.546  10.430 -42.380  1.00  0.90           H  
ATOM    891 1HE  LYS A  62       7.802   7.981 -41.908  1.00  0.90           H  
ATOM    892 2HE  LYS A  62       9.035   8.046 -43.180  1.00  0.90           H  
ATOM    893 1HZ  LYS A  62       9.896   7.016 -41.160  1.00  0.90           H  
ATOM    894 2HZ  LYS A  62      10.703   8.411 -41.450  1.00  0.90           H  
ATOM    895 3HZ  LYS A  62       9.586   8.343 -40.236  1.00  0.90           H  
ATOM    896  N   LYS A  63       8.834  12.948 -38.601  1.00  0.60           N  
ATOM    897  CA  LYS A  63       9.718  12.646 -37.484  1.00  0.65           C  
ATOM    898  C   LYS A  63       9.047  12.894 -36.142  1.00  0.67           C  
ATOM    899  O   LYS A  63       9.208  12.100 -35.210  1.00  0.68           O  
ATOM    900  CB  LYS A  63      11.013  13.446 -37.598  1.00  0.89           C  
ATOM    901  CG  LYS A  63      11.938  12.970 -38.725  1.00  0.89           C  
ATOM    902  CD  LYS A  63      13.204  13.822 -38.826  1.00  0.89           C  
ATOM    903  CE  LYS A  63      14.110  13.341 -39.957  1.00  0.89           C  
ATOM    904  NZ  LYS A  63      15.339  14.179 -40.084  1.00  0.89           N  
ATOM    905  H   LYS A  63       9.116  13.643 -39.299  1.00  0.72           H  
ATOM    906  HA  LYS A  63       9.972  11.586 -37.533  1.00  0.78           H  
ATOM    907 1HB  LYS A  63      10.767  14.495 -37.788  1.00  1.07           H  
ATOM    908 2HB  LYS A  63      11.559  13.399 -36.657  1.00  1.07           H  
ATOM    909 1HG  LYS A  63      12.217  11.933 -38.540  1.00  1.07           H  
ATOM    910 2HG  LYS A  63      11.401  13.014 -39.671  1.00  1.07           H  
ATOM    911 1HD  LYS A  63      12.920  14.860 -39.018  1.00  1.07           H  
ATOM    912 2HD  LYS A  63      13.752  13.780 -37.885  1.00  1.07           H  
ATOM    913 1HE  LYS A  63      14.404  12.311 -39.765  1.00  1.07           H  
ATOM    914 2HE  LYS A  63      13.557  13.382 -40.896  1.00  1.07           H  
ATOM    915 1HZ  LYS A  63      15.910  13.830 -40.842  1.00  1.07           H  
ATOM    916 2HZ  LYS A  63      15.078  15.136 -40.275  1.00  1.07           H  
ATOM    917 3HZ  LYS A  63      15.866  14.140 -39.223  1.00  1.07           H  
ATOM    918  N   HIS A  64       8.268  13.971 -36.038  1.00  0.72           N  
ATOM    919  CA  HIS A  64       7.567  14.280 -34.802  1.00  0.77           C  
ATOM    920  C   HIS A  64       6.595  13.156 -34.438  1.00  0.69           C  
ATOM    921  O   HIS A  64       6.610  12.634 -33.312  1.00  0.72           O  
ATOM    922  CB  HIS A  64       6.822  15.616 -34.953  1.00  1.06           C  
ATOM    923  CG  HIS A  64       6.074  16.063 -33.745  1.00  1.06           C  
ATOM    924  ND1 HIS A  64       6.703  16.509 -32.600  1.00  1.06           N  
ATOM    925  CD2 HIS A  64       4.749  16.160 -33.506  1.00  1.06           C  
ATOM    926  CE1 HIS A  64       5.791  16.844 -31.704  1.00  1.06           C  
ATOM    927  NE2 HIS A  64       4.600  16.644 -32.229  1.00  1.06           N  
ATOM    928  H   HIS A  64       8.202  14.632 -36.818  1.00  0.86           H  
ATOM    929  HA  HIS A  64       8.285  14.381 -33.991  1.00  0.92           H  
ATOM    930 1HB  HIS A  64       7.532  16.395 -35.231  1.00  1.27           H  
ATOM    931 2HB  HIS A  64       6.107  15.531 -35.771  1.00  1.27           H  
ATOM    932  HD2 HIS A  64       3.950  15.901 -34.194  1.00  1.27           H  
ATOM    933  HE1 HIS A  64       5.990  17.224 -30.703  1.00  1.27           H  
ATOM    934  HE2 HIS A  64       3.716  16.817 -31.771  1.00  1.27           H  
ATOM    935  N   HIS A  65       5.771  12.750 -35.404  1.00  0.60           N  
ATOM    936  CA  HIS A  65       4.781  11.722 -35.150  1.00  0.55           C  
ATOM    937  C   HIS A  65       5.393  10.336 -35.010  1.00  0.48           C  
ATOM    938  O   HIS A  65       4.916   9.532 -34.206  1.00  0.49           O  
ATOM    939  CB  HIS A  65       3.706  11.759 -36.228  1.00  0.79           C  
ATOM    940  CG  HIS A  65       2.825  12.921 -36.095  1.00  0.79           C  
ATOM    941  ND1 HIS A  65       3.157  14.160 -36.582  1.00  0.79           N  
ATOM    942  CD2 HIS A  65       1.619  13.052 -35.509  1.00  0.79           C  
ATOM    943  CE1 HIS A  65       2.189  15.010 -36.302  1.00  0.79           C  
ATOM    944  NE2 HIS A  65       1.240  14.366 -35.651  1.00  0.79           N  
ATOM    945  H   HIS A  65       5.815  13.199 -36.324  1.00  0.72           H  
ATOM    946  HA  HIS A  65       4.291  11.935 -34.216  1.00  0.66           H  
ATOM    947 1HB  HIS A  65       4.185  11.831 -37.202  1.00  0.95           H  
ATOM    948 2HB  HIS A  65       3.105  10.851 -36.202  1.00  0.95           H  
ATOM    949  HD1 HIS A  65       3.972  14.370 -37.169  1.00  0.95           H  
ATOM    950  HD2 HIS A  65       0.968  12.344 -34.987  1.00  0.95           H  
ATOM    951  HE1 HIS A  65       2.261  16.046 -36.599  1.00  0.95           H  
ATOM    952  N   GLU A  66       6.433  10.036 -35.779  1.00  0.45           N  
ATOM    953  CA  GLU A  66       7.079   8.746 -35.684  1.00  0.45           C  
ATOM    954  C   GLU A  66       7.676   8.593 -34.290  1.00  0.52           C  
ATOM    955  O   GLU A  66       7.588   7.515 -33.696  1.00  0.54           O  
ATOM    956  CB  GLU A  66       8.146   8.579 -36.760  1.00  0.63           C  
ATOM    957  CG  GLU A  66       8.772   7.199 -36.794  1.00  0.63           C  
ATOM    958  CD  GLU A  66       9.762   7.014 -37.914  1.00  0.63           C  
ATOM    959  OE1 GLU A  66      10.050   7.967 -38.612  1.00  0.63           O  
ATOM    960  OE2 GLU A  66      10.196   5.909 -38.123  1.00  0.63           O  
ATOM    961  H   GLU A  66       6.781  10.709 -36.455  1.00  0.54           H  
ATOM    962  HA  GLU A  66       6.328   7.970 -35.826  1.00  0.54           H  
ATOM    963 1HB  GLU A  66       7.712   8.777 -37.737  1.00  0.76           H  
ATOM    964 2HB  GLU A  66       8.937   9.314 -36.601  1.00  0.76           H  
ATOM    965 1HG  GLU A  66       9.279   7.041 -35.848  1.00  0.76           H  
ATOM    966 2HG  GLU A  66       7.981   6.454 -36.879  1.00  0.76           H  
ATOM    967  N   ALA A  67       8.310   9.661 -33.770  1.00  0.60           N  
ATOM    968  CA  ALA A  67       8.882   9.619 -32.435  1.00  0.70           C  
ATOM    969  C   ALA A  67       7.807   9.364 -31.383  1.00  0.70           C  
ATOM    970  O   ALA A  67       8.025   8.583 -30.448  1.00  0.75           O  
ATOM    971  CB  ALA A  67       9.588  10.924 -32.134  1.00  0.94           C  
ATOM    972  H   ALA A  67       8.425  10.517 -34.324  1.00  0.72           H  
ATOM    973  HA  ALA A  67       9.599   8.801 -32.397  1.00  0.84           H  
ATOM    974 1HB  ALA A  67      10.033  10.882 -31.143  1.00  1.13           H  
ATOM    975 2HB  ALA A  67      10.365  11.092 -32.879  1.00  1.13           H  
ATOM    976 3HB  ALA A  67       8.866  11.741 -32.178  1.00  1.13           H  
ATOM    977  N   MET A  68       6.631   9.998 -31.539  1.00  0.67           N  
ATOM    978  CA  MET A  68       5.554   9.759 -30.591  1.00  0.71           C  
ATOM    979  C   MET A  68       5.104   8.313 -30.674  1.00  0.63           C  
ATOM    980  O   MET A  68       4.897   7.668 -29.641  1.00  0.67           O  
ATOM    981  CB  MET A  68       4.375  10.692 -30.839  1.00  0.99           C  
ATOM    982  CG  MET A  68       4.649  12.144 -30.476  1.00  0.99           C  
ATOM    983  SD  MET A  68       3.183  13.205 -30.535  1.00  0.99           S  
ATOM    984  CE  MET A  68       2.895  13.325 -32.283  1.00  0.99           C  
ATOM    985  H   MET A  68       6.523  10.692 -32.288  1.00  0.80           H  
ATOM    986  HA  MET A  68       5.931   9.935 -29.586  1.00  0.85           H  
ATOM    987 1HB  MET A  68       4.109  10.643 -31.891  1.00  1.19           H  
ATOM    988 2HB  MET A  68       3.509  10.354 -30.268  1.00  1.19           H  
ATOM    989 1HG  MET A  68       5.062  12.186 -29.471  1.00  1.19           H  
ATOM    990 2HG  MET A  68       5.390  12.550 -31.157  1.00  1.19           H  
ATOM    991 1HE  MET A  68       2.041  13.971 -32.475  1.00  1.19           H  
ATOM    992 2HE  MET A  68       3.772  13.727 -32.762  1.00  1.19           H  
ATOM    993 3HE  MET A  68       2.688  12.344 -32.680  1.00  1.19           H  
ATOM    994  N   ALA A  69       5.019   7.769 -31.894  1.00  0.54           N  
ATOM    995  CA  ALA A  69       4.605   6.389 -32.045  1.00  0.51           C  
ATOM    996  C   ALA A  69       5.550   5.450 -31.319  1.00  0.54           C  
ATOM    997  O   ALA A  69       5.100   4.533 -30.629  1.00  0.57           O  
ATOM    998  CB  ALA A  69       4.563   5.995 -33.508  1.00  0.73           C  
ATOM    999  H   ALA A  69       5.177   8.352 -32.724  1.00  0.65           H  
ATOM   1000  HA  ALA A  69       3.618   6.299 -31.610  1.00  0.61           H  
ATOM   1001 1HB  ALA A  69       4.218   4.966 -33.598  1.00  0.88           H  
ATOM   1002 2HB  ALA A  69       3.903   6.640 -34.037  1.00  0.88           H  
ATOM   1003 3HB  ALA A  69       5.554   6.082 -33.938  1.00  0.88           H  
ATOM   1004  N   LYS A  70       6.863   5.707 -31.434  1.00  0.58           N  
ATOM   1005  CA  LYS A  70       7.865   4.883 -30.767  1.00  0.66           C  
ATOM   1006  C   LYS A  70       7.721   4.957 -29.256  1.00  0.71           C  
ATOM   1007  O   LYS A  70       7.808   3.930 -28.576  1.00  0.74           O  
ATOM   1008  CB  LYS A  70       9.269   5.288 -31.212  1.00  0.90           C  
ATOM   1009  CG  LYS A  70       9.593   4.874 -32.646  1.00  0.90           C  
ATOM   1010  CD  LYS A  70      10.973   5.350 -33.090  1.00  0.90           C  
ATOM   1011  CE  LYS A  70      11.273   4.880 -34.514  1.00  0.90           C  
ATOM   1012  NZ  LYS A  70      12.557   5.417 -35.037  1.00  0.90           N  
ATOM   1013  H   LYS A  70       7.159   6.465 -32.060  1.00  0.70           H  
ATOM   1014  HA  LYS A  70       7.705   3.847 -31.062  1.00  0.79           H  
ATOM   1015 1HB  LYS A  70       9.368   6.372 -31.145  1.00  1.08           H  
ATOM   1016 2HB  LYS A  70      10.008   4.846 -30.546  1.00  1.08           H  
ATOM   1017 1HG  LYS A  70       9.548   3.787 -32.721  1.00  1.08           H  
ATOM   1018 2HG  LYS A  70       8.844   5.293 -33.317  1.00  1.08           H  
ATOM   1019 1HD  LYS A  70      11.003   6.441 -33.064  1.00  1.08           H  
ATOM   1020 2HD  LYS A  70      11.734   4.961 -32.416  1.00  1.08           H  
ATOM   1021 1HE  LYS A  70      11.319   3.794 -34.523  1.00  1.08           H  
ATOM   1022 2HE  LYS A  70      10.470   5.197 -35.168  1.00  1.08           H  
ATOM   1023 1HZ  LYS A  70      12.696   5.075 -35.982  1.00  1.08           H  
ATOM   1024 2HZ  LYS A  70      12.517   6.427 -35.052  1.00  1.08           H  
ATOM   1025 3HZ  LYS A  70      13.321   5.116 -34.451  1.00  1.08           H  
ATOM   1026  N   HIS A  71       7.454   6.158 -28.729  1.00  0.73           N  
ATOM   1027  CA  HIS A  71       7.247   6.326 -27.300  1.00  0.79           C  
ATOM   1028  C   HIS A  71       6.080   5.465 -26.855  1.00  0.73           C  
ATOM   1029  O   HIS A  71       6.189   4.701 -25.895  1.00  0.77           O  
ATOM   1030  CB  HIS A  71       6.941   7.786 -26.944  1.00  1.09           C  
ATOM   1031  CG  HIS A  71       6.695   8.021 -25.478  1.00  1.09           C  
ATOM   1032  ND1 HIS A  71       7.716   8.109 -24.551  1.00  1.09           N  
ATOM   1033  CD2 HIS A  71       5.538   8.169 -24.783  1.00  1.09           C  
ATOM   1034  CE1 HIS A  71       7.198   8.315 -23.348  1.00  1.09           C  
ATOM   1035  NE2 HIS A  71       5.879   8.351 -23.460  1.00  1.09           N  
ATOM   1036  H   HIS A  71       7.457   6.981 -29.345  1.00  0.88           H  
ATOM   1037  HA  HIS A  71       8.132   6.009 -26.753  1.00  0.95           H  
ATOM   1038 1HB  HIS A  71       7.768   8.419 -27.268  1.00  1.31           H  
ATOM   1039 2HB  HIS A  71       6.058   8.113 -27.482  1.00  1.31           H  
ATOM   1040  HD1 HIS A  71       8.690   8.200 -24.758  1.00  1.31           H  
ATOM   1041  HD2 HIS A  71       4.488   8.163 -25.088  1.00  1.31           H  
ATOM   1042  HE1 HIS A  71       7.844   8.415 -22.477  1.00  1.31           H  
ATOM   1043  N   HIS A  72       4.956   5.576 -27.556  1.00  0.67           N  
ATOM   1044  CA  HIS A  72       3.776   4.832 -27.163  1.00  0.66           C  
ATOM   1045  C   HIS A  72       3.976   3.320 -27.290  1.00  0.63           C  
ATOM   1046  O   HIS A  72       3.542   2.568 -26.412  1.00  0.65           O  
ATOM   1047  CB  HIS A  72       2.575   5.290 -27.983  1.00  0.93           C  
ATOM   1048  CG  HIS A  72       1.979   6.604 -27.577  1.00  0.93           C  
ATOM   1049  ND1 HIS A  72       1.190   6.747 -26.449  1.00  0.93           N  
ATOM   1050  CD2 HIS A  72       2.053   7.825 -28.139  1.00  0.93           C  
ATOM   1051  CE1 HIS A  72       0.789   8.000 -26.359  1.00  0.93           C  
ATOM   1052  NE2 HIS A  72       1.300   8.679 -27.372  1.00  0.93           N  
ATOM   1053  H   HIS A  72       4.925   6.218 -28.356  1.00  0.80           H  
ATOM   1054  HA  HIS A  72       3.555   5.048 -26.119  1.00  0.79           H  
ATOM   1055 1HB  HIS A  72       2.876   5.375 -29.026  1.00  1.12           H  
ATOM   1056 2HB  HIS A  72       1.807   4.554 -27.924  1.00  1.12           H  
ATOM   1057  HD1 HIS A  72       1.224   6.148 -25.618  1.00  1.12           H  
ATOM   1058  HD2 HIS A  72       2.558   8.198 -29.018  1.00  1.12           H  
ATOM   1059  HE1 HIS A  72       0.146   8.312 -25.534  1.00  1.12           H  
ATOM   1060  N   GLU A  73       4.641   2.847 -28.348  1.00  0.60           N  
ATOM   1061  CA  GLU A  73       4.860   1.414 -28.452  1.00  0.62           C  
ATOM   1062  C   GLU A  73       5.695   0.932 -27.271  1.00  0.64           C  
ATOM   1063  O   GLU A  73       5.398  -0.113 -26.677  1.00  0.65           O  
ATOM   1064  CB  GLU A  73       5.567   1.026 -29.751  1.00  0.86           C  
ATOM   1065  CG  GLU A  73       5.726  -0.498 -29.909  1.00  0.86           C  
ATOM   1066  CD  GLU A  73       6.407  -0.932 -31.172  1.00  0.86           C  
ATOM   1067  OE1 GLU A  73       6.879  -0.100 -31.901  1.00  0.86           O  
ATOM   1068  OE2 GLU A  73       6.441  -2.120 -31.412  1.00  0.86           O  
ATOM   1069  H   GLU A  73       4.962   3.478 -29.089  1.00  0.72           H  
ATOM   1070  HA  GLU A  73       3.894   0.913 -28.419  1.00  0.74           H  
ATOM   1071 1HB  GLU A  73       5.007   1.407 -30.602  1.00  1.03           H  
ATOM   1072 2HB  GLU A  73       6.557   1.487 -29.778  1.00  1.03           H  
ATOM   1073 1HG  GLU A  73       6.310  -0.866 -29.070  1.00  1.03           H  
ATOM   1074 2HG  GLU A  73       4.742  -0.960 -29.854  1.00  1.03           H  
ATOM   1075  N   ALA A  74       6.758   1.688 -26.938  1.00  0.67           N  
ATOM   1076  CA  ALA A  74       7.629   1.326 -25.838  1.00  0.71           C  
ATOM   1077  C   ALA A  74       6.873   1.277 -24.527  1.00  0.70           C  
ATOM   1078  O   ALA A  74       7.084   0.357 -23.735  1.00  0.70           O  
ATOM   1079  CB  ALA A  74       8.765   2.322 -25.723  1.00  0.98           C  
ATOM   1080  H   ALA A  74       6.981   2.525 -27.489  1.00  0.80           H  
ATOM   1081  HA  ALA A  74       8.032   0.335 -26.038  1.00  0.85           H  
ATOM   1082 1HB  ALA A  74       9.426   2.030 -24.910  1.00  1.18           H  
ATOM   1083 2HB  ALA A  74       9.321   2.343 -26.660  1.00  1.18           H  
ATOM   1084 3HB  ALA A  74       8.356   3.312 -25.524  1.00  1.18           H  
ATOM   1085  N   LEU A  75       5.967   2.232 -24.307  1.00  0.68           N  
ATOM   1086  CA  LEU A  75       5.193   2.237 -23.084  1.00  0.70           C  
ATOM   1087  C   LEU A  75       4.270   1.046 -23.037  1.00  0.66           C  
ATOM   1088  O   LEU A  75       4.164   0.392 -22.000  1.00  0.67           O  
ATOM   1089  CB  LEU A  75       4.389   3.539 -22.961  1.00  0.98           C  
ATOM   1090  CG  LEU A  75       5.028   4.721 -22.152  1.00  0.98           C  
ATOM   1091  CD1 LEU A  75       4.920   4.413 -20.676  1.00  0.98           C  
ATOM   1092  CD2 LEU A  75       6.504   4.921 -22.543  1.00  0.98           C  
ATOM   1093  H   LEU A  75       5.871   3.004 -24.977  1.00  0.82           H  
ATOM   1094  HA  LEU A  75       5.876   2.148 -22.247  1.00  0.84           H  
ATOM   1095 1HB  LEU A  75       4.185   3.906 -23.968  1.00  1.18           H  
ATOM   1096 2HB  LEU A  75       3.435   3.304 -22.495  1.00  1.18           H  
ATOM   1097  HG  LEU A  75       4.474   5.638 -22.359  1.00  1.18           H  
ATOM   1098 1HD1 LEU A  75       5.341   5.222 -20.100  1.00  1.18           H  
ATOM   1099 2HD1 LEU A  75       3.870   4.282 -20.404  1.00  1.18           H  
ATOM   1100 3HD1 LEU A  75       5.460   3.507 -20.465  1.00  1.18           H  
ATOM   1101 1HD2 LEU A  75       6.912   5.742 -21.969  1.00  1.18           H  
ATOM   1102 2HD2 LEU A  75       7.089   4.033 -22.335  1.00  1.18           H  
ATOM   1103 3HD2 LEU A  75       6.577   5.157 -23.591  1.00  1.18           H  
ATOM   1104  N   ALA A  76       3.625   0.703 -24.154  1.00  0.63           N  
ATOM   1105  CA  ALA A  76       2.737  -0.442 -24.110  1.00  0.63           C  
ATOM   1106  C   ALA A  76       3.501  -1.700 -23.713  1.00  0.63           C  
ATOM   1107  O   ALA A  76       3.020  -2.480 -22.885  1.00  0.64           O  
ATOM   1108  CB  ALA A  76       2.065  -0.646 -25.452  1.00  0.88           C  
ATOM   1109  H   ALA A  76       3.712   1.276 -25.002  1.00  0.76           H  
ATOM   1110  HA  ALA A  76       1.992  -0.252 -23.354  1.00  0.76           H  
ATOM   1111 1HB  ALA A  76       1.382  -1.494 -25.395  1.00  1.06           H  
ATOM   1112 2HB  ALA A  76       1.517   0.236 -25.715  1.00  1.06           H  
ATOM   1113 3HB  ALA A  76       2.825  -0.836 -26.212  1.00  1.06           H  
ATOM   1114  N   LYS A  77       4.720  -1.863 -24.241  1.00  0.64           N  
ATOM   1115  CA  LYS A  77       5.533  -3.024 -23.899  1.00  0.67           C  
ATOM   1116  C   LYS A  77       5.940  -3.021 -22.425  1.00  0.68           C  
ATOM   1117  O   LYS A  77       5.873  -4.065 -21.758  1.00  0.69           O  
ATOM   1118  CB  LYS A  77       6.761  -3.079 -24.806  1.00  0.93           C  
ATOM   1119  CG  LYS A  77       6.434  -3.458 -26.252  1.00  0.93           C  
ATOM   1120  CD  LYS A  77       7.668  -3.437 -27.150  1.00  0.93           C  
ATOM   1121  CE  LYS A  77       7.317  -3.871 -28.578  1.00  0.93           C  
ATOM   1122  NZ  LYS A  77       8.480  -3.752 -29.512  1.00  0.93           N  
ATOM   1123  H   LYS A  77       5.052  -1.188 -24.942  1.00  0.77           H  
ATOM   1124  HA  LYS A  77       4.935  -3.919 -24.076  1.00  0.80           H  
ATOM   1125 1HB  LYS A  77       7.245  -2.100 -24.814  1.00  1.12           H  
ATOM   1126 2HB  LYS A  77       7.476  -3.798 -24.410  1.00  1.12           H  
ATOM   1127 1HG  LYS A  77       5.991  -4.455 -26.269  1.00  1.12           H  
ATOM   1128 2HG  LYS A  77       5.701  -2.752 -26.647  1.00  1.12           H  
ATOM   1129 1HD  LYS A  77       8.069  -2.421 -27.181  1.00  1.12           H  
ATOM   1130 2HD  LYS A  77       8.429  -4.102 -26.748  1.00  1.12           H  
ATOM   1131 1HE  LYS A  77       6.989  -4.908 -28.558  1.00  1.12           H  
ATOM   1132 2HE  LYS A  77       6.503  -3.256 -28.948  1.00  1.12           H  
ATOM   1133 1HZ  LYS A  77       8.195  -4.052 -30.441  1.00  1.12           H  
ATOM   1134 2HZ  LYS A  77       8.781  -2.787 -29.554  1.00  1.12           H  
ATOM   1135 3HZ  LYS A  77       9.240  -4.331 -29.191  1.00  1.12           H  
ATOM   1136  N   GLU A  78       6.326  -1.849 -21.896  1.00  0.70           N  
ATOM   1137  CA  GLU A  78       6.717  -1.758 -20.494  1.00  0.73           C  
ATOM   1138  C   GLU A  78       5.537  -2.054 -19.585  1.00  0.68           C  
ATOM   1139  O   GLU A  78       5.697  -2.720 -18.556  1.00  0.68           O  
ATOM   1140  CB  GLU A  78       7.281  -0.377 -20.157  1.00  1.01           C  
ATOM   1141  CG  GLU A  78       8.634  -0.057 -20.788  1.00  1.01           C  
ATOM   1142  CD  GLU A  78       9.752  -0.932 -20.307  1.00  1.01           C  
ATOM   1143  OE1 GLU A  78       9.981  -0.993 -19.124  1.00  1.01           O  
ATOM   1144  OE2 GLU A  78      10.351  -1.588 -21.142  1.00  1.01           O  
ATOM   1145  H   GLU A  78       6.408  -1.025 -22.503  1.00  0.84           H  
ATOM   1146  HA  GLU A  78       7.488  -2.499 -20.303  1.00  0.88           H  
ATOM   1147 1HB  GLU A  78       6.574   0.390 -20.480  1.00  1.21           H  
ATOM   1148 2HB  GLU A  78       7.388  -0.300 -19.082  1.00  1.21           H  
ATOM   1149 1HG  GLU A  78       8.557  -0.179 -21.859  1.00  1.21           H  
ATOM   1150 2HG  GLU A  78       8.875   0.988 -20.588  1.00  1.21           H  
ATOM   1151  N   HIS A  79       4.337  -1.616 -19.985  1.00  0.65           N  
ATOM   1152  CA  HIS A  79       3.149  -1.871 -19.193  1.00  0.63           C  
ATOM   1153  C   HIS A  79       2.831  -3.350 -19.170  1.00  0.58           C  
ATOM   1154  O   HIS A  79       2.494  -3.881 -18.115  1.00  0.58           O  
ATOM   1155  CB  HIS A  79       1.927  -1.152 -19.749  1.00  0.89           C  
ATOM   1156  CG  HIS A  79       1.841   0.286 -19.512  1.00  0.89           C  
ATOM   1157  ND1 HIS A  79       1.726   0.831 -18.258  1.00  0.89           N  
ATOM   1158  CD2 HIS A  79       1.816   1.315 -20.377  1.00  0.89           C  
ATOM   1159  CE1 HIS A  79       1.654   2.150 -18.377  1.00  0.89           C  
ATOM   1160  NE2 HIS A  79       1.704   2.460 -19.644  1.00  0.89           N  
ATOM   1161  H   HIS A  79       4.277  -1.035 -20.828  1.00  0.78           H  
ATOM   1162  HA  HIS A  79       3.308  -1.538 -18.169  1.00  0.76           H  
ATOM   1163 1HB  HIS A  79       1.935  -1.279 -20.822  1.00  1.07           H  
ATOM   1164 2HB  HIS A  79       1.037  -1.618 -19.371  1.00  1.07           H  
ATOM   1165  HD1 HIS A  79       1.763   0.316 -17.352  1.00  1.07           H  
ATOM   1166  HD2 HIS A  79       1.861   1.366 -21.457  1.00  1.07           H  
ATOM   1167  HE1 HIS A  79       1.576   2.794 -17.527  1.00  1.07           H  
ATOM   1168  N   GLU A  80       2.949  -4.040 -20.310  1.00  0.58           N  
ATOM   1169  CA  GLU A  80       2.646  -5.462 -20.305  1.00  0.58           C  
ATOM   1170  C   GLU A  80       3.596  -6.223 -19.381  1.00  0.59           C  
ATOM   1171  O   GLU A  80       3.154  -7.088 -18.616  1.00  0.59           O  
ATOM   1172  CB  GLU A  80       2.734  -6.032 -21.723  1.00  0.82           C  
ATOM   1173  CG  GLU A  80       1.619  -5.576 -22.662  1.00  0.82           C  
ATOM   1174  CD  GLU A  80       1.812  -6.053 -24.076  1.00  0.82           C  
ATOM   1175  OE1 GLU A  80       2.837  -6.633 -24.346  1.00  0.82           O  
ATOM   1176  OE2 GLU A  80       0.941  -5.834 -24.887  1.00  0.82           O  
ATOM   1177  H   GLU A  80       3.181  -3.558 -21.187  1.00  0.70           H  
ATOM   1178  HA  GLU A  80       1.629  -5.594 -19.939  1.00  0.70           H  
ATOM   1179 1HB  GLU A  80       3.685  -5.730 -22.170  1.00  0.98           H  
ATOM   1180 2HB  GLU A  80       2.721  -7.120 -21.681  1.00  0.98           H  
ATOM   1181 1HG  GLU A  80       0.667  -5.948 -22.288  1.00  0.98           H  
ATOM   1182 2HG  GLU A  80       1.578  -4.499 -22.651  1.00  0.98           H  
ATOM   1183  N   LYS A  81       4.889  -5.870 -19.407  1.00  0.63           N  
ATOM   1184  CA  LYS A  81       5.852  -6.535 -18.538  1.00  0.67           C  
ATOM   1185  C   LYS A  81       5.548  -6.256 -17.076  1.00  0.66           C  
ATOM   1186  O   LYS A  81       5.583  -7.167 -16.240  1.00  0.67           O  
ATOM   1187  CB  LYS A  81       7.267  -6.071 -18.855  1.00  0.92           C  
ATOM   1188  CG  LYS A  81       7.823  -6.580 -20.183  1.00  0.92           C  
ATOM   1189  CD  LYS A  81       9.309  -6.232 -20.344  1.00  0.92           C  
ATOM   1190  CE  LYS A  81       9.498  -4.734 -20.580  1.00  0.92           C  
ATOM   1191  NZ  LYS A  81      10.909  -4.365 -20.885  1.00  0.92           N  
ATOM   1192  H   LYS A  81       5.200  -5.158 -20.079  1.00  0.76           H  
ATOM   1193  HA  LYS A  81       5.781  -7.611 -18.699  1.00  0.80           H  
ATOM   1194 1HB  LYS A  81       7.261  -4.983 -18.882  1.00  1.10           H  
ATOM   1195 2HB  LYS A  81       7.938  -6.378 -18.054  1.00  1.10           H  
ATOM   1196 1HG  LYS A  81       7.700  -7.663 -20.231  1.00  1.10           H  
ATOM   1197 2HG  LYS A  81       7.258  -6.135 -21.001  1.00  1.10           H  
ATOM   1198 1HD  LYS A  81       9.856  -6.527 -19.449  1.00  1.10           H  
ATOM   1199 2HD  LYS A  81       9.716  -6.778 -21.195  1.00  1.10           H  
ATOM   1200 1HE  LYS A  81       8.865  -4.424 -21.413  1.00  1.10           H  
ATOM   1201 2HE  LYS A  81       9.204  -4.187 -19.690  1.00  1.10           H  
ATOM   1202 1HZ  LYS A  81      10.914  -3.337 -21.021  1.00  1.10           H  
ATOM   1203 2HZ  LYS A  81      11.511  -4.609 -20.117  1.00  1.10           H  
ATOM   1204 3HZ  LYS A  81      11.223  -4.823 -21.722  1.00  1.10           H  
ATOM   1205  N   ALA A  82       5.263  -4.989 -16.755  1.00  0.65           N  
ATOM   1206  CA  ALA A  82       4.956  -4.631 -15.389  1.00  0.66           C  
ATOM   1207  C   ALA A  82       3.695  -5.351 -14.937  1.00  0.60           C  
ATOM   1208  O   ALA A  82       3.640  -5.880 -13.824  1.00  0.62           O  
ATOM   1209  CB  ALA A  82       4.799  -3.133 -15.264  1.00  0.92           C  
ATOM   1210  H   ALA A  82       5.279  -4.258 -17.471  1.00  0.78           H  
ATOM   1211  HA  ALA A  82       5.781  -4.953 -14.759  1.00  0.79           H  
ATOM   1212 1HB  ALA A  82       4.594  -2.879 -14.231  1.00  1.10           H  
ATOM   1213 2HB  ALA A  82       5.716  -2.643 -15.586  1.00  1.10           H  
ATOM   1214 3HB  ALA A  82       3.975  -2.808 -15.900  1.00  1.10           H  
ATOM   1215  N   ALA A  83       2.692  -5.458 -15.811  1.00  0.54           N  
ATOM   1216  CA  ALA A  83       1.472  -6.123 -15.417  1.00  0.49           C  
ATOM   1217  C   ALA A  83       1.753  -7.550 -15.015  1.00  0.49           C  
ATOM   1218  O   ALA A  83       1.245  -8.010 -13.987  1.00  0.48           O  
ATOM   1219  CB  ALA A  83       0.460  -6.119 -16.538  1.00  0.71           C  
ATOM   1220  H   ALA A  83       2.754  -5.012 -16.727  1.00  0.65           H  
ATOM   1221  HA  ALA A  83       1.075  -5.598 -14.558  1.00  0.59           H  
ATOM   1222 1HB  ALA A  83      -0.440  -6.607 -16.192  1.00  0.85           H  
ATOM   1223 2HB  ALA A  83       0.234  -5.123 -16.841  1.00  0.85           H  
ATOM   1224 3HB  ALA A  83       0.867  -6.659 -17.391  1.00  0.85           H  
ATOM   1225  N   GLU A  84       2.612  -8.247 -15.779  1.00  0.53           N  
ATOM   1226  CA  GLU A  84       2.941  -9.606 -15.391  1.00  0.58           C  
ATOM   1227  C   GLU A  84       3.680  -9.628 -14.068  1.00  0.60           C  
ATOM   1228  O   GLU A  84       3.408 -10.481 -13.225  1.00  0.61           O  
ATOM   1229  CB  GLU A  84       3.806 -10.323 -16.427  1.00  0.80           C  
ATOM   1230  CG  GLU A  84       3.127 -10.693 -17.727  1.00  0.80           C  
ATOM   1231  CD  GLU A  84       4.040 -11.520 -18.611  1.00  0.80           C  
ATOM   1232  OE1 GLU A  84       5.182 -11.700 -18.237  1.00  0.80           O  
ATOM   1233  OE2 GLU A  84       3.599 -11.980 -19.636  1.00  0.80           O  
ATOM   1234  H   GLU A  84       2.973  -7.839 -16.651  1.00  0.64           H  
ATOM   1235  HA  GLU A  84       2.013 -10.163 -15.275  1.00  0.70           H  
ATOM   1236 1HB  GLU A  84       4.652  -9.679 -16.679  1.00  0.96           H  
ATOM   1237 2HB  GLU A  84       4.213 -11.223 -15.988  1.00  0.96           H  
ATOM   1238 1HG  GLU A  84       2.221 -11.258 -17.511  1.00  0.96           H  
ATOM   1239 2HG  GLU A  84       2.843  -9.778 -18.249  1.00  0.96           H  
ATOM   1240  N   ASN A  85       4.590  -8.676 -13.853  1.00  0.63           N  
ATOM   1241  CA  ASN A  85       5.350  -8.677 -12.616  1.00  0.70           C  
ATOM   1242  C   ASN A  85       4.433  -8.509 -11.411  1.00  0.65           C  
ATOM   1243  O   ASN A  85       4.613  -9.182 -10.396  1.00  0.70           O  
ATOM   1244  CB  ASN A  85       6.389  -7.576 -12.643  1.00  0.95           C  
ATOM   1245  CG  ASN A  85       7.508  -7.859 -13.601  1.00  0.95           C  
ATOM   1246  OD1 ASN A  85       7.757  -9.006 -13.998  1.00  0.95           O  
ATOM   1247  ND2 ASN A  85       8.201  -6.821 -13.990  1.00  0.95           N  
ATOM   1248  H   ASN A  85       4.810  -8.013 -14.606  1.00  0.76           H  
ATOM   1249  HA  ASN A  85       5.849  -9.640 -12.515  1.00  0.84           H  
ATOM   1250 1HB  ASN A  85       5.917  -6.637 -12.915  1.00  1.14           H  
ATOM   1251 2HB  ASN A  85       6.809  -7.453 -11.651  1.00  1.14           H  
ATOM   1252 1HD2 ASN A  85       8.958  -6.939 -14.630  1.00  1.14           H  
ATOM   1253 2HD2 ASN A  85       7.974  -5.911 -13.649  1.00  1.14           H  
ATOM   1254  N   HIS A  86       3.416  -7.661 -11.533  1.00  0.59           N  
ATOM   1255  CA  HIS A  86       2.498  -7.440 -10.421  1.00  0.61           C  
ATOM   1256  C   HIS A  86       1.579  -8.640 -10.220  1.00  0.56           C  
ATOM   1257  O   HIS A  86       1.376  -9.107  -9.092  1.00  0.63           O  
ATOM   1258  CB  HIS A  86       1.654  -6.198 -10.676  1.00  0.84           C  
ATOM   1259  CG  HIS A  86       2.344  -4.887 -10.556  1.00  0.84           C  
ATOM   1260  ND1 HIS A  86       2.690  -4.315  -9.353  1.00  0.84           N  
ATOM   1261  CD2 HIS A  86       2.746  -4.047 -11.511  1.00  0.84           C  
ATOM   1262  CE1 HIS A  86       3.273  -3.149  -9.588  1.00  0.84           C  
ATOM   1263  NE2 HIS A  86       3.322  -2.960 -10.918  1.00  0.84           N  
ATOM   1264  H   HIS A  86       3.347  -7.109 -12.396  1.00  0.71           H  
ATOM   1265  HA  HIS A  86       3.051  -7.292  -9.506  1.00  0.73           H  
ATOM   1266 1HB  HIS A  86       1.263  -6.251 -11.684  1.00  1.01           H  
ATOM   1267 2HB  HIS A  86       0.834  -6.201 -10.010  1.00  1.01           H  
ATOM   1268  HD1 HIS A  86       2.694  -4.782  -8.436  1.00  1.01           H  
ATOM   1269  HD2 HIS A  86       2.685  -4.107 -12.569  1.00  1.01           H  
ATOM   1270  HE1 HIS A  86       3.617  -2.529  -8.761  1.00  1.01           H  
ATOM   1271  N   GLU A  87       1.048  -9.183 -11.313  1.00  0.52           N  
ATOM   1272  CA  GLU A  87       0.159 -10.326 -11.216  1.00  0.59           C  
ATOM   1273  C   GLU A  87       0.872 -11.501 -10.549  1.00  0.63           C  
ATOM   1274  O   GLU A  87       0.260 -12.231  -9.768  1.00  0.72           O  
ATOM   1275  CB  GLU A  87      -0.387 -10.687 -12.598  1.00  0.80           C  
ATOM   1276  CG  GLU A  87      -1.397 -11.837 -12.628  1.00  0.80           C  
ATOM   1277  CD  GLU A  87      -2.067 -11.983 -13.985  1.00  0.80           C  
ATOM   1278  OE1 GLU A  87      -1.828 -11.151 -14.842  1.00  0.80           O  
ATOM   1279  OE2 GLU A  87      -2.818 -12.908 -14.166  1.00  0.80           O  
ATOM   1280  H   GLU A  87       1.237  -8.770 -12.231  1.00  0.62           H  
ATOM   1281  HA  GLU A  87      -0.686 -10.046 -10.588  1.00  0.71           H  
ATOM   1282 1HB  GLU A  87      -0.860  -9.808 -13.035  1.00  0.96           H  
ATOM   1283 2HB  GLU A  87       0.448 -10.957 -13.248  1.00  0.96           H  
ATOM   1284 1HG  GLU A  87      -0.872 -12.762 -12.397  1.00  0.96           H  
ATOM   1285 2HG  GLU A  87      -2.150 -11.674 -11.858  1.00  0.96           H  
ATOM   1286  N   LYS A  88       2.158 -11.698 -10.883  1.00  0.66           N  
ATOM   1287  CA  LYS A  88       2.985 -12.762 -10.321  1.00  0.82           C  
ATOM   1288  C   LYS A  88       3.343 -12.498  -8.847  1.00  0.85           C  
ATOM   1289  O   LYS A  88       3.258 -13.404  -8.016  1.00  0.97           O  
ATOM   1290  CB  LYS A  88       4.239 -12.929 -11.176  1.00  1.09           C  
ATOM   1291  CG  LYS A  88       3.959 -13.531 -12.567  1.00  1.09           C  
ATOM   1292  CD  LYS A  88       5.213 -13.569 -13.444  1.00  1.09           C  
ATOM   1293  CE  LYS A  88       4.888 -14.081 -14.856  1.00  1.09           C  
ATOM   1294  NZ  LYS A  88       6.077 -14.028 -15.772  1.00  1.09           N  
ATOM   1295  H   LYS A  88       2.576 -11.083 -11.588  1.00  0.79           H  
ATOM   1296  HA  LYS A  88       2.418 -13.689 -10.366  1.00  0.98           H  
ATOM   1297 1HB  LYS A  88       4.708 -11.951 -11.320  1.00  1.31           H  
ATOM   1298 2HB  LYS A  88       4.954 -13.566 -10.660  1.00  1.31           H  
ATOM   1299 1HG  LYS A  88       3.590 -14.549 -12.439  1.00  1.31           H  
ATOM   1300 2HG  LYS A  88       3.184 -12.954 -13.066  1.00  1.31           H  
ATOM   1301 1HD  LYS A  88       5.622 -12.557 -13.525  1.00  1.31           H  
ATOM   1302 2HD  LYS A  88       5.963 -14.214 -12.990  1.00  1.31           H  
ATOM   1303 1HE  LYS A  88       4.539 -15.108 -14.791  1.00  1.31           H  
ATOM   1304 2HE  LYS A  88       4.094 -13.467 -15.276  1.00  1.31           H  
ATOM   1305 1HZ  LYS A  88       5.808 -14.363 -16.691  1.00  1.31           H  
ATOM   1306 2HZ  LYS A  88       6.407 -13.069 -15.856  1.00  1.31           H  
ATOM   1307 3HZ  LYS A  88       6.818 -14.605 -15.406  1.00  1.31           H  
ATOM   1308  N   MET A  89       3.701 -11.249  -8.495  1.00  0.82           N  
ATOM   1309  CA  MET A  89       4.042 -10.909  -7.108  1.00  0.94           C  
ATOM   1310  C   MET A  89       2.857 -11.111  -6.177  1.00  0.96           C  
ATOM   1311  O   MET A  89       3.026 -11.452  -5.008  1.00  1.11           O  
ATOM   1312  CB  MET A  89       4.571  -9.476  -7.000  1.00  1.27           C  
ATOM   1313  CG  MET A  89       6.000  -9.273  -7.544  1.00  1.27           C  
ATOM   1314  SD  MET A  89       6.668  -7.606  -7.238  1.00  1.27           S  
ATOM   1315  CE  MET A  89       5.818  -6.607  -8.479  1.00  1.27           C  
ATOM   1316  H   MET A  89       3.792 -10.521  -9.210  1.00  0.98           H  
ATOM   1317  HA  MET A  89       4.830 -11.584  -6.779  1.00  1.13           H  
ATOM   1318 1HB  MET A  89       3.901  -8.814  -7.552  1.00  1.52           H  
ATOM   1319 2HB  MET A  89       4.554  -9.158  -5.959  1.00  1.52           H  
ATOM   1320 1HG  MET A  89       6.650  -9.987  -7.044  1.00  1.52           H  
ATOM   1321 2HG  MET A  89       6.053  -9.481  -8.593  1.00  1.52           H  
ATOM   1322 1HE  MET A  89       6.138  -5.572  -8.401  1.00  1.52           H  
ATOM   1323 2HE  MET A  89       6.046  -6.982  -9.467  1.00  1.52           H  
ATOM   1324 3HE  MET A  89       4.764  -6.658  -8.316  1.00  1.52           H  
ATOM   1325  N   ALA A  90       1.652 -10.953  -6.710  1.00  0.87           N  
ATOM   1326  CA  ALA A  90       0.423 -11.115  -5.955  1.00  0.99           C  
ATOM   1327  C   ALA A  90      -0.005 -12.575  -5.731  1.00  0.96           C  
ATOM   1328  O   ALA A  90      -1.038 -12.818  -5.097  1.00  1.18           O  
ATOM   1329  CB  ALA A  90      -0.693 -10.409  -6.678  1.00  1.34           C  
ATOM   1330  H   ALA A  90       1.586 -10.594  -7.670  1.00  1.04           H  
ATOM   1331  HA  ALA A  90       0.584 -10.663  -4.982  1.00  1.19           H  
ATOM   1332 1HB  ALA A  90      -1.604 -10.488  -6.093  1.00  1.61           H  
ATOM   1333 2HB  ALA A  90      -0.445  -9.391  -6.821  1.00  1.61           H  
ATOM   1334 3HB  ALA A  90      -0.837 -10.882  -7.652  1.00  1.61           H  
ATOM   1335  N   LYS A  91       0.725 -13.551  -6.273  1.00  1.12           N  
ATOM   1336  CA  LYS A  91       0.321 -14.940  -6.090  1.00  1.39           C  
ATOM   1337  C   LYS A  91       0.778 -15.456  -4.719  1.00  1.59           C  
ATOM   1338  O   LYS A  91       1.824 -15.043  -4.227  1.00  2.03           O  
ATOM   1339  CB  LYS A  91       0.911 -15.828  -7.200  1.00  1.84           C  
ATOM   1340  CG  LYS A  91       0.491 -15.472  -8.628  1.00  1.84           C  
ATOM   1341  CD  LYS A  91      -1.004 -15.675  -8.889  1.00  1.84           C  
ATOM   1342  CE  LYS A  91      -1.343 -15.437 -10.364  1.00  1.84           C  
ATOM   1343  NZ  LYS A  91      -2.804 -15.575 -10.635  1.00  1.84           N  
ATOM   1344  H   LYS A  91       1.578 -13.332  -6.800  1.00  1.34           H  
ATOM   1345  HA  LYS A  91      -0.761 -14.962  -6.143  1.00  1.67           H  
ATOM   1346 1HB  LYS A  91       2.001 -15.735  -7.172  1.00  2.21           H  
ATOM   1347 2HB  LYS A  91       0.682 -16.875  -7.026  1.00  2.21           H  
ATOM   1348 1HG  LYS A  91       0.725 -14.430  -8.791  1.00  2.21           H  
ATOM   1349 2HG  LYS A  91       1.068 -16.065  -9.336  1.00  2.21           H  
ATOM   1350 1HD  LYS A  91      -1.300 -16.684  -8.605  1.00  2.21           H  
ATOM   1351 2HD  LYS A  91      -1.575 -14.960  -8.298  1.00  2.21           H  
ATOM   1352 1HE  LYS A  91      -1.025 -14.434 -10.639  1.00  2.21           H  
ATOM   1353 2HE  LYS A  91      -0.801 -16.157 -10.976  1.00  2.21           H  
ATOM   1354 1HZ  LYS A  91      -2.983 -15.406 -11.616  1.00  2.21           H  
ATOM   1355 2HZ  LYS A  91      -3.110 -16.506 -10.394  1.00  2.21           H  
ATOM   1356 3HZ  LYS A  91      -3.312 -14.900 -10.084  1.00  2.21           H  
ATOM   1357  N   PRO A  92       0.024 -16.377  -4.077  1.00  1.94           N  
ATOM   1358  CA  PRO A  92       0.348 -17.028  -2.808  1.00  2.46           C  
ATOM   1359  C   PRO A  92       1.610 -17.904  -2.842  1.00  2.57           C  
ATOM   1360  O   PRO A  92       2.165 -18.220  -1.789  1.00  2.93           O  
ATOM   1361  CB  PRO A  92      -0.912 -17.861  -2.522  1.00  3.69           C  
ATOM   1362  CG  PRO A  92      -1.561 -18.081  -3.867  1.00  3.69           C  
ATOM   1363  CD  PRO A  92      -1.275 -16.819  -4.653  1.00  3.69           C  
ATOM   1364  HA  PRO A  92       0.462 -16.245  -2.043  1.00  2.95           H  
ATOM   1365 1HB  PRO A  92      -0.624 -18.806  -2.034  1.00  4.43           H  
ATOM   1366 2HB  PRO A  92      -1.563 -17.325  -1.816  1.00  4.43           H  
ATOM   1367 1HG  PRO A  92      -1.144 -18.984  -4.344  1.00  4.43           H  
ATOM   1368 2HG  PRO A  92      -2.640 -18.265  -3.738  1.00  4.43           H  
ATOM   1369 1HD  PRO A  92      -1.197 -17.097  -5.707  1.00  4.43           H  
ATOM   1370 2HD  PRO A  92      -2.056 -16.058  -4.475  1.00  4.43           H  
ATOM   1371  N   LYS A  93       2.028 -18.299  -4.045  1.00  2.88           N  
ATOM   1372  CA  LYS A  93       3.184 -19.153  -4.264  1.00  3.44           C  
ATOM   1373  C   LYS A  93       3.502 -19.233  -5.751  1.00  4.21           C  
ATOM   1374  O   LYS A  93       4.665 -19.370  -6.129  1.00  4.82           O  
ATOM   1375  OXT LYS A  93       2.582 -19.365  -6.558  1.00  5.16           O  
ATOM   1376  CB  LYS A  93       2.937 -20.565  -3.721  1.00  4.31           C  
ATOM   1377  CG  LYS A  93       4.134 -21.508  -3.852  1.00  4.31           C  
ATOM   1378  CD  LYS A  93       3.857 -22.861  -3.194  1.00  4.31           C  
ATOM   1379  CE  LYS A  93       5.053 -23.798  -3.327  1.00  4.31           C  
ATOM   1380  NZ  LYS A  93       4.798 -25.124  -2.691  1.00  4.31           N  
ATOM   1381  H   LYS A  93       1.524 -17.994  -4.860  1.00  3.46           H  
ATOM   1382  HA  LYS A  93       4.045 -18.716  -3.754  1.00  4.13           H  
ATOM   1383 1HB  LYS A  93       2.673 -20.518  -2.667  1.00  5.17           H  
ATOM   1384 2HB  LYS A  93       2.095 -21.012  -4.248  1.00  5.17           H  
ATOM   1385 1HG  LYS A  93       4.352 -21.666  -4.910  1.00  5.17           H  
ATOM   1386 2HG  LYS A  93       5.004 -21.047  -3.388  1.00  5.17           H  
ATOM   1387 1HD  LYS A  93       3.635 -22.709  -2.137  1.00  5.17           H  
ATOM   1388 2HD  LYS A  93       2.990 -23.318  -3.669  1.00  5.17           H  
ATOM   1389 1HE  LYS A  93       5.270 -23.949  -4.384  1.00  5.17           H  
ATOM   1390 2HE  LYS A  93       5.919 -23.340  -2.851  1.00  5.17           H  
ATOM   1391 1HZ  LYS A  93       5.613 -25.713  -2.801  1.00  5.17           H  
ATOM   1392 2HZ  LYS A  93       4.607 -24.997  -1.706  1.00  5.17           H  
ATOM   1393 3HZ  LYS A  93       4.004 -25.566  -3.132  1.00  5.17           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_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 -527.922 48.7577 451.361 -24.581 5.1576 21.0844 224.329 -240.373 -0.59023 -4.12954 -207.285 -23.8683 -91.5612 -0.86269 -5.29566 -12.1521 0 1.55231 4.09946 41.0153 87.3779 -15.6842 7.53156 -33.8259 -17.1766 42.2638 -270.778
GLY:NtermProteinFull_1 -2.35082 0.48653 2.75175 -0.00152 0 0 1.91722 -1.43605 -0.03971 -0.18269 -2.81671 0.04579 0 0 -1.32225 0 0 0.00635 0 0 0 0 0 0.83697 0 0.16209 -1.94307
ALA_2 -1.80224 0.15295 0.89736 -0.02726 0.00458 0 0.44574 -0.65697 -0 -0 0.27151 -0.41887 0 0 0 0 0 -0.06127 0 0 0 0.04662 0 1.8394 -0.31459 0.23031 0.60727
MET_3 -4.95787 0.58291 2.93739 -0.36123 0.07846 0.08932 0.72129 -1.66164 -0.03347 -0.3218 -0.14542 -0.3018 0 0 0 0 0 0.0138 0.36122 1.60047 0 -0.0791 0 0.60916 -0.27514 0.39167 -0.75181
GLU_4 -3.14698 0.35221 2.81885 -0.25821 0.03235 0.30337 0.99273 -1.30431 -0 -0 0.22807 -0.2118 0 0 0 0 0 -0.01578 0.06622 0 3.05852 -0.03596 0 -2.7348 -0.15148 0.42767 0.42066
VAL_5 -6.17564 0.46866 1.46195 -0.30369 0.17842 0.05729 1.08858 -1.62876 -0.02034 -0.12561 -0.59818 0.30195 0 0 0 0 0 -0.13658 0.01493 0.42622 0 0.56896 0 1.9342 -0.1772 0.34381 -2.32101
VAL_6 -4.87781 1.11295 2.2982 -0.2887 0.18457 0.06415 1.03131 -1.6525 -0 -0 0.02073 -0.0407 0 0 0 0 0 -0.07066 0 0.04343 0 -0.40772 0 1.9342 -0.26883 0.94059 0.0232
PRO_7 -7.43088 1.23658 2.90463 -0.10994 0.00321 0.08185 0.72738 -1.40797 -0 -0 -0.39972 0.30575 0 0 0 0 0 -0.10926 0.05717 0.08305 0 -1.07098 0 -2.4119 -0.49326 1.0163 -7.01801
ALA_8 -4.61113 0.71048 2.45308 -0.02238 0 0 1.31266 -1.90673 -0 -0 -1.24995 -0.16879 0 0 0 0 0 0.17004 0 0 0 -0.12159 0 1.8394 -0.57979 0.95985 -1.21483
PRO_9 -2.26654 0.60297 1.65809 -0.20638 0.01045 0.15446 1.04703 -0.82197 -0.01129 -0.0842 -1.19001 -0.05388 0 0 0 0 0 -0.0082 0.00112 0.45844 0 -0.90577 0 -2.4119 -0.60016 0.95978 -3.66798
GLU_10 -3.63326 0.42039 2.07168 -0.19653 0.04327 0.29293 0.32146 -1.13897 -0.01246 -0.09859 -0.4433 -0.54136 0 0 0 0 0 -0.01058 0.01843 0 2.50328 0.05236 0 -2.7348 1.05187 0.58166 -1.45254
HIS_D_11 -3.7391 0.63746 3.62274 -0.43288 0.02719 0.55918 1.93236 -1.89637 -0 -0 -2.25399 -0.30519 0 0 0 0 0 0.33022 0.00053 0 1.50609 -0.72323 0 -0.45461 1.06603 0.87307 0.74948
PRO_12 -7.98023 1.62274 4.47818 -0.07319 5e-05 0.04519 1.88137 -2.1852 -0 -0 -0.51555 0.64676 0 0 0 0 0 -0.13087 0.01473 0.14856 0 -0.69039 0 -2.4119 0.09453 1.00011 -4.05512
ALA_13 -2.87801 0.32484 2.66492 -0.02409 0 0 1.92959 -1.50071 -0 -0 -2.39284 -0.37837 0 0 0 0 0 0.04431 0 0 0 -0.36244 0 1.8394 0.27849 0.53688 0.08198
ASN_14 -3.23922 0.31273 2.28391 -0.413 0.11684 0.84064 1.23673 -1.48429 -0.00177 -0.04357 -0.86523 -0.69474 0 0 0 0 0 0.40334 0.00082 0 1.85906 -0.53722 0 -0.93687 0.302 0.48685 -0.37299
ILE_15 -8.438 1.55887 3.6293 -0.53878 0.37146 0.14618 2.62092 -2.88158 -0 -0 -1.61016 -0.18504 0 0 0 0 0 0.08627 0.08569 0.29556 0 0.14178 0 0.73287 0.90627 1.0173 -2.06109
SER_16 -3.02354 0.28854 2.66504 -0.02874 0 0.04768 1.21005 -1.29934 -0.00177 -0.04357 -1.12901 -0.94806 0 0 0 0 0 0.00638 0.0001 0.88077 0 0.1276 0.60306 -0.77834 0.43796 0.76093 -0.22426
ALA_17 -3.50551 0.68156 2.27375 -0.02281 0 0 1.67065 -1.50324 -0.03392 -0.18664 0.0358 -0.46028 0 0 0 0 0 0.03182 0 0 0 -0.52227 0 1.8394 -0.06197 0.83293 1.06929
PRO_18 -1.49203 0.35201 0.94489 -0.08491 1e-05 0.05279 0.35228 -0.51904 -0 -0 0.79006 0.69752 0 0 0 0 0 0.05003 0.01303 0.52584 0 -0.27045 0 -2.4119 -0.18616 1.02993 -0.15611
ALA_19 -3.04489 0.50127 1.25739 -0.02485 0.0001 0 1.07705 -1.25361 -0.01752 -0.04646 0.19551 -0.37098 0 0 0 0 0 0.09668 0 0 0 -0.36242 0 1.8394 -0.6121 0.5721 -0.19332
THR_20 -6.02301 0.54215 4.4916 -0.17436 0.07352 0.06 1.77895 -2.5115 -0.05335 -0.43462 -0.98776 0.04616 0 0 0 0 0 -0.05183 0.00444 0.05082 0 0.08792 2.28474 -1.0874 -0.38758 0.47996 -1.81114
SER_21 -4.90574 0.53345 6.41747 -0.04289 0.00013 0.0745 3.60282 -2.80732 -0.01615 -0.10658 -3.1397 0.03679 0 0 -1.32558 -0.6136 0 0.10615 0.00566 0.26373 0 -0.31517 1.74973 -0.77834 -0.31227 1.0343 -0.53858
PRO_22 -4.88716 0.59176 2.97649 -0.06586 0 0.0418 1.90713 -1.67547 -0 -0 -1.33503 0.61213 0 0 0 0 0 -0.12332 0.03122 0.16088 0 -0.17221 0 -2.4119 -0.18601 1.07899 -3.45655
THR_23 -3.62563 0.24394 4.15709 -0.19255 0.11694 0.07058 1.58771 -1.92858 -0.01372 -0.13415 -1.12956 -0.4837 0 0 0 0 0 0.01918 0.00162 0.0549 0 -0.013 2.29147 -1.0874 0.28731 0.34089 0.56334
GLU_24 -7.16587 0.68187 8.04451 -0.20783 0.0336 0.30975 5.19761 -3.81872 -0.00888 -0.06875 -6.86107 -0.52461 0 0 -2.64783 -0.6136 0 0.08642 0.10521 0 3.81635 -0.32143 0 -2.7348 -0.13151 0.31423 -6.51534
HIS_25 -11.4707 0.94471 8.65111 -0.35007 0.00693 0.38664 4.23506 -4.74981 -0.01689 -0.11291 -4.07187 -0.39884 0 0 0 -0.99721 0 0.01617 0.17892 0 2.54927 0.01288 0 -0.45461 -0.40764 0.5288 -5.52006
GLN_26 -5.49928 0.38287 5.35462 -0.27333 0.07741 0.23358 2.62483 -2.89451 -0.01372 -0.13415 -2.45897 -0.51849 0 0 0 0 0 0.1382 0.20909 0 2.705 -0.11858 0 -0.18838 -0.21792 0.50933 -0.08239
GLU_27 -5.57954 0.3665 5.27097 -0.33846 0.06704 0.3929 2.50242 -2.70381 -0 -0 -2.17279 -0.62447 0 0 0 0 0 0.01863 0.01909 0 3.29558 -0.12551 0 -2.7348 -0.29602 0.31521 -2.32708
ALA_28 -7.15815 0.51255 4.71785 -0.02235 0 0 3.29277 -3.31566 -0.02034 -0.12561 -2.60904 -0.36256 0 0 0 0 0 -0.02423 0 0 0 -0.25476 0 1.8394 -0.37424 0.25182 -3.65256
ALA_29 -6.73577 0.54956 4.46803 -0.02154 0 0 3.1631 -3.11851 -0 -0 -2.65131 -0.37114 0 0 0 0 0 0.03399 0 0 0 -0.17201 0 1.8394 -0.35254 0.2396 -3.12915
ALA_30 -4.41159 0.22908 4.65165 -0.02146 0 0 2.4854 -2.45321 -0 -0 -2.19757 -0.35857 0 0 0 0 0 -0.00786 0 0 0 -0.19926 0 1.8394 -0.3124 0.20811 -0.54828
LEU_31 -8.15731 0.66205 5.61545 -0.48269 0.22755 0.11217 2.79274 -3.13148 -0 -0 -2.40925 0.22664 0 0 0 0 0 0.05222 0.10251 0.34658 0 -0.28261 0 0.18072 -0.32503 0.28966 -4.18008
HIS_32 -12.7232 1.55961 9.51927 -0.35042 0.00522 0.38291 4.58341 -5.18494 -0 -0 -4.56663 -0.43792 0 0 0 -1.59403 0 -0.0302 0.07369 0 2.51052 0.03954 0 -0.45461 -0.24768 0.90017 -6.01531
LYS_33 -5.84955 0.36574 6.63784 -0.29981 0.0331 0.13826 3.41584 -3.11458 -0 -0 -3.77155 -0.00467 0 0 0 -0.6585 0 0.02621 0.14006 1.747 0 0.02068 0 -1.5107 -0.28142 0.85663 -2.10942
LYS_34 -4.71715 0.20742 5.15739 -0.3029 0.02974 0.13548 2.26556 -2.43806 -0.01726 -0.15996 -1.90988 -0.00438 0 0 0 0 0 0.00383 0.01194 1.7511 0 -0.00669 0 -1.5107 -0.39497 0.25521 -1.64427
HIS_D_35 -8.16994 0.611 7.30026 -0.37379 0.09312 0.37169 3.01104 -3.62056 -4e-05 -0.00111 -2.96035 -0.47758 0 0 0 0 0 0.00987 0.01012 0 3.52537 0.05531 0 -0.45461 -0.31721 0.33957 -1.04783
ALA_36 -6.49293 0.55501 4.49476 -0.02229 0 0 3.1538 -3.0647 -0 -0 -2.9916 -0.36946 0 0 0 0 0 0.03408 0 0 0 -0.2771 0 1.8394 -0.32709 0.43842 -3.02971
GLU_37 -3.83452 0.17964 4.89455 -0.20648 0.02145 0.27167 2.09993 -2.29465 -0.01726 -0.15996 -1.89326 -0.56808 0 0 0 0 0 0.1014 0.01828 0 3.00974 -0.21272 0 -2.7348 -0.47461 0.32124 -1.47845
HIS_D_38 -5.21783 0.2529 5.63433 -0.78413 0.03153 0.82918 2.44646 -2.65941 -0 -0 -2.44988 -0.30688 0 0 0 0 0 0.00352 0.13682 0 1.51644 -0.25903 0 -0.45461 -0.13924 0.19233 -1.22751
HIS_39 -10.2062 0.81924 8.28181 -0.3961 0.00609 0.4379 4.11282 -4.31515 -4e-05 -0.00111 -3.84544 -0.31866 0 0 0 -0.98192 0 0.07101 0.17037 0 2.48711 0.04721 0 -0.45461 0.014 0.24703 -3.82462
LYS_40 -4.44504 0.24266 4.65447 -0.40038 0.0409 0.20761 2.41717 -2.47053 -0 -0 -2.32889 -0.1423 0 0 0 0 0 0.04623 0.0096 2.09542 0 0.03184 0 -1.5107 -0.26502 0.26269 -1.55426
GLY_41 -3.4532 0.21077 4.3269 -5e-05 0 0 2.13619 -2.14584 -0 -0 -2.27637 -0.41218 0 0 0 0 0 -0.06998 0 0 0 0.31704 0 0.83697 0.33565 0.16567 -0.02844
MET_42 -7.75333 0.47354 6.57865 -0.75623 0.20712 0.19483 2.80217 -3.23442 -0 -0 -2.82249 0.01978 0 0 0 0 0 0.02736 0.18884 0.98237 0 -0.10886 0 0.60916 0.38633 0.34557 -1.85963
ALA_43 -6.56256 0.52664 4.46751 -0.02107 0 0 3.18317 -3.14621 -0 -0 -2.707 -0.36785 0 0 0 0 0 0.0311 0 0 0 -0.24054 0 1.8394 -0.29488 0.41661 -2.87567
VAL_44 -4.22628 0.2772 4.65123 -0.30941 0.20365 0.07056 2.37405 -2.37963 -0 -0 -2.23672 -0.13195 0 0 0 0 0 -0.02893 0.00017 0.0724 0 -0.31112 0 1.9342 -0.23528 0.2429 -0.03298
HIS_D_45 -5.86963 0.33945 5.12548 -0.75028 0.02621 0.77506 2.64262 -2.7361 -0 -0 -2.27704 -0.31093 0 0 0 0 0 0.00331 0.07451 0 1.53211 -0.26778 0 -0.45461 0.10233 0.17161 -1.87369
HIS_46 -10.4923 0.85577 7.54359 -0.40597 0.01087 0.46784 3.1224 -4.18239 -0 -0 -3.36521 -0.31825 0 0 0 0 0 0.03623 0.00165 0 2.40465 0.05767 0 -0.45461 0.04848 0.28389 -4.38566
GLU_47 -4.54755 0.22689 4.76874 -0.3387 0.08183 0.39887 2.48897 -2.55692 -0 -0 -2.23404 -0.62959 0 0 0 0 0 0.00464 0.00524 0 3.32964 -0.16245 0 -2.7348 -0.3229 0.33736 -1.88478
SER_48 -4.08391 0.23 4.80547 -0.02703 0 0.06277 2.43386 -2.41159 -0 -0 -2.09374 -0.5973 0 0 0 0 0 0.03795 0.00102 0.71492 0 0.3355 0.60134 -0.77834 -0.12511 0.17753 -0.71668
VAL_49 -6.59747 0.64081 4.68284 -0.31225 0.21407 0.07046 2.60733 -2.83083 -0 -0 -1.95294 -0.132 0 0 0 0 0 -0.05458 0.00281 0.07366 0 -0.27752 0 1.9342 0.02541 0.17517 -1.7308
ALA_50 -7.07726 0.66148 4.68249 -0.02167 0 0 3.07099 -3.2089 -0 -0 -2.48652 -0.35025 0 0 0 0 0 -0.01026 0 0 0 -0.23177 0 1.8394 -0.23284 0.28238 -3.08273
ALA_51 -4.31184 0.22732 4.62069 -0.02181 0 0 2.45483 -2.47133 -0 -0 -2.59027 -0.36064 0 0 0 0 0 0.00331 0 0 0 -0.26413 0 1.8394 -0.39032 0.32327 -0.9415
GLU_52 -5.18156 0.29987 6.8475 -0.44211 0.06053 0.88533 3.39975 -3.08808 -0 -0 -4.36916 -0.45401 0 0 0 -0.62268 0 0.09072 0.01916 0 3.3212 -0.27984 0 -2.7348 -0.4547 0.31661 -2.38627
TYR_53 -9.7374 0.90501 5.4849 -0.58745 0.10329 0.24506 2.91703 -3.36784 -0 -0 -2.70644 -0.30293 0 0 0 0 0 0.07102 0.20104 0 2.62953 0.16319 0.00123 1.2797 -0.36459 0.32267 -2.74297
GLY_54 -3.68025 0.31922 4.31161 -5e-05 0 0 1.71549 -2.16401 -0 -0 -1.80236 -0.40842 0 0 0 0 0 -0.09242 0 0 0 0.12999 0 0.83697 0.4769 0.22923 -0.12808
LYS_55 -3.71432 0.20163 5.23011 -0.4733 0.17711 0.24277 2.26484 -2.20958 -0 -0 -3.09833 0.13656 0 0 0 -0.62268 0 -0.07803 0.00525 2.50628 0 -0.07285 0 -1.5107 0.32481 0.27037 -0.42005
ALA_56 -3.08169 0.23336 2.56261 -0.02795 0.00532 0 1.23002 -1.66976 -0 -0 -0.75737 -0.42305 0 0 0 0 0 -0.05397 0 0 0 -0.0245 0 1.8394 -0.53253 0.42462 -0.27549
GLY_57 -2.30268 0.28273 2.52154 -5e-05 0 0 0.90837 -1.26164 -0.00155 -0.02405 -1.1928 -0.36674 0 0 0 0 0 -0.17332 0 0 0 -1.47433 0 0.83697 -0.32517 0.37756 -2.19517
HIS_D_58 -6.08944 0.63129 5.43448 -0.42678 0.03492 0.55306 3.04263 -2.76311 -0.00031 -0.00116 -2.95618 -0.30083 0 0 0 0 0 0.09114 0.002 0 1.48673 -0.74587 0 -0.45461 -0.21864 0.86086 -1.81984
PRO_59 -4.52121 0.60838 4.0664 -0.0853 1e-05 0.05284 1.65257 -1.71142 -0 -0 -1.40318 0.7084 0 0 0 0 0 -0.02382 0.00192 0.59443 0 -0.37355 0 -2.4119 -0.36393 0.95874 -2.25061
GLU_60 -4.07975 0.23234 4.33007 -0.4555 0.20178 1.42303 1.54615 -2.0047 -0.0279 -0.16143 -1.50411 -3.02361 0 0 0 0 0 -0.05093 0.00231 0 4.06873 -0.31588 0 -2.7348 -0.47969 0.35419 -2.6797
LEU_61 -7.14232 0.70814 4.77533 -0.67398 0.38979 0.17151 2.87745 -2.62442 -0.02667 -0.13855 -2.53166 0.25137 0 0 0 0 0 0.29264 0.13712 2.60241 0 -0.28267 0 0.18072 -0.34847 0.41647 -0.96578
LYS_62 -8.0982 0.71456 8.22716 -0.48502 0.12404 0.37648 4.08662 -3.82291 -0 -0 -4.30947 0.0887 0 0 0 0 0 -0.00464 0.16415 2.19668 0 0.08491 0 -1.5107 -0.05297 0.64375 -1.57685
LYS_63 -4.39836 0.17686 5.05519 -0.30203 0.02757 0.13417 2.30596 -2.39946 -0 -0 -2.26849 -0.0112 0 0 0 0 0 0.01636 0.00843 1.7092 0 -0.0222 0 -1.5107 -0.20328 0.42149 -1.2605
HIS_64 -5.69379 0.36542 5.17807 -0.62839 0.00603 0.63614 2.27782 -2.69537 -0 -0 -1.68182 -0.32384 0 0 0 0 0 -0.00926 0.00144 0 1.55195 -0.21849 0 -0.45461 -0.16785 0.18887 -1.66769
HIS_D_65 -10.2393 0.89842 6.84545 -0.46015 0.02178 0.5008 3.45947 -4.06227 -0 -0 -3.46203 -0.1454 0 0 0 0 0 0.06169 0.01988 0 2.59771 -0.02218 0 -0.45461 0.00775 0.26878 -4.16416
GLU_66 -6.17271 0.45552 7.9199 -0.32807 0.05505 0.3781 3.76797 -3.58243 -0 -0 -5.30283 -0.62423 0 0 0 0 0 0.05666 0.0283 0 3.42421 -0.17883 0 -2.7348 -0.28274 0.34324 -2.77769
ALA_67 -4.06574 0.21147 4.40705 -0.02192 0 0 2.42994 -2.37564 -0 -0 -2.2404 -0.35315 0 0 0 0 0 0.07917 0 0 0 -0.2496 0 1.8394 -0.42981 0.30587 -0.46334
MET_68 -8.32389 0.79007 6.03526 -0.34475 0.08319 0.09212 2.6519 -3.30861 -0 -0 -2.21987 -0.02816 0 0 0 0 0 0.00559 0.01166 1.75901 0 0.02362 0 0.60916 -0.24127 0.31113 -2.09384
ALA_69 -6.65593 0.59803 4.51399 -0.02185 0 0 3.17841 -3.15362 -0 -0 -2.61148 -0.3612 0 0 0 0 0 0.01231 0 0 0 -0.21557 0 1.8394 -0.19099 0.30465 -2.76386
LYS_70 -4.91249 0.25813 5.96223 -0.30404 0.03054 0.13479 2.51231 -2.70701 -0 -0 -2.85712 -0.01888 0 0 0 0 0 0.11126 0.07365 1.74072 0 -0.00203 0 -1.5107 -0.37718 0.27537 -1.59044
HIS_D_71 -5.82188 0.39648 5.37543 -0.68946 0.01748 0.70567 2.80082 -2.8533 -0.00117 -0.01439 -2.56271 -0.32433 0 0 0 0 0 -0.0019 0.00263 0 1.56952 -0.24033 0 -0.45461 -0.11249 0.21815 -1.99039
HIS_D_72 -9.93721 0.8855 8.09777 -0.37242 0.00422 0.43266 3.90709 -4.24209 -0 -0 -3.78297 -0.37946 0 0 0 -0.98192 0 0.06404 0.12085 0 2.56214 0.06711 0 -0.45461 -0.00958 0.33288 -3.686
GLU_73 -5.41066 0.30733 6.41167 -0.34041 0.1008 0.40337 2.62585 -3.01273 -0 -0 -3.16381 -0.64731 0 0 0 0 0 -0.01506 0.01865 0 3.29614 -0.12715 0 -2.7348 -0.28649 0.38304 -2.19156
ALA_74 -4.47652 0.26429 4.47076 -0.02225 0 0 2.60658 -2.50685 -0.01007 -0.08277 -2.26397 -0.35549 0 0 0 0 0 0.01364 0 0 0 -0.26323 0 1.8394 -0.39508 0.26639 -0.91516
LEU_75 -9.54755 0.84314 6.35993 -0.71696 0.3609 0.19397 3.19151 -3.73629 -0 -0 -2.56641 0.32609 0 0 0 0 0 -0.00183 0.2956 3.01148 0 -0.25834 0 0.18072 -0.32905 0.39065 -2.00243
ALA_76 -6.62749 0.47132 4.56133 -0.02126 0 0 2.96593 -3.09234 -0 -0 -2.25566 -0.3727 0 0 0 0 0 0.02137 0 0 0 -0.27954 0 1.8394 -0.33141 0.3824 -2.73864
LYS_77 -5.64489 0.29391 7.15495 -0.30132 0.03109 0.13344 2.55308 -3.041 -0.01589 -0.15355 -3.31357 -0.0163 0 0 0 0 0 0.01917 0.06749 1.77549 0 0.00183 0 -1.5107 -0.39452 0.26286 -2.09846
GLU_78 -6.12284 0.31382 7.26246 -0.43398 0.04356 0.84201 3.44923 -3.13937 -0.01007 -0.08277 -4.82276 -0.48137 0 0 0 -0.60809 0 0.03 0.00348 0 3.35873 -0.32597 0 -2.7348 -0.4674 0.27166 -3.65444
HIS_D_79 -12.075 1.27337 9.36018 -0.3716 0.00803 0.43083 4.26609 -4.86491 -0 -0 -3.97597 -0.39791 0 0 0 -0.86873 0 -0.00393 0.08687 0 2.4908 0.01283 0 -0.45461 -0.37685 0.5057 -4.95479
GLU_80 -4.91914 0.22995 5.51878 -0.21308 0.03105 0.30136 2.40749 -2.70511 -0.01589 -0.15355 -1.79655 -0.59742 0 0 0 0 0 0.02773 0.01216 0 3.01978 -0.20569 0 -2.7348 -0.33072 0.45715 -1.66653
LYS_81 -5.47668 0.25603 7.27207 -0.47357 0.18217 0.24197 3.26392 -3.21037 -0.00604 -0.08016 -4.07552 0.12379 0 0 0 -0.60809 0 0.0101 0.00771 2.66755 0 0.03692 0 -1.5107 -0.36386 0.22683 -1.51592
ALA_82 -6.33668 0.58769 4.79803 -0.0212 0 0 2.71707 -3.17217 -0.00193 -0.01484 -2.27555 -0.36627 0 0 0 0 0 -0.03362 0 0 0 -0.23029 0 1.8394 -0.32907 0.29683 -2.5426
ALA_83 -6.78208 0.60143 4.42464 -0.02198 0 0 3.17776 -3.09528 -0 -0 -2.79879 -0.36795 0 0 0 0 0 0.08867 0 0 0 -0.225 0 1.8394 -0.38248 0.35114 -3.19053
GLU_84 -5.34332 0.37136 6.82131 -0.21907 0.02456 0.28902 2.64733 -3.00488 -0.00604 -0.08016 -2.92175 -0.59641 0 0 0 0 0 -0.04742 0.18967 0 3.02344 -0.25506 0 -2.7348 -0.42559 0.44269 -1.82513
ASN_85 -5.54195 0.40565 5.79736 -0.1776 0.02316 0.26008 2.63491 -2.91345 -0 -0 -2.36251 -0.33577 0 0 0 0 0 -0.03074 0.0379 0 1.4112 0.43189 0 -0.93687 -0.20845 0.36964 -1.13555
HIS_D_86 -11.0276 1.33359 8.00021 -0.37064 0.00284 0.4263 4.41726 -4.58235 -0 -0 -3.982 -0.35196 0 0 0 -1.72251 0 0.0052 0.01883 0 2.53462 -0.08232 0 -0.45461 0.04653 0.37639 -5.41224
GLU_87 -5.10145 0.17456 6.48019 -0.32529 0.03959 0.37182 3.02451 -2.91641 -0.03735 -0.15692 -3.65551 -0.5857 0 0 0 -0.6585 0 0.01097 0.12123 0 3.42271 -0.24249 0 -2.7348 -0.29944 0.38918 -2.67912
LYS_88 -5.14985 0.41213 6.14188 -0.29966 0.03491 0.1389 2.05252 -2.64954 -0.02201 -0.13557 -2.46912 -0.02266 0 0 0 0 0 0.04224 0.13976 1.84993 0 -0.06385 0 -1.5107 -0.38767 0.30392 -1.59444
MET_89 -5.84757 0.56212 4.10616 -0.32007 0.04199 0.10089 1.90237 -2.27895 -0 -0 -0.6778 -0.10402 0 0 0 0 0 -0.04196 0.13821 1.82676 0 -0.17071 0 0.60916 -0.24068 0.40546 0.01137
ALA_90 -5.05912 0.61163 2.38852 -0.02873 0.00889 0 1.53771 -1.89365 -0 -0 -1.65263 -0.42527 0 0 0 0 0 -0.06909 0 0 0 -0.0231 0 1.8394 -0.4086 0.53537 -2.63867
LYS_91 -4.12947 0.62458 4.86459 -0.48557 0.14272 0.26085 1.85691 -1.96597 -0.05744 -0.27766 -0.6784 0.22055 0 0 0 0 0 -0.01117 0.01005 2.01883 0 -0.05344 0 -1.5107 -0.49045 0.93746 1.27627
PRO_92 -1.39562 0.3692 0.90847 -0.08718 0.00034 0.05432 0.19251 -0.27857 -0 -0 0.12164 0.66571 0 0 0 0 0 -0.13214 0.00416 0.52949 0 -0.37077 0 -2.4119 -0.46248 0.83446 -1.45836
LYS:CtermProteinFull_93 -1.21174 0.16796 1.35673 -0.48577 0.07936 0.43873 0.3966 -0.5309 -0 -0 -0.225 -0.49169 0 0 0 0 0 0 0.01102 1.45087 0 0 0 -1.5107 -0.23067 0.27912 -0.50606
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 32521 DOMAINID 31400 MODEL 4 T1087
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 47.549
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 2.277373
REMARK    SCORE     hbond_bb_sc:          -1.826
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -19.379
REMARK    SCORE         fa_elec:        -173.824
REMARK    SCORE    fa_intra_rep:           0.567
REMARK    SCORE             ref:         -10.671
REMARK    SCORE        hbond_sc:          -6.359
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE         p_aa_pp:         -16.793
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           1.500
REMARK    SCORE          fa_rep:          45.929
REMARK    SCORE          fa_sol:         368.502
REMARK    SCORE          fa_dun:         111.207
REMARK    SCORE          fa_atr:        -509.833
REMARK    SCORE fa_intra_sol_xover4:          20.493
REMARK    SCORE     total_score:        -245.406
REMARK    SCORE     hbond_sr_bb:         -78.429
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -245.406
REMARK    SCORE     hbond_lr_bb:          -0.840
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          40.270
REMARK    SCORE     lk_ball_wtd:         -15.920
ATOM      1  N   GLY A   1      -0.004   1.875   0.061  1.00 10.170          N  
ATOM      2  CA  GLY A   1       0.956   1.795   1.159  1.00  9.550          C  
ATOM      3  C   GLY A   1       1.919   2.978   1.138  1.00  8.630          C  
ATOM      4  O   GLY A   1       2.409   3.388   0.083  1.00  8.490          O  
ATOM      5 1H   GLY A   1      -0.935   1.698   0.406  1.00 12.200          H  
ATOM      6 2H   GLY A   1       0.035   2.788  -0.363  1.00 12.200          H  
ATOM      7 3H   GLY A   1       0.233   1.174  -0.636  1.00 12.200          H  
ATOM      8 1HA  GLY A   1       0.417   1.778   2.106  1.00 11.460          H  
ATOM      9 2HA  GLY A   1       1.508   0.861   1.097  1.00 11.460          H  
ATOM     10  N   ALA A   2       2.213   3.528   2.318  1.00  8.210          N  
ATOM     11  CA  ALA A   2       3.032   4.745   2.403  1.00  7.440          C  
ATOM     12  C   ALA A   2       4.404   4.610   1.764  1.00  6.670          C  
ATOM     13  O   ALA A   2       4.925   5.578   1.224  1.00  6.840          O  
ATOM     14  CB  ALA A   2       3.222   5.164   3.849  1.00 10.720          C  
ATOM     15  H   ALA A   2       1.823   3.137   3.166  1.00  9.850          H  
ATOM     16  HA  ALA A   2       2.494   5.529   1.877  1.00  8.930          H  
ATOM     17 1HB  ALA A   2       3.793   6.095   3.881  1.00 12.870          H  
ATOM     18 2HB  ALA A   2       2.249   5.322   4.313  1.00 12.870          H  
ATOM     19 3HB  ALA A   2       3.763   4.390   4.387  1.00 12.870          H  
ATOM     20  N   MET A   3       5.016   3.435   1.847  1.00  6.110          N  
ATOM     21  CA  MET A   3       6.332   3.281   1.256  1.00  5.610          C  
ATOM     22  C   MET A   3       6.362   2.346   0.057  1.00  4.770          C  
ATOM     23  O   MET A   3       7.374   1.695  -0.211  1.00  4.660          O  
ATOM     24  CB  MET A   3       7.365   2.909   2.297  1.00  8.050          C  
ATOM     25  CG  MET A   3       7.597   4.030   3.315  1.00  8.050          C  
ATOM     26  SD  MET A   3       8.878   3.663   4.513  1.00  8.050          S  
ATOM     27  CE  MET A   3      10.366   3.774   3.486  1.00  8.050          C  
ATOM     28  H   MET A   3       4.574   2.653   2.307  1.00  7.330          H  
ATOM     29  HA  MET A   3       6.624   4.252   0.876  1.00  6.730          H  
ATOM     30 1HB  MET A   3       7.041   2.020   2.831  1.00  9.660          H  
ATOM     31 2HB  MET A   3       8.295   2.675   1.798  1.00  9.660          H  
ATOM     32 1HG  MET A   3       7.858   4.949   2.793  1.00  9.660          H  
ATOM     33 2HG  MET A   3       6.670   4.213   3.854  1.00  9.660          H  
ATOM     34 1HE  MET A   3      11.244   3.585   4.103  1.00  9.660          H  
ATOM     35 2HE  MET A   3      10.332   3.041   2.689  1.00  9.660          H  
ATOM     36 3HE  MET A   3      10.441   4.773   3.055  1.00  9.660          H  
ATOM     37  N   GLU A   4       5.247   2.250  -0.650  1.00  4.560          N  
ATOM     38  CA  GLU A   4       5.195   1.453  -1.863  1.00  4.110          C  
ATOM     39  C   GLU A   4       5.758   2.270  -3.015  1.00  3.580          C  
ATOM     40  O   GLU A   4       5.862   3.494  -2.927  1.00  3.390          O  
ATOM     41  CB  GLU A   4       3.786   0.931  -2.126  1.00  5.930          C  
ATOM     42  CG  GLU A   4       3.354  -0.136  -1.103  1.00  5.930          C  
ATOM     43  CD  GLU A   4       1.935  -0.639  -1.270  1.00  5.930          C  
ATOM     44  OE1 GLU A   4       1.113   0.099  -1.770  1.00  5.930          O  
ATOM     45  OE2 GLU A   4       1.668  -1.738  -0.866  1.00  5.930          O  
ATOM     46  H   GLU A   4       4.415   2.782  -0.369  1.00  5.470          H  
ATOM     47  HA  GLU A   4       5.839   0.583  -1.734  1.00  4.930          H  
ATOM     48 1HB  GLU A   4       3.076   1.758  -2.079  1.00  7.120          H  
ATOM     49 2HB  GLU A   4       3.729   0.499  -3.125  1.00  7.120          H  
ATOM     50 1HG  GLU A   4       4.031  -0.985  -1.194  1.00  7.120          H  
ATOM     51 2HG  GLU A   4       3.482   0.274  -0.106  1.00  7.120          H  
ATOM     52  N   VAL A   5       6.147   1.598  -4.088  1.00  3.750          N  
ATOM     53  CA  VAL A   5       6.681   2.292  -5.252  1.00  3.690          C  
ATOM     54  C   VAL A   5       5.829   2.040  -6.477  1.00  3.490          C  
ATOM     55  O   VAL A   5       4.999   1.132  -6.504  1.00  3.870          O  
ATOM     56  CB  VAL A   5       8.132   1.859  -5.534  1.00  5.190          C  
ATOM     57  CG1 VAL A   5       9.012   2.216  -4.347  1.00  5.190          C  
ATOM     58  CG2 VAL A   5       8.182   0.352  -5.814  1.00  5.190          C  
ATOM     59  H   VAL A   5       6.042   0.594  -4.101  1.00  4.500          H  
ATOM     60  HA  VAL A   5       6.682   3.365  -5.053  1.00  4.430          H  
ATOM     61  HB  VAL A   5       8.508   2.404  -6.402  1.00  6.230          H  
ATOM     62 1HG1 VAL A   5      10.041   1.929  -4.551  1.00  6.230          H  
ATOM     63 2HG1 VAL A   5       8.964   3.290  -4.188  1.00  6.230          H  
ATOM     64 3HG1 VAL A   5       8.665   1.699  -3.453  1.00  6.230          H  
ATOM     65 1HG2 VAL A   5       9.210   0.059  -6.022  1.00  6.230          H  
ATOM     66 2HG2 VAL A   5       7.820  -0.197  -4.950  1.00  6.230          H  
ATOM     67 3HG2 VAL A   5       7.562   0.111  -6.681  1.00  6.230          H  
ATOM     68  N   VAL A   6       6.062   2.845  -7.494  1.00  3.210          N  
ATOM     69  CA  VAL A   6       5.330   2.798  -8.737  1.00  3.120          C  
ATOM     70  C   VAL A   6       6.240   2.263  -9.854  1.00  3.200          C  
ATOM     71  O   VAL A   6       7.377   2.722  -9.966  1.00  3.420          O  
ATOM     72  CB  VAL A   6       4.852   4.221  -9.029  1.00  4.400          C  
ATOM     73  CG1 VAL A   6       4.069   4.325 -10.359  1.00  4.400          C  
ATOM     74  CG2 VAL A   6       4.034   4.685  -7.867  1.00  4.400          C  
ATOM     75  H   VAL A   6       6.786   3.545  -7.384  1.00  3.850          H  
ATOM     76  HA  VAL A   6       4.465   2.167  -8.577  1.00  3.740          H  
ATOM     77  HB  VAL A   6       5.703   4.844  -9.107  1.00  5.280          H  
ATOM     78 1HG1 VAL A   6       3.776   5.361 -10.526  1.00  5.280          H  
ATOM     79 2HG1 VAL A   6       4.699   3.997 -11.192  1.00  5.280          H  
ATOM     80 3HG1 VAL A   6       3.177   3.709 -10.314  1.00  5.280          H  
ATOM     81 1HG2 VAL A   6       3.743   5.677  -8.042  1.00  5.280          H  
ATOM     82 2HG2 VAL A   6       3.159   4.051  -7.760  1.00  5.280          H  
ATOM     83 3HG2 VAL A   6       4.609   4.650  -6.953  1.00  5.280          H  
ATOM     84  N   PRO A   7       5.801   1.255 -10.635  1.00  3.420          N  
ATOM     85  CA  PRO A   7       6.542   0.605 -11.707  1.00  3.710          C  
ATOM     86  C   PRO A   7       6.738   1.505 -12.912  1.00  3.290          C  
ATOM     87  O   PRO A   7       5.968   2.437 -13.126  1.00  3.000          O  
ATOM     88  CB  PRO A   7       5.644  -0.583 -12.066  1.00  5.560          C  
ATOM     89  CG  PRO A   7       4.252  -0.145 -11.687  1.00  5.560          C  
ATOM     90  CD  PRO A   7       4.429   0.715 -10.459  1.00  5.560          C  
ATOM     91  HA  PRO A   7       7.513   0.263 -11.322  1.00  4.450          H  
ATOM     92 1HB  PRO A   7       5.736  -0.796 -13.149  1.00  6.680          H  
ATOM     93 2HB  PRO A   7       5.977  -1.484 -11.533  1.00  6.680          H  
ATOM     94 1HG  PRO A   7       3.800   0.417 -12.525  1.00  6.680          H  
ATOM     95 2HG  PRO A   7       3.610  -1.022 -11.512  1.00  6.680          H  
ATOM     96 1HD  PRO A   7       3.672   1.498 -10.508  1.00  6.680          H  
ATOM     97 2HD  PRO A   7       4.358   0.104  -9.541  1.00  6.680          H  
ATOM     98  N   ALA A   8       7.766   1.209 -13.705  1.00  3.610          N  
ATOM     99  CA  ALA A   8       7.995   1.917 -14.955  1.00  3.440          C  
ATOM    100  C   ALA A   8       6.854   1.608 -15.936  1.00  3.040          C  
ATOM    101  O   ALA A   8       6.397   0.464 -15.975  1.00  3.340          O  
ATOM    102  CB  ALA A   8       9.330   1.500 -15.553  1.00  4.880          C  
ATOM    103  H   ALA A   8       8.384   0.453 -13.448  1.00  4.330          H  
ATOM    104  HA  ALA A   8       8.015   2.977 -14.727  1.00  4.130          H  
ATOM    105 1HB  ALA A   8       9.510   2.037 -16.481  1.00  5.860          H  
ATOM    106 2HB  ALA A   8      10.130   1.721 -14.847  1.00  5.860          H  
ATOM    107 3HB  ALA A   8       9.312   0.431 -15.759  1.00  5.860          H  
ATOM    108  N   PRO A   9       6.422   2.576 -16.770  1.00  2.870          N  
ATOM    109  CA  PRO A   9       5.390   2.445 -17.786  1.00  2.860          C  
ATOM    110  C   PRO A   9       5.831   1.641 -18.999  1.00  2.820          C  
ATOM    111  O   PRO A   9       7.002   1.670 -19.373  1.00  2.980          O  
ATOM    112  CB  PRO A   9       5.152   3.897 -18.197  1.00  4.290          C  
ATOM    113  CG  PRO A   9       6.473   4.580 -17.937  1.00  4.290          C  
ATOM    114  CD  PRO A   9       7.019   3.917 -16.705  1.00  4.290          C  
ATOM    115  HA  PRO A   9       4.495   2.002 -17.329  1.00  3.430          H  
ATOM    116 1HB  PRO A   9       4.854   3.924 -19.257  1.00  5.150          H  
ATOM    117 2HB  PRO A   9       4.324   4.326 -17.622  1.00  5.150          H  
ATOM    118 1HG  PRO A   9       7.156   4.450 -18.783  1.00  5.150          H  
ATOM    119 2HG  PRO A   9       6.340   5.657 -17.818  1.00  5.150          H  
ATOM    120 1HD  PRO A   9       8.111   3.886 -16.790  1.00  5.150          H  
ATOM    121 2HD  PRO A   9       6.674   4.442 -15.802  1.00  5.150          H  
ATOM    122  N   GLU A  10       4.869   1.017 -19.665  1.00  3.080          N  
ATOM    123  CA  GLU A  10       5.099   0.347 -20.940  1.00  3.230          C  
ATOM    124  C   GLU A  10       4.848   1.293 -22.117  1.00  2.890          C  
ATOM    125  O   GLU A  10       3.755   1.853 -22.217  1.00  3.040          O  
ATOM    126  CB  GLU A  10       4.183  -0.874 -21.045  1.00  4.460          C  
ATOM    127  CG  GLU A  10       4.332  -1.678 -22.314  1.00  4.460          C  
ATOM    128  CD  GLU A  10       3.444  -2.876 -22.359  1.00  4.460          C  
ATOM    129  OE1 GLU A  10       2.753  -3.122 -21.401  1.00  4.460          O  
ATOM    130  OE2 GLU A  10       3.449  -3.547 -23.360  1.00  4.460          O  
ATOM    131  H   GLU A  10       3.933   1.011 -19.273  1.00  3.700          H  
ATOM    132  HA  GLU A  10       6.138   0.017 -20.977  1.00  3.880          H  
ATOM    133 1HB  GLU A  10       4.373  -1.540 -20.203  1.00  5.350          H  
ATOM    134 2HB  GLU A  10       3.143  -0.551 -20.976  1.00  5.350          H  
ATOM    135 1HG  GLU A  10       4.069  -1.043 -23.152  1.00  5.350          H  
ATOM    136 2HG  GLU A  10       5.371  -1.985 -22.428  1.00  5.350          H  
ATOM    137  N   HIS A  11       5.854   1.482 -22.976  1.00  2.930          N  
ATOM    138  CA  HIS A  11       5.749   2.353 -24.158  1.00  2.890          C  
ATOM    139  C   HIS A  11       6.795   2.005 -25.234  1.00  2.800          C  
ATOM    140  O   HIS A  11       7.583   2.872 -25.617  1.00  3.110          O  
ATOM    141  CB  HIS A  11       5.915   3.806 -23.743  1.00  4.060          C  
ATOM    142  CG  HIS A  11       7.188   4.035 -23.047  1.00  4.060          C  
ATOM    143  ND1 HIS A  11       8.339   4.382 -23.707  1.00  4.060          N  
ATOM    144  CD2 HIS A  11       7.509   3.929 -21.754  1.00  4.060          C  
ATOM    145  CE1 HIS A  11       9.316   4.500 -22.832  1.00  4.060          C  
ATOM    146  NE2 HIS A  11       8.837   4.230 -21.634  1.00  4.060          N  
ATOM    147  H   HIS A  11       6.729   1.006 -22.790  1.00  3.520          H  
ATOM    148  HA  HIS A  11       4.763   2.257 -24.600  1.00  3.470          H  
ATOM    149 1HB  HIS A  11       5.867   4.453 -24.620  1.00  4.870          H  
ATOM    150 2HB  HIS A  11       5.097   4.090 -23.080  1.00  4.870          H  
ATOM    151  HD1 HIS A  11       8.494   4.096 -24.675  1.00  4.870          H  
ATOM    152  HD2 HIS A  11       6.922   3.664 -20.893  1.00  4.870          H  
ATOM    153  HE1 HIS A  11      10.320   4.776 -23.158  1.00  4.870          H  
ATOM    154  N   PRO A  12       6.847   0.768 -25.743  1.00  3.020          N  
ATOM    155  CA  PRO A  12       7.908   0.287 -26.612  1.00  3.390          C  
ATOM    156  C   PRO A  12       8.002   1.119 -27.875  1.00  3.140          C  
ATOM    157  O   PRO A  12       6.984   1.425 -28.484  1.00  3.030          O  
ATOM    158  CB  PRO A  12       7.468  -1.153 -26.909  1.00  5.080          C  
ATOM    159  CG  PRO A  12       5.969  -1.171 -26.645  1.00  5.080          C  
ATOM    160  CD  PRO A  12       5.746  -0.172 -25.538  1.00  5.080          C  
ATOM    161  HA  PRO A  12       8.861   0.306 -26.062  1.00  4.070          H  
ATOM    162 1HB  PRO A  12       7.715  -1.411 -27.949  1.00  6.100          H  
ATOM    163 2HB  PRO A  12       8.021  -1.853 -26.267  1.00  6.100          H  
ATOM    164 1HG  PRO A  12       5.422  -0.910 -27.559  1.00  6.100          H  
ATOM    165 2HG  PRO A  12       5.643  -2.184 -26.361  1.00  6.100          H  
ATOM    166 1HD  PRO A  12       4.769   0.306 -25.676  1.00  6.100          H  
ATOM    167 2HD  PRO A  12       5.840  -0.675 -24.580  1.00  6.100          H  
ATOM    168  N   ALA A  13       9.233   1.362 -28.331  1.00  3.580          N  
ATOM    169  CA  ALA A  13       9.527   2.178 -29.514  1.00  3.710          C  
ATOM    170  C   ALA A  13       8.703   1.821 -30.740  1.00  3.210          C  
ATOM    171  O   ALA A  13       8.291   2.711 -31.488  1.00  3.200          O  
ATOM    172  CB  ALA A  13      10.995   2.051 -29.870  1.00  5.140          C  
ATOM    173  H   ALA A  13      10.015   1.027 -27.783  1.00  4.300          H  
ATOM    174  HA  ALA A  13       9.308   3.217 -29.259  1.00  4.450          H  
ATOM    175 1HB  ALA A  13      11.219   2.694 -30.721  1.00  6.170          H  
ATOM    176 2HB  ALA A  13      11.603   2.352 -29.017  1.00  6.170          H  
ATOM    177 3HB  ALA A  13      11.220   1.017 -30.130  1.00  6.170          H  
ATOM    178  N   ASN A  14       8.426   0.535 -30.922  1.00  3.370          N  
ATOM    179  CA  ASN A  14       7.718   0.026 -32.084  1.00  3.540          C  
ATOM    180  C   ASN A  14       6.350   0.665 -32.322  1.00  3.250          C  
ATOM    181  O   ASN A  14       5.854   0.654 -33.449  1.00  3.910          O  
ATOM    182  CB  ASN A  14       7.571  -1.471 -31.959  1.00  4.890          C  
ATOM    183  CG  ASN A  14       8.877  -2.187 -32.152  1.00  4.890          C  
ATOM    184  OD1 ASN A  14       9.833  -1.649 -32.723  1.00  4.890          O  
ATOM    185  ND2 ASN A  14       8.943  -3.400 -31.676  1.00  4.890          N  
ATOM    186  H   ASN A  14       8.790  -0.136 -30.260  1.00  4.040          H  
ATOM    187  HA  ASN A  14       8.326   0.242 -32.964  1.00  4.250          H  
ATOM    188 1HB  ASN A  14       7.174  -1.714 -30.971  1.00  5.870          H  
ATOM    189 2HB  ASN A  14       6.856  -1.831 -32.699  1.00  5.870          H  
ATOM    190 1HD2 ASN A  14       9.787  -3.929 -31.772  1.00  5.870          H  
ATOM    191 2HD2 ASN A  14       8.151  -3.806 -31.218  1.00  5.870          H  
ATOM    192  N   ILE A  15       5.733   1.261 -31.302  1.00  2.790          N  
ATOM    193  CA  ILE A  15       4.406   1.853 -31.501  1.00  3.180          C  
ATOM    194  C   ILE A  15       4.455   3.001 -32.521  1.00  2.990          C  
ATOM    195  O   ILE A  15       3.443   3.330 -33.137  1.00  3.200          O  
ATOM    196  CB  ILE A  15       3.807   2.362 -30.163  1.00  4.300          C  
ATOM    197  CG1 ILE A  15       4.673   3.553 -29.568  1.00  4.300          C  
ATOM    198  CG2 ILE A  15       3.725   1.184 -29.190  1.00  4.300          C  
ATOM    199  CD1 ILE A  15       4.094   4.233 -28.343  1.00  4.300          C  
ATOM    200  H   ILE A  15       6.198   1.300 -30.387  1.00  3.350          H  
ATOM    201  HA  ILE A  15       3.746   1.082 -31.892  1.00  3.820          H  
ATOM    202  HB  ILE A  15       2.804   2.751 -30.342  1.00  5.160          H  
ATOM    203 1HG1 ILE A  15       5.659   3.199 -29.327  1.00  5.160          H  
ATOM    204 2HG1 ILE A  15       4.759   4.324 -30.315  1.00  5.160          H  
ATOM    205 1HG2 ILE A  15       3.294   1.494 -28.268  1.00  5.160          H  
ATOM    206 2HG2 ILE A  15       3.116   0.400 -29.614  1.00  5.160          H  
ATOM    207 3HG2 ILE A  15       4.710   0.798 -29.005  1.00  5.160          H  
ATOM    208 1HD1 ILE A  15       4.749   5.044 -28.047  1.00  5.160          H  
ATOM    209 2HD1 ILE A  15       3.109   4.634 -28.583  1.00  5.160          H  
ATOM    210 3HD1 ILE A  15       4.019   3.529 -27.529  1.00  5.160          H  
ATOM    211  N   SER A  16       5.643   3.591 -32.696  1.00  3.200          N  
ATOM    212  CA  SER A  16       5.906   4.693 -33.612  1.00  3.480          C  
ATOM    213  C   SER A  16       6.419   4.221 -34.973  1.00  3.270          C  
ATOM    214  O   SER A  16       6.786   5.044 -35.819  1.00  3.510          O  
ATOM    215  CB  SER A  16       6.914   5.657 -32.993  1.00  4.760          C  
ATOM    216  OG  SER A  16       6.407   6.304 -31.829  1.00  4.760          O  
ATOM    217  H   SER A  16       6.436   3.239 -32.153  1.00  3.840          H  
ATOM    218  HA  SER A  16       4.975   5.227 -33.780  1.00  4.180          H  
ATOM    219 1HB  SER A  16       7.817   5.100 -32.732  1.00  5.710          H  
ATOM    220 2HB  SER A  16       7.199   6.406 -33.730  1.00  5.710          H  
ATOM    221  HG  SER A  16       7.144   6.818 -31.479  1.00  5.710          H  
ATOM    222  N   ALA A  17       6.490   2.907 -35.185  1.00  3.310          N  
ATOM    223  CA  ALA A  17       6.998   2.373 -36.432  1.00  3.400          C  
ATOM    224  C   ALA A  17       6.138   2.905 -37.580  1.00  3.080          C  
ATOM    225  O   ALA A  17       4.922   3.019 -37.413  1.00  2.930          O  
ATOM    226  CB  ALA A  17       6.984   0.855 -36.412  1.00  4.720          C  
ATOM    227  H   ALA A  17       6.169   2.254 -34.466  1.00  3.970          H  
ATOM    228  HA  ALA A  17       8.021   2.704 -36.531  1.00  4.080          H  
ATOM    229 1HB  ALA A  17       7.380   0.465 -37.346  1.00  5.670          H  
ATOM    230 2HB  ALA A  17       7.593   0.499 -35.579  1.00  5.670          H  
ATOM    231 3HB  ALA A  17       5.958   0.508 -36.279  1.00  5.670          H  
ATOM    232  N   PRO A  18       6.710   3.210 -38.761  1.00  3.500          N  
ATOM    233  CA  PRO A  18       6.000   3.708 -39.924  1.00  3.710          C  
ATOM    234  C   PRO A  18       4.839   2.829 -40.339  1.00  3.370          C  
ATOM    235  O   PRO A  18       4.939   1.600 -40.335  1.00  3.750          O  
ATOM    236  CB  PRO A  18       7.082   3.678 -41.011  1.00  5.560          C  
ATOM    237  CG  PRO A  18       8.378   3.841 -40.265  1.00  5.560          C  
ATOM    238  CD  PRO A  18       8.180   3.088 -38.967  1.00  5.560          C  
ATOM    239  HA  PRO A  18       5.659   4.736 -39.725  1.00  4.450          H  
ATOM    240 1HB  PRO A  18       7.020   2.729 -41.569  1.00  6.680          H  
ATOM    241 2HB  PRO A  18       6.902   4.483 -41.740  1.00  6.680          H  
ATOM    242 1HG  PRO A  18       9.212   3.444 -40.865  1.00  6.680          H  
ATOM    243 2HG  PRO A  18       8.586   4.910 -40.102  1.00  6.680          H  
ATOM    244 1HD  PRO A  18       8.487   2.036 -39.053  1.00  6.680          H  
ATOM    245 2HD  PRO A  18       8.751   3.648 -38.218  1.00  6.680          H  
ATOM    246  N   ALA A  19       3.749   3.482 -40.707  1.00  3.070          N  
ATOM    247  CA  ALA A  19       2.548   2.831 -41.193  1.00  3.090          C  
ATOM    248  C   ALA A  19       2.723   2.514 -42.662  1.00  2.390          C  
ATOM    249  O   ALA A  19       3.422   3.240 -43.369  1.00  2.660          O  
ATOM    250  CB  ALA A  19       1.353   3.730 -40.997  1.00  4.320          C  
ATOM    251  H   ALA A  19       3.768   4.489 -40.658  1.00  3.680          H  
ATOM    252  HA  ALA A  19       2.409   1.896 -40.651  1.00  3.710          H  
ATOM    253 1HB  ALA A  19       0.458   3.277 -41.372  1.00  5.180          H  
ATOM    254 2HB  ALA A  19       1.232   3.956 -39.938  1.00  5.180          H  
ATOM    255 3HB  ALA A  19       1.539   4.624 -41.544  1.00  5.180          H  
ATOM    256  N   THR A  20       2.050   1.473 -43.139  1.00  2.390          N  
ATOM    257  CA  THR A  20       2.060   1.138 -44.556  1.00  2.630          C  
ATOM    258  C   THR A  20       0.675   1.335 -45.165  1.00  2.460          C  
ATOM    259  O   THR A  20       0.456   1.080 -46.351  1.00  2.740          O  
ATOM    260  CB  THR A  20       2.516  -0.313 -44.758  1.00  3.590          C  
ATOM    261  OG1 THR A  20       1.597  -1.197 -44.096  1.00  3.590          O  
ATOM    262  CG2 THR A  20       3.902  -0.486 -44.150  1.00  3.590          C  
ATOM    263  H   THR A  20       1.529   0.870 -42.514  1.00  2.870          H  
ATOM    264  HA  THR A  20       2.756   1.799 -45.072  1.00  3.160          H  
ATOM    265  HB  THR A  20       2.547  -0.551 -45.821  1.00  4.300          H  
ATOM    266  HG1 THR A  20       0.807  -1.301 -44.642  1.00  4.300          H  
ATOM    267 1HG2 THR A  20       4.231  -1.514 -44.284  1.00  4.300          H  
ATOM    268 2HG2 THR A  20       4.599   0.189 -44.644  1.00  4.300          H  
ATOM    269 3HG2 THR A  20       3.873  -0.256 -43.085  1.00  4.300          H  
ATOM    270  N   SER A  21      -0.271   1.739 -44.323  1.00  2.210          N  
ATOM    271  CA  SER A  21      -1.662   1.925 -44.709  1.00  2.070          C  
ATOM    272  C   SER A  21      -2.380   2.801 -43.665  1.00  1.740          C  
ATOM    273  O   SER A  21      -1.955   2.835 -42.505  1.00  1.510          O  
ATOM    274  CB  SER A  21      -2.336   0.563 -44.796  1.00  2.950          C  
ATOM    275  OG  SER A  21      -2.461  -0.019 -43.524  1.00  2.950          O  
ATOM    276  H   SER A  21       0.015   1.945 -43.381  1.00  2.650          H  
ATOM    277  HA  SER A  21      -1.672   2.398 -45.686  1.00  2.480          H  
ATOM    278 1HB  SER A  21      -3.311   0.645 -45.252  1.00  3.540          H  
ATOM    279 2HB  SER A  21      -1.743  -0.090 -45.433  1.00  3.540          H  
ATOM    280  HG  SER A  21      -2.778  -0.917 -43.679  1.00  3.540          H  
ATOM    281  N   PRO A  22      -3.523   3.451 -44.002  1.00  1.740          N  
ATOM    282  CA  PRO A  22      -4.393   4.186 -43.080  1.00  1.490          C  
ATOM    283  C   PRO A  22      -4.741   3.378 -41.827  1.00  1.250          C  
ATOM    284  O   PRO A  22      -4.821   3.942 -40.734  1.00  1.060          O  
ATOM    285  CB  PRO A  22      -5.620   4.460 -43.953  1.00  2.230          C  
ATOM    286  CG  PRO A  22      -5.058   4.568 -45.355  1.00  2.230          C  
ATOM    287  CD  PRO A  22      -3.967   3.521 -45.422  1.00  2.230          C  
ATOM    288  HA  PRO A  22      -3.913   5.131 -42.805  1.00  1.790          H  
ATOM    289 1HB  PRO A  22      -6.358   3.652 -43.841  1.00  2.680          H  
ATOM    290 2HB  PRO A  22      -6.112   5.388 -43.628  1.00  2.680          H  
ATOM    291 1HG  PRO A  22      -5.857   4.403 -46.096  1.00  2.680          H  
ATOM    292 2HG  PRO A  22      -4.680   5.592 -45.524  1.00  2.680          H  
ATOM    293 1HD  PRO A  22      -4.386   2.570 -45.769  1.00  2.680          H  
ATOM    294 2HD  PRO A  22      -3.174   3.901 -46.079  1.00  2.680          H  
ATOM    295  N   THR A  23      -4.873   2.056 -41.976  1.00  1.340          N  
ATOM    296  CA  THR A  23      -5.167   1.158 -40.870  1.00  1.230          C  
ATOM    297  C   THR A  23      -4.067   1.210 -39.823  1.00  1.080          C  
ATOM    298  O   THR A  23      -4.348   1.180 -38.618  1.00  0.910          O  
ATOM    299  CB  THR A  23      -5.321  -0.302 -41.361  1.00  1.770          C  
ATOM    300  OG1 THR A  23      -6.419  -0.389 -42.284  1.00  1.770          O  
ATOM    301  CG2 THR A  23      -5.590  -1.233 -40.176  1.00  1.770          C  
ATOM    302  H   THR A  23      -4.850   1.637 -42.896  1.00  1.610          H  
ATOM    303  HA  THR A  23      -6.100   1.473 -40.403  1.00  1.480          H  
ATOM    304  HB  THR A  23      -4.409  -0.616 -41.862  1.00  2.120          H  
ATOM    305  HG1 THR A  23      -6.436  -1.266 -42.682  1.00  2.120          H  
ATOM    306 1HG2 THR A  23      -5.701  -2.252 -40.540  1.00  2.120          H  
ATOM    307 2HG2 THR A  23      -4.763  -1.202 -39.467  1.00  2.120          H  
ATOM    308 3HG2 THR A  23      -6.506  -0.925 -39.674  1.00  2.120          H  
ATOM    309  N   GLU A  24      -2.814   1.184 -40.281  1.00  1.230          N  
ATOM    310  CA  GLU A  24      -1.661   1.170 -39.402  1.00  1.200          C  
ATOM    311  C   GLU A  24      -1.499   2.539 -38.758  1.00  1.040          C  
ATOM    312  O   GLU A  24      -1.064   2.648 -37.608  1.00  0.990          O  
ATOM    313  CB  GLU A  24      -0.416   0.732 -40.167  1.00  1.690          C  
ATOM    314  CG  GLU A  24      -0.409  -0.728 -40.598  1.00  1.690          C  
ATOM    315  CD  GLU A  24      -0.400  -1.680 -39.441  1.00  1.690          C  
ATOM    316  OE1 GLU A  24       0.401  -1.491 -38.561  1.00  1.690          O  
ATOM    317  OE2 GLU A  24      -1.190  -2.591 -39.433  1.00  1.690          O  
ATOM    318  H   GLU A  24      -2.655   1.261 -41.284  1.00  1.480          H  
ATOM    319  HA  GLU A  24      -1.839   0.442 -38.610  1.00  1.440          H  
ATOM    320 1HB  GLU A  24      -0.357   1.289 -41.081  1.00  2.030          H  
ATOM    321 2HB  GLU A  24       0.476   0.934 -39.580  1.00  2.030          H  
ATOM    322 1HG  GLU A  24      -1.301  -0.914 -41.196  1.00  2.030          H  
ATOM    323 2HG  GLU A  24       0.462  -0.909 -41.228  1.00  2.030          H  
ATOM    324  N   HIS A  25      -1.858   3.599 -39.494  1.00  1.060          N  
ATOM    325  CA  HIS A  25      -1.770   4.934 -38.910  1.00  1.020          C  
ATOM    326  C   HIS A  25      -2.802   5.066 -37.783  1.00  0.790          C  
ATOM    327  O   HIS A  25      -2.493   5.574 -36.700  1.00  0.750          O  
ATOM    328  CB  HIS A  25      -2.068   6.039 -39.936  1.00  1.440          C  
ATOM    329  CG  HIS A  25      -1.026   6.385 -40.949  1.00  1.440          C  
ATOM    330  ND1 HIS A  25       0.165   6.995 -40.613  1.00  1.440          N  
ATOM    331  CD2 HIS A  25      -1.014   6.253 -42.299  1.00  1.440          C  
ATOM    332  CE1 HIS A  25       0.862   7.224 -41.714  1.00  1.440          C  
ATOM    333  NE2 HIS A  25       0.171   6.780 -42.746  1.00  1.440          N  
ATOM    334  H   HIS A  25      -2.144   3.448 -40.469  1.00  1.270          H  
ATOM    335  HA  HIS A  25      -0.780   5.096 -38.493  1.00  1.220          H  
ATOM    336 1HB  HIS A  25      -2.949   5.751 -40.484  1.00  1.730          H  
ATOM    337 2HB  HIS A  25      -2.303   6.953 -39.401  1.00  1.730          H  
ATOM    338  HD1 HIS A  25       0.585   6.950 -39.705  1.00  1.730          H  
ATOM    339  HD2 HIS A  25      -1.722   5.849 -43.012  1.00  1.730          H  
ATOM    340  HE1 HIS A  25       1.840   7.703 -41.661  1.00  1.730          H  
ATOM    341  N   GLN A  26      -4.019   4.561 -38.010  1.00  0.720          N  
ATOM    342  CA  GLN A  26      -5.058   4.641 -36.996  1.00  0.650          C  
ATOM    343  C   GLN A  26      -4.709   3.786 -35.781  1.00  0.590          C  
ATOM    344  O   GLN A  26      -4.978   4.192 -34.645  1.00  0.630          O  
ATOM    345  CB  GLN A  26      -6.403   4.201 -37.558  1.00  0.940          C  
ATOM    346  CG  GLN A  26      -7.598   4.427 -36.624  1.00  0.940          C  
ATOM    347  CD  GLN A  26      -7.872   5.911 -36.340  1.00  0.940          C  
ATOM    348  OE1 GLN A  26      -7.918   6.708 -37.282  1.00  0.940          O  
ATOM    349  NE2 GLN A  26      -8.080   6.258 -35.063  1.00  0.940          N  
ATOM    350  H   GLN A  26      -4.242   4.171 -38.931  1.00  0.860          H  
ATOM    351  HA  GLN A  26      -5.136   5.679 -36.674  1.00  0.780          H  
ATOM    352 1HB  GLN A  26      -6.595   4.715 -38.489  1.00  1.130          H  
ATOM    353 2HB  GLN A  26      -6.353   3.135 -37.792  1.00  1.130          H  
ATOM    354 1HG  GLN A  26      -8.482   4.006 -37.097  1.00  1.130          H  
ATOM    355 2HG  GLN A  26      -7.413   3.927 -35.675  1.00  1.130          H  
ATOM    356 1HE2 GLN A  26      -8.310   7.237 -34.797  1.00  1.130          H  
ATOM    357 2HE2 GLN A  26      -8.037   5.565 -34.342  1.00  1.130          H  
ATOM    358  N   GLU A  27      -4.098   2.610 -36.007  1.00  0.640          N  
ATOM    359  CA  GLU A  27      -3.717   1.760 -34.892  1.00  0.730          C  
ATOM    360  C   GLU A  27      -2.618   2.439 -34.098  1.00  0.720          C  
ATOM    361  O   GLU A  27      -2.648   2.411 -32.866  1.00  0.790          O  
ATOM    362  CB  GLU A  27      -3.255   0.384 -35.372  1.00  0.990          C  
ATOM    363  CG  GLU A  27      -2.859  -0.620 -34.254  1.00  0.990          C  
ATOM    364  CD  GLU A  27      -4.000  -1.018 -33.332  1.00  0.990          C  
ATOM    365  OE1 GLU A  27      -5.125  -0.678 -33.615  1.00  0.990          O  
ATOM    366  OE2 GLU A  27      -3.745  -1.710 -32.377  1.00  0.990          O  
ATOM    367  H   GLU A  27      -3.949   2.277 -36.963  1.00  0.770          H  
ATOM    368  HA  GLU A  27      -4.582   1.628 -34.246  1.00  0.880          H  
ATOM    369 1HB  GLU A  27      -4.045  -0.073 -35.969  1.00  1.180          H  
ATOM    370 2HB  GLU A  27      -2.391   0.507 -36.030  1.00  1.180          H  
ATOM    371 1HG  GLU A  27      -2.459  -1.516 -34.725  1.00  1.180          H  
ATOM    372 2HG  GLU A  27      -2.062  -0.178 -33.657  1.00  1.180          H  
ATOM    373  N   ALA A  28      -1.655   3.080 -34.776  1.00  0.730          N  
ATOM    374  CA  ALA A  28      -0.622   3.782 -34.042  1.00  0.790          C  
ATOM    375  C   ALA A  28      -1.267   4.853 -33.185  1.00  0.720          C  
ATOM    376  O   ALA A  28      -0.969   4.979 -32.001  1.00  0.790          O  
ATOM    377  CB  ALA A  28       0.390   4.400 -34.983  1.00  1.080          C  
ATOM    378  H   ALA A  28      -1.616   3.045 -35.800  1.00  0.880          H  
ATOM    379  HA  ALA A  28      -0.117   3.076 -33.391  1.00  0.950          H  
ATOM    380 1HB  ALA A  28       1.159   4.915 -34.409  1.00  1.300          H  
ATOM    381 2HB  ALA A  28       0.851   3.619 -35.586  1.00  1.300          H  
ATOM    382 3HB  ALA A  28      -0.111   5.109 -35.636  1.00  1.300          H  
ATOM    383  N   ALA A  29      -2.263   5.562 -33.732  1.00  0.620          N  
ATOM    384  CA  ALA A  29      -2.894   6.586 -32.929  1.00  0.620          C  
ATOM    385  C   ALA A  29      -3.511   5.998 -31.678  1.00  0.680          C  
ATOM    386  O   ALA A  29      -3.359   6.553 -30.583  1.00  0.760          O  
ATOM    387  CB  ALA A  29      -3.970   7.284 -33.722  1.00  0.870          C  
ATOM    388  H   ALA A  29      -2.503   5.445 -34.720  1.00  0.740          H  
ATOM    389  HA  ALA A  29      -2.131   7.291 -32.641  1.00  0.740          H  
ATOM    390 1HB  ALA A  29      -4.410   8.072 -33.114  1.00  1.040          H  
ATOM    391 2HB  ALA A  29      -3.533   7.697 -34.593  1.00  1.040          H  
ATOM    392 3HB  ALA A  29      -4.740   6.581 -34.012  1.00  1.040          H  
ATOM    393  N   ALA A  30      -4.176   4.848 -31.822  1.00  0.690          N  
ATOM    394  CA  ALA A  30      -4.782   4.200 -30.677  1.00  0.810          C  
ATOM    395  C   ALA A  30      -3.731   3.816 -29.648  1.00  0.890          C  
ATOM    396  O   ALA A  30      -3.937   4.013 -28.448  1.00  0.970          O  
ATOM    397  CB  ALA A  30      -5.546   2.967 -31.122  1.00  1.090          C  
ATOM    398  H   ALA A  30      -4.309   4.463 -32.766  1.00  0.830          H  
ATOM    399  HA  ALA A  30      -5.470   4.906 -30.214  1.00  0.970          H  
ATOM    400 1HB  ALA A  30      -6.019   2.499 -30.265  1.00  1.300          H  
ATOM    401 2HB  ALA A  30      -6.306   3.258 -31.848  1.00  1.300          H  
ATOM    402 3HB  ALA A  30      -4.857   2.259 -31.588  1.00  1.300          H  
ATOM    403  N   LEU A  31      -2.586   3.305 -30.109  1.00  0.890          N  
ATOM    404  CA  LEU A  31      -1.532   2.906 -29.194  1.00  0.980          C  
ATOM    405  C   LEU A  31      -0.958   4.087 -28.441  1.00  0.920          C  
ATOM    406  O   LEU A  31      -0.822   4.021 -27.218  1.00  0.980          O  
ATOM    407  CB  LEU A  31      -0.406   2.214 -29.972  1.00  1.340          C  
ATOM    408  CG  LEU A  31      -0.737   0.831 -30.582  1.00  1.340          C  
ATOM    409  CD1 LEU A  31       0.386   0.428 -31.527  1.00  1.340          C  
ATOM    410  CD2 LEU A  31      -0.892  -0.204 -29.474  1.00  1.340          C  
ATOM    411  H   LEU A  31      -2.490   3.134 -31.118  1.00  1.070          H  
ATOM    412  HA  LEU A  31      -1.956   2.228 -28.461  1.00  1.180          H  
ATOM    413 1HB  LEU A  31      -0.105   2.871 -30.786  1.00  1.600          H  
ATOM    414 2HB  LEU A  31       0.446   2.091 -29.306  1.00  1.600          H  
ATOM    415  HG  LEU A  31      -1.663   0.890 -31.152  1.00  1.600          H  
ATOM    416 1HD1 LEU A  31       0.153  -0.540 -31.969  1.00  1.600          H  
ATOM    417 2HD1 LEU A  31       0.481   1.164 -32.315  1.00  1.600          H  
ATOM    418 3HD1 LEU A  31       1.312   0.363 -30.987  1.00  1.600          H  
ATOM    419 1HD2 LEU A  31      -1.118  -1.171 -29.927  1.00  1.600          H  
ATOM    420 2HD2 LEU A  31       0.037  -0.274 -28.904  1.00  1.600          H  
ATOM    421 3HD2 LEU A  31      -1.701   0.068 -28.808  1.00  1.600          H  
ATOM    422  N   HIS A  32      -0.725   5.207 -29.126  1.00  0.820          N  
ATOM    423  CA  HIS A  32      -0.148   6.354 -28.450  1.00  0.770          C  
ATOM    424  C   HIS A  32      -1.137   6.939 -27.459  1.00  0.770          C  
ATOM    425  O   HIS A  32      -0.738   7.336 -26.362  1.00  0.790          O  
ATOM    426  CB  HIS A  32       0.306   7.422 -29.442  1.00  1.100          C  
ATOM    427  CG  HIS A  32       1.529   7.084 -30.196  1.00  1.100          C  
ATOM    428  ND1 HIS A  32       1.495   6.365 -31.341  1.00  1.100          N  
ATOM    429  CD2 HIS A  32       2.833   7.364 -29.967  1.00  1.100          C  
ATOM    430  CE1 HIS A  32       2.705   6.203 -31.803  1.00  1.100          C  
ATOM    431  NE2 HIS A  32       3.551   6.800 -30.993  1.00  1.100          N  
ATOM    432  H   HIS A  32      -0.870   5.224 -30.144  1.00  0.980          H  
ATOM    433  HA  HIS A  32       0.730   6.038 -27.892  1.00  0.920          H  
ATOM    434 1HB  HIS A  32      -0.482   7.568 -30.174  1.00  1.320          H  
ATOM    435 2HB  HIS A  32       0.466   8.349 -28.932  1.00  1.320          H  
ATOM    436  HD2 HIS A  32       3.236   7.930 -29.128  1.00  1.320          H  
ATOM    437  HE1 HIS A  32       2.955   5.671 -32.705  1.00  1.320          H  
ATOM    438  HE2 HIS A  32       4.571   6.827 -31.116  1.00  1.320          H  
ATOM    439  N   LYS A  33      -2.426   6.973 -27.811  1.00  0.760          N  
ATOM    440  CA  LYS A  33      -3.432   7.489 -26.897  1.00  0.790          C  
ATOM    441  C   LYS A  33      -3.466   6.641 -25.629  1.00  0.860          C  
ATOM    442  O   LYS A  33      -3.489   7.185 -24.521  1.00  0.880          O  
ATOM    443  CB  LYS A  33      -4.820   7.510 -27.538  1.00  1.090          C  
ATOM    444  CG  LYS A  33      -5.931   8.092 -26.632  1.00  1.090          C  
ATOM    445  CD  LYS A  33      -7.288   8.107 -27.351  1.00  1.090          C  
ATOM    446  CE  LYS A  33      -8.392   8.786 -26.513  1.00  1.090          C  
ATOM    447  NZ  LYS A  33      -8.744   8.009 -25.267  1.00  1.090          N  
ATOM    448  H   LYS A  33      -2.698   6.667 -28.752  1.00  0.910          H  
ATOM    449  HA  LYS A  33      -3.159   8.506 -26.619  1.00  0.950          H  
ATOM    450 1HB  LYS A  33      -4.785   8.092 -28.456  1.00  1.310          H  
ATOM    451 2HB  LYS A  33      -5.101   6.491 -27.815  1.00  1.310          H  
ATOM    452 1HG  LYS A  33      -6.015   7.488 -25.724  1.00  1.310          H  
ATOM    453 2HG  LYS A  33      -5.663   9.109 -26.344  1.00  1.310          H  
ATOM    454 1HD  LYS A  33      -7.190   8.635 -28.301  1.00  1.310          H  
ATOM    455 2HD  LYS A  33      -7.589   7.080 -27.559  1.00  1.310          H  
ATOM    456 1HE  LYS A  33      -8.058   9.780 -26.223  1.00  1.310          H  
ATOM    457 2HE  LYS A  33      -9.286   8.879 -27.128  1.00  1.310          H  
ATOM    458 1HZ  LYS A  33      -9.466   8.484 -24.754  1.00  1.310          H  
ATOM    459 2HZ  LYS A  33      -9.066   7.088 -25.505  1.00  1.310          H  
ATOM    460 3HZ  LYS A  33      -7.924   7.918 -24.648  1.00  1.310          H  
ATOM    461  N   LYS A  34      -3.491   5.308 -25.789  1.00  0.910          N  
ATOM    462  CA  LYS A  34      -3.529   4.401 -24.648  1.00  0.980          C  
ATOM    463  C   LYS A  34      -2.296   4.557 -23.769  1.00  0.940          C  
ATOM    464  O   LYS A  34      -2.402   4.558 -22.534  1.00  0.970          O  
ATOM    465  CB  LYS A  34      -3.647   2.956 -25.133  1.00  1.340          C  
ATOM    466  CG  LYS A  34      -5.011   2.599 -25.730  1.00  1.340          C  
ATOM    467  CD  LYS A  34      -5.023   1.173 -26.277  1.00  1.340          C  
ATOM    468  CE  LYS A  34      -6.366   0.829 -26.916  1.00  1.340          C  
ATOM    469  NZ  LYS A  34      -6.376  -0.553 -27.489  1.00  1.340          N  
ATOM    470  H   LYS A  34      -3.499   4.911 -26.736  1.00  1.090          H  
ATOM    471  HA  LYS A  34      -4.406   4.646 -24.044  1.00  1.180          H  
ATOM    472 1HB  LYS A  34      -2.890   2.777 -25.903  1.00  1.610          H  
ATOM    473 2HB  LYS A  34      -3.443   2.277 -24.308  1.00  1.610          H  
ATOM    474 1HG  LYS A  34      -5.766   2.682 -24.947  1.00  1.610          H  
ATOM    475 2HG  LYS A  34      -5.267   3.299 -26.516  1.00  1.610          H  
ATOM    476 1HD  LYS A  34      -4.240   1.078 -27.034  1.00  1.610          H  
ATOM    477 2HD  LYS A  34      -4.819   0.469 -25.473  1.00  1.610          H  
ATOM    478 1HE  LYS A  34      -7.148   0.906 -26.163  1.00  1.610          H  
ATOM    479 2HE  LYS A  34      -6.571   1.545 -27.714  1.00  1.610          H  
ATOM    480 1HZ  LYS A  34      -7.279  -0.740 -27.902  1.00  1.610          H  
ATOM    481 2HZ  LYS A  34      -5.658  -0.630 -28.201  1.00  1.610          H  
ATOM    482 3HZ  LYS A  34      -6.196  -1.226 -26.756  1.00  1.610          H  
ATOM    483  N   HIS A  35      -1.122   4.731 -24.393  1.00  0.900          N  
ATOM    484  CA  HIS A  35       0.088   4.902 -23.617  1.00  0.870          C  
ATOM    485  C   HIS A  35       0.026   6.235 -22.890  1.00  0.800          C  
ATOM    486  O   HIS A  35       0.399   6.311 -21.721  1.00  0.790          O  
ATOM    487  CB  HIS A  35       1.352   4.796 -24.491  1.00  1.230          C  
ATOM    488  CG  HIS A  35       1.624   3.373 -24.961  1.00  1.230          C  
ATOM    489  ND1 HIS A  35       1.894   2.342 -24.085  1.00  1.230          N  
ATOM    490  CD2 HIS A  35       1.664   2.827 -26.193  1.00  1.230          C  
ATOM    491  CE1 HIS A  35       2.058   1.227 -24.767  1.00  1.230          C  
ATOM    492  NE2 HIS A  35       1.934   1.493 -26.039  1.00  1.230          N  
ATOM    493  H   HIS A  35      -1.073   4.678 -25.415  1.00  1.080          H  
ATOM    494  HA  HIS A  35       0.153   4.117 -22.867  1.00  1.040          H  
ATOM    495 1HB  HIS A  35       1.244   5.439 -25.369  1.00  1.480          H  
ATOM    496 2HB  HIS A  35       2.222   5.147 -23.931  1.00  1.480          H  
ATOM    497  HD1 HIS A  35       2.425   2.450 -23.227  1.00  1.480          H  
ATOM    498  HD2 HIS A  35       1.525   3.235 -27.188  1.00  1.480          H  
ATOM    499  HE1 HIS A  35       2.276   0.295 -24.244  1.00  1.480          H  
ATOM    500  N   ALA A  36      -0.495   7.286 -23.537  1.00  0.760          N  
ATOM    501  CA  ALA A  36      -0.585   8.569 -22.861  1.00  0.710          C  
ATOM    502  C   ALA A  36      -1.444   8.473 -21.605  1.00  0.740          C  
ATOM    503  O   ALA A  36      -1.074   9.028 -20.562  1.00  0.720          O  
ATOM    504  CB  ALA A  36      -1.188   9.609 -23.783  1.00  1.010          C  
ATOM    505  H   ALA A  36      -0.762   7.208 -24.521  1.00  0.910          H  
ATOM    506  HA  ALA A  36       0.414   8.862 -22.581  1.00  0.850          H  
ATOM    507 1HB  ALA A  36      -1.228  10.569 -23.276  1.00  1.220          H  
ATOM    508 2HB  ALA A  36      -0.592   9.694 -24.666  1.00  1.220          H  
ATOM    509 3HB  ALA A  36      -2.192   9.309 -24.063  1.00  1.220          H  
ATOM    510  N   GLU A  37      -2.564   7.740 -21.682  1.00  0.810          N  
ATOM    511  CA  GLU A  37      -3.439   7.571 -20.528  1.00  0.870          C  
ATOM    512  C   GLU A  37      -2.711   6.824 -19.414  1.00  0.860          C  
ATOM    513  O   GLU A  37      -2.798   7.196 -18.236  1.00  0.860          O  
ATOM    514  CB  GLU A  37      -4.709   6.817 -20.934  1.00  1.190          C  
ATOM    515  CG  GLU A  37      -5.644   7.610 -21.850  1.00  1.190          C  
ATOM    516  CD  GLU A  37      -6.818   6.802 -22.346  1.00  1.190          C  
ATOM    517  OE1 GLU A  37      -6.904   5.646 -22.010  1.00  1.190          O  
ATOM    518  OE2 GLU A  37      -7.621   7.343 -23.096  1.00  1.190          O  
ATOM    519  H   GLU A  37      -2.836   7.348 -22.594  1.00  0.970          H  
ATOM    520  HA  GLU A  37      -3.717   8.556 -20.157  1.00  1.040          H  
ATOM    521 1HB  GLU A  37      -4.430   5.901 -21.457  1.00  1.430          H  
ATOM    522 2HB  GLU A  37      -5.265   6.530 -20.044  1.00  1.430          H  
ATOM    523 1HG  GLU A  37      -6.016   8.473 -21.302  1.00  1.430          H  
ATOM    524 2HG  GLU A  37      -5.077   7.977 -22.700  1.00  1.430          H  
ATOM    525  N   HIS A  38      -1.938   5.803 -19.800  1.00  0.880          N  
ATOM    526  CA  HIS A  38      -1.152   5.019 -18.864  1.00  0.890          C  
ATOM    527  C   HIS A  38      -0.123   5.897 -18.162  1.00  0.830          C  
ATOM    528  O   HIS A  38       0.022   5.818 -16.937  1.00  0.860          O  
ATOM    529  CB  HIS A  38      -0.466   3.848 -19.563  1.00  1.240          C  
ATOM    530  CG  HIS A  38       0.302   2.981 -18.640  1.00  1.240          C  
ATOM    531  ND1 HIS A  38      -0.302   2.134 -17.736  1.00  1.240          N  
ATOM    532  CD2 HIS A  38       1.622   2.822 -18.482  1.00  1.240          C  
ATOM    533  CE1 HIS A  38       0.625   1.493 -17.056  1.00  1.240          C  
ATOM    534  NE2 HIS A  38       1.804   1.888 -17.487  1.00  1.240          N  
ATOM    535  H   HIS A  38      -1.961   5.521 -20.787  1.00  1.060          H  
ATOM    536  HA  HIS A  38      -1.807   4.607 -18.099  1.00  1.070          H  
ATOM    537 1HB  HIS A  38      -1.209   3.245 -20.084  1.00  1.490          H  
ATOM    538 2HB  HIS A  38       0.224   4.228 -20.310  1.00  1.490          H  
ATOM    539  HD1 HIS A  38      -1.274   1.904 -17.701  1.00  1.490          H  
ATOM    540  HD2 HIS A  38       2.469   3.281 -18.981  1.00  1.490          H  
ATOM    541  HE1 HIS A  38       0.349   0.775 -16.285  1.00  1.490          H  
ATOM    542  N   HIS A  39       0.595   6.725 -18.933  1.00  0.750          N  
ATOM    543  CA  HIS A  39       1.621   7.597 -18.383  1.00  0.700          C  
ATOM    544  C   HIS A  39       1.028   8.601 -17.411  1.00  0.670          C  
ATOM    545  O   HIS A  39       1.628   8.855 -16.364  1.00  0.670          O  
ATOM    546  CB  HIS A  39       2.341   8.364 -19.491  1.00  1.000          C  
ATOM    547  CG  HIS A  39       3.275   7.580 -20.294  1.00  1.000          C  
ATOM    548  ND1 HIS A  39       4.423   7.053 -19.783  1.00  1.000          N  
ATOM    549  CD2 HIS A  39       3.251   7.242 -21.587  1.00  1.000          C  
ATOM    550  CE1 HIS A  39       5.064   6.418 -20.736  1.00  1.000          C  
ATOM    551  NE2 HIS A  39       4.376   6.518 -21.837  1.00  1.000          N  
ATOM    552  H   HIS A  39       0.436   6.710 -19.943  1.00  0.900          H  
ATOM    553  HA  HIS A  39       2.355   6.998 -17.850  1.00  0.840          H  
ATOM    554 1HB  HIS A  39       1.595   8.749 -20.175  1.00  1.200          H  
ATOM    555 2HB  HIS A  39       2.875   9.212 -19.071  1.00  1.200          H  
ATOM    556  HD1 HIS A  39       4.829   7.305 -18.906  1.00  1.200          H  
ATOM    557  HD2 HIS A  39       2.550   7.443 -22.388  1.00  1.200          H  
ATOM    558  HE1 HIS A  39       6.007   5.937 -20.532  1.00  1.200          H  
ATOM    559  N   LYS A  40      -0.144   9.170 -17.737  1.00  0.670          N  
ATOM    560  CA  LYS A  40      -0.797  10.106 -16.834  1.00  0.670          C  
ATOM    561  C   LYS A  40      -1.123   9.396 -15.524  1.00  0.720          C  
ATOM    562  O   LYS A  40      -0.922   9.959 -14.444  1.00  0.720          O  
ATOM    563  CB  LYS A  40      -2.055  10.702 -17.456  1.00  0.940          C  
ATOM    564  CG  LYS A  40      -2.745  11.756 -16.580  1.00  0.940          C  
ATOM    565  CD  LYS A  40      -3.941  12.379 -17.297  1.00  0.940          C  
ATOM    566  CE  LYS A  40      -4.643  13.411 -16.417  1.00  0.940          C  
ATOM    567  NZ  LYS A  40      -5.813  14.034 -17.108  1.00  0.940          N  
ATOM    568  H   LYS A  40      -0.564   8.968 -18.652  1.00  0.800          H  
ATOM    569  HA  LYS A  40      -0.104  10.918 -16.617  1.00  0.800          H  
ATOM    570 1HB  LYS A  40      -1.805  11.155 -18.413  1.00  1.130          H  
ATOM    571 2HB  LYS A  40      -2.769   9.899 -17.657  1.00  1.130          H  
ATOM    572 1HG  LYS A  40      -3.092  11.290 -15.655  1.00  1.130          H  
ATOM    573 2HG  LYS A  40      -2.028  12.537 -16.323  1.00  1.130          H  
ATOM    574 1HD  LYS A  40      -3.602  12.863 -18.215  1.00  1.130          H  
ATOM    575 2HD  LYS A  40      -4.650  11.595 -17.560  1.00  1.130          H  
ATOM    576 1HE  LYS A  40      -4.988  12.925 -15.506  1.00  1.130          H  
ATOM    577 2HE  LYS A  40      -3.933  14.195 -16.152  1.00  1.130          H  
ATOM    578 1HZ  LYS A  40      -6.248  14.709 -16.493  1.00  1.130          H  
ATOM    579 2HZ  LYS A  40      -5.502  14.500 -17.950  1.00  1.130          H  
ATOM    580 3HZ  LYS A  40      -6.485  13.319 -17.349  1.00  1.130          H  
ATOM    581  N   GLY A  41      -1.631   8.159 -15.628  1.00  0.780          N  
ATOM    582  CA  GLY A  41      -1.956   7.331 -14.479  1.00  0.850          C  
ATOM    583  C   GLY A  41      -0.727   7.151 -13.599  1.00  0.820          C  
ATOM    584  O   GLY A  41      -0.795   7.351 -12.378  1.00  0.820          O  
ATOM    585  H   GLY A  41      -1.837   7.785 -16.562  1.00  0.940          H  
ATOM    586 1HA  GLY A  41      -2.764   7.788 -13.910  1.00  1.020          H  
ATOM    587 2HA  GLY A  41      -2.304   6.358 -14.830  1.00  1.020          H  
ATOM    588  N   MET A  42       0.394   6.752 -14.212  1.00  0.800          N  
ATOM    589  CA  MET A  42       1.623   6.569 -13.462  1.00  0.800          C  
ATOM    590  C   MET A  42       2.084   7.877 -12.853  1.00  0.710          C  
ATOM    591  O   MET A  42       2.526   7.888 -11.708  1.00  0.700          O  
ATOM    592  CB  MET A  42       2.728   5.987 -14.341  1.00  1.120          C  
ATOM    593  CG  MET A  42       2.499   4.550 -14.840  1.00  1.120          C  
ATOM    594  SD  MET A  42       2.345   3.333 -13.507  1.00  1.120          S  
ATOM    595  CE  MET A  42       0.565   3.128 -13.379  1.00  1.120          C  
ATOM    596  H   MET A  42       0.362   6.564 -15.220  1.00  0.960          H  
ATOM    597  HA  MET A  42       1.432   5.884 -12.643  1.00  0.960          H  
ATOM    598 1HB  MET A  42       2.847   6.623 -15.219  1.00  1.340          H  
ATOM    599 2HB  MET A  42       3.673   6.002 -13.796  1.00  1.340          H  
ATOM    600 1HG  MET A  42       1.597   4.509 -15.445  1.00  1.340          H  
ATOM    601 2HG  MET A  42       3.334   4.253 -15.465  1.00  1.340          H  
ATOM    602 1HE  MET A  42       0.342   2.402 -12.597  1.00  1.340          H  
ATOM    603 2HE  MET A  42       0.090   4.071 -13.128  1.00  1.340          H  
ATOM    604 3HE  MET A  42       0.171   2.772 -14.328  1.00  1.340          H  
ATOM    605  N   ALA A  43       1.940   9.002 -13.562  1.00  0.670          N  
ATOM    606  CA  ALA A  43       2.377  10.266 -12.988  1.00  0.620          C  
ATOM    607  C   ALA A  43       1.647  10.539 -11.686  1.00  0.600          C  
ATOM    608  O   ALA A  43       2.267  10.937 -10.691  1.00  0.580          O  
ATOM    609  CB  ALA A  43       2.114  11.409 -13.948  1.00  0.890          C  
ATOM    610  H   ALA A  43       1.600   8.963 -14.526  1.00  0.800          H  
ATOM    611  HA  ALA A  43       3.436  10.190 -12.787  1.00  0.740          H  
ATOM    612 1HB  ALA A  43       2.468  12.343 -13.516  1.00  1.070          H  
ATOM    613 2HB  ALA A  43       2.621  11.224 -14.869  1.00  1.070          H  
ATOM    614 3HB  ALA A  43       1.052  11.484 -14.145  1.00  1.070          H  
ATOM    615  N   VAL A  44       0.346  10.250 -11.665  1.00  0.660          N  
ATOM    616  CA  VAL A  44      -0.450  10.428 -10.466  1.00  0.720          C  
ATOM    617  C   VAL A  44       0.028   9.496  -9.367  1.00  0.720          C  
ATOM    618  O   VAL A  44       0.159   9.910  -8.212  1.00  0.710          O  
ATOM    619  CB  VAL A  44      -1.946  10.200 -10.746  1.00  0.980          C  
ATOM    620  CG1 VAL A  44      -2.747  10.196  -9.428  1.00  0.980          C  
ATOM    621  CG2 VAL A  44      -2.448  11.304 -11.672  1.00  0.980          C  
ATOM    622  H   VAL A  44      -0.098   9.960 -12.547  1.00  0.790          H  
ATOM    623  HA  VAL A  44      -0.321  11.456 -10.124  1.00  0.860          H  
ATOM    624  HB  VAL A  44      -2.080   9.230 -11.227  1.00  1.180          H  
ATOM    625 1HG1 VAL A  44      -3.800  10.034  -9.650  1.00  1.180          H  
ATOM    626 2HG1 VAL A  44      -2.401   9.402  -8.769  1.00  1.180          H  
ATOM    627 3HG1 VAL A  44      -2.624  11.158  -8.928  1.00  1.180          H  
ATOM    628 1HG2 VAL A  44      -3.502  11.147 -11.890  1.00  1.180          H  
ATOM    629 2HG2 VAL A  44      -2.313  12.269 -11.187  1.00  1.180          H  
ATOM    630 3HG2 VAL A  44      -1.886  11.290 -12.600  1.00  1.180          H  
ATOM    631  N   HIS A  45       0.275   8.231  -9.711  1.00  0.750          N  
ATOM    632  CA  HIS A  45       0.721   7.278  -8.712  1.00  0.780          C  
ATOM    633  C   HIS A  45       2.070   7.693  -8.130  1.00  0.710          C  
ATOM    634  O   HIS A  45       2.280   7.575  -6.917  1.00  0.770          O  
ATOM    635  CB  HIS A  45       0.836   5.872  -9.304  1.00  1.080          C  
ATOM    636  CG  HIS A  45      -0.459   5.239  -9.687  1.00  1.080          C  
ATOM    637  ND1 HIS A  45      -0.543   3.926 -10.106  1.00  1.080          N  
ATOM    638  CD2 HIS A  45      -1.723   5.731  -9.741  1.00  1.080          C  
ATOM    639  CE1 HIS A  45      -1.799   3.641 -10.400  1.00  1.080          C  
ATOM    640  NE2 HIS A  45      -2.533   4.714 -10.184  1.00  1.080          N  
ATOM    641  H   HIS A  45       0.098   7.927 -10.675  1.00  0.900          H  
ATOM    642  HA  HIS A  45       0.002   7.243  -7.897  1.00  0.940          H  
ATOM    643 1HB  HIS A  45       1.466   5.909 -10.187  1.00  1.300          H  
ATOM    644 2HB  HIS A  45       1.311   5.225  -8.589  1.00  1.300          H  
ATOM    645  HD2 HIS A  45      -2.047   6.740  -9.487  1.00  1.300          H  
ATOM    646  HE1 HIS A  45      -2.165   2.679 -10.758  1.00  1.300          H  
ATOM    647  HE2 HIS A  45      -3.532   4.783 -10.323  1.00  1.300          H  
ATOM    648  N   HIS A  46       2.974   8.211  -8.974  1.00  0.630          N  
ATOM    649  CA  HIS A  46       4.289   8.640  -8.519  1.00  0.600          C  
ATOM    650  C   HIS A  46       4.158   9.825  -7.566  1.00  0.520          C  
ATOM    651  O   HIS A  46       4.802   9.846  -6.513  1.00  0.510          O  
ATOM    652  CB  HIS A  46       5.189   9.047  -9.705  1.00  0.850          C  
ATOM    653  CG  HIS A  46       5.784   7.937 -10.529  1.00  0.850          C  
ATOM    654  ND1 HIS A  46       6.710   7.065 -10.022  1.00  0.850          N  
ATOM    655  CD2 HIS A  46       5.595   7.575 -11.819  1.00  0.850          C  
ATOM    656  CE1 HIS A  46       7.072   6.205 -10.972  1.00  0.850          C  
ATOM    657  NE2 HIS A  46       6.400   6.483 -12.060  1.00  0.850          N  
ATOM    658  H   HIS A  46       2.754   8.248  -9.968  1.00  0.760          H  
ATOM    659  HA  HIS A  46       4.779   7.829  -7.993  1.00  0.720          H  
ATOM    660 1HB  HIS A  46       4.597   9.649 -10.385  1.00  1.020          H  
ATOM    661 2HB  HIS A  46       5.995   9.658  -9.348  1.00  1.020          H  
ATOM    662  HD2 HIS A  46       4.931   8.046 -12.534  1.00  1.020          H  
ATOM    663  HE1 HIS A  46       7.790   5.387 -10.860  1.00  1.020          H  
ATOM    664  HE2 HIS A  46       6.462   5.966 -12.942  1.00  1.020          H  
ATOM    665  N   GLU A  47       3.298  10.800  -7.894  1.00  0.540          N  
ATOM    666  CA  GLU A  47       3.110  11.942  -7.006  1.00  0.590          C  
ATOM    667  C   GLU A  47       2.548  11.498  -5.659  1.00  0.640          C  
ATOM    668  O   GLU A  47       2.977  11.993  -4.610  1.00  0.650          O  
ATOM    669  CB  GLU A  47       2.188  13.001  -7.615  1.00  0.810          C  
ATOM    670  CG  GLU A  47       2.045  14.269  -6.735  1.00  0.810          C  
ATOM    671  CD  GLU A  47       1.199  15.355  -7.353  1.00  0.810          C  
ATOM    672  OE1 GLU A  47       0.674  15.149  -8.418  1.00  0.810          O  
ATOM    673  OE2 GLU A  47       1.084  16.396  -6.752  1.00  0.810          O  
ATOM    674  H   GLU A  47       2.804  10.767  -8.794  1.00  0.650          H  
ATOM    675  HA  GLU A  47       4.082  12.403  -6.835  1.00  0.710          H  
ATOM    676 1HB  GLU A  47       2.568  13.300  -8.588  1.00  0.970          H  
ATOM    677 2HB  GLU A  47       1.196  12.571  -7.771  1.00  0.970          H  
ATOM    678 1HG  GLU A  47       1.594  13.990  -5.782  1.00  0.970          H  
ATOM    679 2HG  GLU A  47       3.040  14.663  -6.528  1.00  0.970          H  
ATOM    680  N   SER A  48       1.578  10.575  -5.689  1.00  0.710          N  
ATOM    681  CA  SER A  48       0.945  10.079  -4.478  1.00  0.860          C  
ATOM    682  C   SER A  48       1.943   9.405  -3.546  1.00  0.820          C  
ATOM    683  O   SER A  48       1.989   9.718  -2.345  1.00  0.880          O  
ATOM    684  CB  SER A  48      -0.158   9.105  -4.838  1.00  1.140          C  
ATOM    685  OG  SER A  48      -0.789   8.607  -3.691  1.00  1.140          O  
ATOM    686  H   SER A  48       1.236  10.235  -6.593  1.00  0.850          H  
ATOM    687  HA  SER A  48       0.505  10.926  -3.954  1.00  1.030          H  
ATOM    688 1HB  SER A  48      -0.886   9.604  -5.478  1.00  1.370          H  
ATOM    689 2HB  SER A  48       0.264   8.282  -5.410  1.00  1.370          H  
ATOM    690  HG  SER A  48      -1.482   8.025  -4.008  1.00  1.370          H  
ATOM    691  N   VAL A  49       2.789   8.512  -4.080  1.00  0.760          N  
ATOM    692  CA  VAL A  49       3.734   7.883  -3.174  1.00  0.830          C  
ATOM    693  C   VAL A  49       4.759   8.921  -2.729  1.00  0.680          C  
ATOM    694  O   VAL A  49       5.170   8.920  -1.574  1.00  0.750          O  
ATOM    695  CB  VAL A  49       4.419   6.613  -3.759  1.00  1.130          C  
ATOM    696  CG1 VAL A  49       3.370   5.584  -4.144  1.00  1.130          C  
ATOM    697  CG2 VAL A  49       5.298   6.937  -4.939  1.00  1.130          C  
ATOM    698  H   VAL A  49       2.726   8.277  -5.076  1.00  0.910          H  
ATOM    699  HA  VAL A  49       3.187   7.551  -2.292  1.00  1.000          H  
ATOM    700  HB  VAL A  49       5.023   6.160  -2.977  1.00  1.360          H  
ATOM    701 1HG1 VAL A  49       3.862   4.677  -4.506  1.00  1.360          H  
ATOM    702 2HG1 VAL A  49       2.772   5.342  -3.266  1.00  1.360          H  
ATOM    703 3HG1 VAL A  49       2.727   5.987  -4.924  1.00  1.360          H  
ATOM    704 1HG2 VAL A  49       5.761   6.019  -5.293  1.00  1.360          H  
ATOM    705 2HG2 VAL A  49       4.700   7.366  -5.722  1.00  1.360          H  
ATOM    706 3HG2 VAL A  49       6.071   7.629  -4.652  1.00  1.360          H  
ATOM    707  N   ALA A  50       5.135   9.869  -3.601  1.00  0.530          N  
ATOM    708  CA  ALA A  50       6.113  10.859  -3.189  1.00  0.440          C  
ATOM    709  C   ALA A  50       5.636  11.616  -1.961  1.00  0.520          C  
ATOM    710  O   ALA A  50       6.406  11.827  -1.009  1.00  0.540          O  
ATOM    711  CB  ALA A  50       6.343  11.855  -4.311  1.00  0.650          C  
ATOM    712  H   ALA A  50       4.793   9.868  -4.566  1.00  0.640          H  
ATOM    713  HA  ALA A  50       7.034  10.340  -2.958  1.00  0.530          H  
ATOM    714 1HB  ALA A  50       7.087  12.575  -4.023  1.00  0.780          H  
ATOM    715 2HB  ALA A  50       6.665  11.347  -5.184  1.00  0.780          H  
ATOM    716 3HB  ALA A  50       5.422  12.372  -4.535  1.00  0.780          H  
ATOM    717  N   ALA A  51       4.356  11.994  -1.956  1.00  0.630          N  
ATOM    718  CA  ALA A  51       3.781  12.706  -0.834  1.00  0.780          C  
ATOM    719  C   ALA A  51       3.847  11.883   0.444  1.00  0.850          C  
ATOM    720  O   ALA A  51       4.216  12.403   1.507  1.00  0.910          O  
ATOM    721  CB  ALA A  51       2.346  13.069  -1.143  1.00  1.030          C  
ATOM    722  H   ALA A  51       3.788  11.829  -2.799  1.00  0.760          H  
ATOM    723  HA  ALA A  51       4.364  13.616  -0.680  1.00  0.940          H  
ATOM    724 1HB  ALA A  51       1.919  13.625  -0.312  1.00  1.240          H  
ATOM    725 2HB  ALA A  51       2.313  13.674  -2.049  1.00  1.240          H  
ATOM    726 3HB  ALA A  51       1.772  12.151  -1.302  1.00  1.240          H  
ATOM    727  N   GLU A  52       3.549  10.579   0.330  1.00  0.890          N  
ATOM    728  CA  GLU A  52       3.588   9.717   1.502  1.00  1.020          C  
ATOM    729  C   GLU A  52       5.013   9.527   2.016  1.00  0.940          C  
ATOM    730  O   GLU A  52       5.225   9.507   3.231  1.00  1.030          O  
ATOM    731  CB  GLU A  52       2.965   8.361   1.206  1.00  1.380          C  
ATOM    732  CG  GLU A  52       1.451   8.377   0.946  1.00  1.380          C  
ATOM    733  CD  GLU A  52       0.640   8.899   2.108  1.00  1.380          C  
ATOM    734  OE1 GLU A  52       0.955   8.581   3.228  1.00  1.380          O  
ATOM    735  OE2 GLU A  52      -0.302   9.642   1.876  1.00  1.380          O  
ATOM    736  H   GLU A  52       3.212  10.215  -0.571  1.00  1.070          H  
ATOM    737  HA  GLU A  52       3.010  10.187   2.291  1.00  1.220          H  
ATOM    738 1HB  GLU A  52       3.456   7.914   0.338  1.00  1.650          H  
ATOM    739 2HB  GLU A  52       3.153   7.716   2.048  1.00  1.650          H  
ATOM    740 1HG  GLU A  52       1.258   9.005   0.078  1.00  1.650          H  
ATOM    741 2HG  GLU A  52       1.127   7.366   0.703  1.00  1.650          H  
ATOM    742  N   TYR A  53       5.994   9.428   1.109  1.00  0.820          N  
ATOM    743  CA  TYR A  53       7.383   9.265   1.526  1.00  0.800          C  
ATOM    744  C   TYR A  53       7.825  10.462   2.339  1.00  0.740          C  
ATOM    745  O   TYR A  53       8.477  10.305   3.375  1.00  0.810          O  
ATOM    746  CB  TYR A  53       8.325   9.086   0.338  1.00  1.130          C  
ATOM    747  CG  TYR A  53       8.338   7.695  -0.251  1.00  1.130          C  
ATOM    748  CD1 TYR A  53       7.812   7.466  -1.506  1.00  1.130          C  
ATOM    749  CD2 TYR A  53       8.902   6.640   0.464  1.00  1.130          C  
ATOM    750  CE1 TYR A  53       7.811   6.209  -2.031  1.00  1.130          C  
ATOM    751  CE2 TYR A  53       8.913   5.385  -0.085  1.00  1.130          C  
ATOM    752  CZ  TYR A  53       8.349   5.176  -1.319  1.00  1.130          C  
ATOM    753  OH  TYR A  53       8.319   3.938  -1.845  1.00  1.130          O  
ATOM    754  H   TYR A  53       5.740   9.397   0.116  1.00  0.980          H  
ATOM    755  HA  TYR A  53       7.451   8.383   2.158  1.00  0.960          H  
ATOM    756 1HB  TYR A  53       8.039   9.782  -0.452  1.00  1.350          H  
ATOM    757 2HB  TYR A  53       9.327   9.344   0.639  1.00  1.350          H  
ATOM    758  HD1 TYR A  53       7.395   8.274  -2.072  1.00  1.350          H  
ATOM    759  HD2 TYR A  53       9.332   6.807   1.450  1.00  1.350          H  
ATOM    760  HE1 TYR A  53       7.387   6.023  -3.014  1.00  1.350          H  
ATOM    761  HE2 TYR A  53       9.342   4.548   0.462  1.00  1.350          H  
ATOM    762  HH  TYR A  53       7.518   3.859  -2.421  1.00  1.350          H  
ATOM    763  N   GLY A  54       7.422  11.650   1.899  1.00  0.670          N  
ATOM    764  CA  GLY A  54       7.734  12.878   2.606  1.00  0.720          C  
ATOM    765  C   GLY A  54       7.181  12.837   4.027  1.00  0.870          C  
ATOM    766  O   GLY A  54       7.912  13.043   5.002  1.00  0.920          O  
ATOM    767  H   GLY A  54       6.924  11.689   1.000  1.00  0.800          H  
ATOM    768 1HA  GLY A  54       8.811  13.034   2.620  1.00  0.860          H  
ATOM    769 2HA  GLY A  54       7.284  13.713   2.080  1.00  0.860          H  
ATOM    770  N   LYS A  55       5.876  12.564   4.146  1.00  0.960          N  
ATOM    771  CA  LYS A  55       5.201  12.507   5.444  1.00  1.140          C  
ATOM    772  C   LYS A  55       5.803  11.450   6.364  1.00  1.180          C  
ATOM    773  O   LYS A  55       5.897  11.643   7.578  1.00  1.290          O  
ATOM    774  CB  LYS A  55       3.715  12.221   5.266  1.00  1.520          C  
ATOM    775  CG  LYS A  55       2.905  13.376   4.672  1.00  1.520          C  
ATOM    776  CD  LYS A  55       1.396  13.101   4.743  1.00  1.520          C  
ATOM    777  CE  LYS A  55       0.977  12.018   3.753  1.00  1.520          C  
ATOM    778  NZ  LYS A  55      -0.501  11.792   3.736  1.00  1.520          N  
ATOM    779  H   LYS A  55       5.337  12.399   3.287  1.00  1.150          H  
ATOM    780  HA  LYS A  55       5.316  13.475   5.930  1.00  1.370          H  
ATOM    781 1HB  LYS A  55       3.619  11.360   4.605  1.00  1.830          H  
ATOM    782 2HB  LYS A  55       3.280  11.949   6.226  1.00  1.830          H  
ATOM    783 1HG  LYS A  55       3.128  14.292   5.219  1.00  1.830          H  
ATOM    784 2HG  LYS A  55       3.195  13.518   3.632  1.00  1.830          H  
ATOM    785 1HD  LYS A  55       1.129  12.782   5.750  1.00  1.830          H  
ATOM    786 2HD  LYS A  55       0.851  14.016   4.513  1.00  1.830          H  
ATOM    787 1HE  LYS A  55       1.303  12.304   2.752  1.00  1.830          H  
ATOM    788 2HE  LYS A  55       1.451  11.082   4.023  1.00  1.830          H  
ATOM    789 1HZ  LYS A  55      -0.685  11.042   3.043  1.00  1.830          H  
ATOM    790 2HZ  LYS A  55      -0.815  11.495   4.644  1.00  1.830          H  
ATOM    791 3HZ  LYS A  55      -0.984  12.630   3.466  1.00  1.830          H  
ATOM    792  N   ALA A  56       6.257  10.350   5.769  1.00  1.120          N  
ATOM    793  CA  ALA A  56       6.841   9.218   6.467  1.00  1.220          C  
ATOM    794  C   ALA A  56       8.293   9.462   6.901  1.00  1.190          C  
ATOM    795  O   ALA A  56       8.893   8.588   7.532  1.00  1.300          O  
ATOM    796  CB  ALA A  56       6.777   7.985   5.574  1.00  1.670          C  
ATOM    797  H   ALA A  56       6.098  10.247   4.763  1.00  1.340          H  
ATOM    798  HA  ALA A  56       6.251   9.040   7.364  1.00  1.460          H  
ATOM    799 1HB  ALA A  56       7.179   7.123   6.105  1.00  2.000          H  
ATOM    800 2HB  ALA A  56       5.741   7.793   5.294  1.00  2.000          H  
ATOM    801 3HB  ALA A  56       7.360   8.167   4.676  1.00  2.000          H  
ATOM    802  N   GLY A  57       8.873  10.624   6.571  1.00  1.090          N  
ATOM    803  CA  GLY A  57      10.245  10.911   6.967  1.00  1.100          C  
ATOM    804  C   GLY A  57      11.315  10.500   5.962  1.00  1.080          C  
ATOM    805  O   GLY A  57      12.483  10.365   6.330  1.00  1.160          O  
ATOM    806  H   GLY A  57       8.353  11.340   6.055  1.00  1.310          H  
ATOM    807 1HA  GLY A  57      10.327  11.982   7.151  1.00  1.320          H  
ATOM    808 2HA  GLY A  57      10.444  10.421   7.918  1.00  1.320          H  
ATOM    809  N   HIS A  58      10.944  10.351   4.689  1.00  0.990          N  
ATOM    810  CA  HIS A  58      11.859   9.948   3.631  1.00  1.000          C  
ATOM    811  C   HIS A  58      11.862  10.933   2.454  1.00  0.900          C  
ATOM    812  O   HIS A  58      11.527  10.543   1.331  1.00  0.840          O  
ATOM    813  CB  HIS A  58      11.463   8.552   3.139  1.00  1.400          C  
ATOM    814  CG  HIS A  58      11.546   7.538   4.206  1.00  1.400          C  
ATOM    815  ND1 HIS A  58      12.734   6.954   4.592  1.00  1.400          N  
ATOM    816  CD2 HIS A  58      10.596   7.027   5.009  1.00  1.400          C  
ATOM    817  CE1 HIS A  58      12.502   6.119   5.586  1.00  1.400          C  
ATOM    818  NE2 HIS A  58      11.213   6.147   5.858  1.00  1.400          N  
ATOM    819  H   HIS A  58       9.969  10.477   4.414  1.00  1.190          H  
ATOM    820  HA  HIS A  58      12.869   9.872   4.025  1.00  1.200          H  
ATOM    821 1HB  HIS A  58      10.444   8.571   2.762  1.00  1.680          H  
ATOM    822 2HB  HIS A  58      12.116   8.247   2.327  1.00  1.680          H  
ATOM    823  HD2 HIS A  58       9.544   7.273   4.992  1.00  1.680          H  
ATOM    824  HE1 HIS A  58      13.248   5.515   6.099  1.00  1.680          H  
ATOM    825  HE2 HIS A  58      10.744   5.614   6.576  1.00  1.680          H  
ATOM    826  N   PRO A  59      12.253  12.216   2.654  1.00  0.920          N  
ATOM    827  CA  PRO A  59      12.203  13.276   1.658  1.00  0.900          C  
ATOM    828  C   PRO A  59      13.036  12.958   0.415  1.00  0.910          C  
ATOM    829  O   PRO A  59      12.741  13.472  -0.663  1.00  0.870          O  
ATOM    830  CB  PRO A  59      12.758  14.487   2.421  1.00  1.350          C  
ATOM    831  CG  PRO A  59      13.569  13.901   3.559  1.00  1.350          C  
ATOM    832  CD  PRO A  59      12.846  12.637   3.941  1.00  1.350          C  
ATOM    833  HA  PRO A  59      11.153  13.450   1.385  1.00  1.080          H  
ATOM    834 1HB  PRO A  59      13.371  15.104   1.746  1.00  1.620          H  
ATOM    835 2HB  PRO A  59      11.930  15.121   2.772  1.00  1.620          H  
ATOM    836 1HG  PRO A  59      14.607  13.703   3.235  1.00  1.620          H  
ATOM    837 2HG  PRO A  59      13.632  14.616   4.392  1.00  1.620          H  
ATOM    838 1HD  PRO A  59      13.584  11.913   4.320  1.00  1.620          H  
ATOM    839 2HD  PRO A  59      12.066  12.868   4.675  1.00  1.620          H  
ATOM    840  N   GLU A  60      14.047  12.088   0.532  1.00  1.010          N  
ATOM    841  CA  GLU A  60      14.830  11.716  -0.632  1.00  1.070          C  
ATOM    842  C   GLU A  60      13.970  10.923  -1.611  1.00  0.980          C  
ATOM    843  O   GLU A  60      14.142  11.021  -2.835  1.00  0.990          O  
ATOM    844  CB  GLU A  60      16.046  10.887  -0.223  1.00  1.470          C  
ATOM    845  CG  GLU A  60      17.080  11.638   0.614  1.00  1.470          C  
ATOM    846  CD  GLU A  60      16.725  11.702   2.073  1.00  1.470          C  
ATOM    847  OE1 GLU A  60      15.686  11.189   2.436  1.00  1.470          O  
ATOM    848  OE2 GLU A  60      17.478  12.267   2.825  1.00  1.470          O  
ATOM    849  H   GLU A  60      14.344  11.698   1.434  1.00  1.210          H  
ATOM    850  HA  GLU A  60      15.170  12.625  -1.130  1.00  1.280          H  
ATOM    851 1HB  GLU A  60      15.714  10.017   0.345  1.00  1.770          H  
ATOM    852 2HB  GLU A  60      16.547  10.516  -1.117  1.00  1.770          H  
ATOM    853 1HG  GLU A  60      18.045  11.147   0.506  1.00  1.770          H  
ATOM    854 2HG  GLU A  60      17.173  12.652   0.226  1.00  1.770          H  
ATOM    855  N   LEU A  61      13.068  10.102  -1.059  1.00  0.950          N  
ATOM    856  CA  LEU A  61      12.216   9.248  -1.852  1.00  0.910          C  
ATOM    857  C   LEU A  61      11.132  10.125  -2.442  1.00  0.760          C  
ATOM    858  O   LEU A  61      10.706   9.896  -3.582  1.00  0.740          O  
ATOM    859  CB  LEU A  61      11.618   8.142  -0.987  1.00  1.290          C  
ATOM    860  CG  LEU A  61      12.423   6.832  -0.762  1.00  1.290          C  
ATOM    861  CD1 LEU A  61      12.414   6.002  -2.030  1.00  1.290          C  
ATOM    862  CD2 LEU A  61      13.854   7.166  -0.311  1.00  1.290          C  
ATOM    863  H   LEU A  61      12.946  10.085  -0.049  1.00  1.140          H  
ATOM    864  HA  LEU A  61      12.795   8.820  -2.663  1.00  1.090          H  
ATOM    865 1HB  LEU A  61      11.377   8.541  -0.025  1.00  1.550          H  
ATOM    866 2HB  LEU A  61      10.714   7.848  -1.476  1.00  1.550          H  
ATOM    867  HG  LEU A  61      11.938   6.247   0.022  1.00  1.550          H  
ATOM    868 1HD1 LEU A  61      12.956   5.073  -1.856  1.00  1.550          H  
ATOM    869 2HD1 LEU A  61      11.384   5.774  -2.284  1.00  1.550          H  
ATOM    870 3HD1 LEU A  61      12.882   6.540  -2.848  1.00  1.550          H  
ATOM    871 1HD2 LEU A  61      14.399   6.239  -0.134  1.00  1.550          H  
ATOM    872 2HD2 LEU A  61      14.372   7.737  -1.078  1.00  1.550          H  
ATOM    873 3HD2 LEU A  61      13.825   7.745   0.611  1.00  1.550          H  
ATOM    874  N   LYS A  62      10.708  11.146  -1.671  1.00  0.680          N  
ATOM    875  CA  LYS A  62       9.732  12.102  -2.179  1.00  0.590          C  
ATOM    876  C   LYS A  62      10.283  12.772  -3.414  1.00  0.620          C  
ATOM    877  O   LYS A  62       9.621  12.815  -4.444  1.00  0.580          O  
ATOM    878  CB  LYS A  62       9.358  13.192  -1.166  1.00  0.860          C  
ATOM    879  CG  LYS A  62       8.345  14.269  -1.729  1.00  0.860          C  
ATOM    880  CD  LYS A  62       7.908  15.275  -0.669  1.00  0.860          C  
ATOM    881  CE  LYS A  62       6.826  16.261  -1.182  1.00  0.860          C  
ATOM    882  NZ  LYS A  62       7.375  17.357  -2.093  1.00  0.860          N  
ATOM    883  H   LYS A  62      11.075  11.216  -0.718  1.00  0.820          H  
ATOM    884  HA  LYS A  62       8.836  11.564  -2.454  1.00  0.710          H  
ATOM    885 1HB  LYS A  62       8.925  12.730  -0.287  1.00  1.030          H  
ATOM    886 2HB  LYS A  62      10.248  13.721  -0.858  1.00  1.030          H  
ATOM    887 1HG  LYS A  62       8.819  14.818  -2.549  1.00  1.030          H  
ATOM    888 2HG  LYS A  62       7.471  13.788  -2.116  1.00  1.030          H  
ATOM    889 1HD  LYS A  62       7.494  14.741   0.160  1.00  1.030          H  
ATOM    890 2HD  LYS A  62       8.774  15.840  -0.325  1.00  1.030          H  
ATOM    891 1HE  LYS A  62       6.068  15.697  -1.731  1.00  1.030          H  
ATOM    892 2HE  LYS A  62       6.356  16.728  -0.315  1.00  1.030          H  
ATOM    893 1HZ  LYS A  62       6.619  17.963  -2.378  1.00  1.030          H  
ATOM    894 2HZ  LYS A  62       8.062  17.899  -1.596  1.00  1.030          H  
ATOM    895 3HZ  LYS A  62       7.809  16.985  -2.956  1.00  1.030          H  
ATOM    896  N   LYS A  63      11.502  13.306  -3.327  1.00  0.730          N  
ATOM    897  CA  LYS A  63      12.076  14.005  -4.467  1.00  0.830          C  
ATOM    898  C   LYS A  63      12.220  13.093  -5.679  1.00  0.860          C  
ATOM    899  O   LYS A  63      11.917  13.496  -6.807  1.00  0.890          O  
ATOM    900  CB  LYS A  63      13.420  14.622  -4.090  1.00  1.120          C  
ATOM    901  CG  LYS A  63      13.311  15.822  -3.141  1.00  1.120          C  
ATOM    902  CD  LYS A  63      14.686  16.384  -2.770  1.00  1.120          C  
ATOM    903  CE  LYS A  63      14.560  17.570  -1.818  1.00  1.120          C  
ATOM    904  NZ  LYS A  63      15.892  18.118  -1.429  1.00  1.120          N  
ATOM    905  H   LYS A  63      12.013  13.255  -2.439  1.00  0.880          H  
ATOM    906  HA  LYS A  63      11.396  14.813  -4.742  1.00  1.000          H  
ATOM    907 1HB  LYS A  63      14.031  13.863  -3.595  1.00  1.350          H  
ATOM    908 2HB  LYS A  63      13.945  14.936  -4.989  1.00  1.350          H  
ATOM    909 1HG  LYS A  63      12.721  16.604  -3.619  1.00  1.350          H  
ATOM    910 2HG  LYS A  63      12.795  15.514  -2.232  1.00  1.350          H  
ATOM    911 1HD  LYS A  63      15.272  15.600  -2.284  1.00  1.350          H  
ATOM    912 2HD  LYS A  63      15.208  16.701  -3.672  1.00  1.350          H  
ATOM    913 1HE  LYS A  63      13.983  18.355  -2.301  1.00  1.350          H  
ATOM    914 2HE  LYS A  63      14.035  17.247  -0.918  1.00  1.350          H  
ATOM    915 1HZ  LYS A  63      15.764  18.898  -0.799  1.00  1.350          H  
ATOM    916 2HZ  LYS A  63      16.433  17.400  -0.968  1.00  1.350          H  
ATOM    917 3HZ  LYS A  63      16.383  18.430  -2.254  1.00  1.350          H  
ATOM    918  N   HIS A  64      12.632  11.845  -5.449  1.00  0.890          N  
ATOM    919  CA  HIS A  64      12.799  10.878  -6.522  1.00  0.970          C  
ATOM    920  C   HIS A  64      11.473  10.629  -7.247  1.00  0.880          C  
ATOM    921  O   HIS A  64      11.406  10.691  -8.483  1.00  0.940          O  
ATOM    922  CB  HIS A  64      13.369   9.575  -5.931  1.00  1.330          C  
ATOM    923  CG  HIS A  64      13.629   8.472  -6.898  1.00  1.330          C  
ATOM    924  ND1 HIS A  64      14.635   8.527  -7.840  1.00  1.330          N  
ATOM    925  CD2 HIS A  64      13.046   7.264  -7.041  1.00  1.330          C  
ATOM    926  CE1 HIS A  64      14.640   7.405  -8.538  1.00  1.330          C  
ATOM    927  NE2 HIS A  64      13.689   6.622  -8.071  1.00  1.330          N  
ATOM    928  H   HIS A  64      12.908  11.566  -4.503  1.00  1.070          H  
ATOM    929  HA  HIS A  64      13.512  11.260  -7.249  1.00  1.160          H  
ATOM    930 1HB  HIS A  64      14.300   9.797  -5.408  1.00  1.590          H  
ATOM    931 2HB  HIS A  64      12.674   9.197  -5.188  1.00  1.590          H  
ATOM    932  HD2 HIS A  64      12.223   6.872  -6.456  1.00  1.590          H  
ATOM    933  HE1 HIS A  64      15.319   7.166  -9.354  1.00  1.590          H  
ATOM    934  HE2 HIS A  64      13.465   5.697  -8.410  1.00  1.590          H  
ATOM    935  N   HIS A  65      10.414  10.346  -6.485  1.00  0.750          N  
ATOM    936  CA  HIS A  65       9.127  10.047  -7.089  1.00  0.700          C  
ATOM    937  C   HIS A  65       8.410  11.281  -7.628  1.00  0.660          C  
ATOM    938  O   HIS A  65       7.721  11.190  -8.644  1.00  0.690          O  
ATOM    939  CB  HIS A  65       8.251   9.268  -6.117  1.00  1.000          C  
ATOM    940  CG  HIS A  65       8.693   7.878  -5.920  1.00  1.000          C  
ATOM    941  ND1 HIS A  65       9.636   7.528  -4.993  1.00  1.000          N  
ATOM    942  CD2 HIS A  65       8.331   6.735  -6.546  1.00  1.000          C  
ATOM    943  CE1 HIS A  65       9.835   6.226  -5.045  1.00  1.000          C  
ATOM    944  NE2 HIS A  65       9.060   5.719  -5.986  1.00  1.000          N  
ATOM    945  H   HIS A  65      10.520  10.309  -5.467  1.00  0.900          H  
ATOM    946  HA  HIS A  65       9.289   9.399  -7.935  1.00  0.840          H  
ATOM    947 1HB  HIS A  65       8.288   9.749  -5.143  1.00  1.200          H  
ATOM    948 2HB  HIS A  65       7.223   9.261  -6.457  1.00  1.200          H  
ATOM    949  HD1 HIS A  65      10.097   8.166  -4.341  1.00  1.200          H  
ATOM    950  HD2 HIS A  65       7.622   6.526  -7.351  1.00  1.200          H  
ATOM    951  HE1 HIS A  65      10.547   5.745  -4.392  1.00  1.200          H  
ATOM    952  N   GLU A  66       8.542  12.426  -6.967  1.00  0.650          N  
ATOM    953  CA  GLU A  66       7.902  13.639  -7.439  1.00  0.670          C  
ATOM    954  C   GLU A  66       8.474  14.014  -8.801  1.00  0.770          C  
ATOM    955  O   GLU A  66       7.733  14.402  -9.710  1.00  0.780          O  
ATOM    956  CB  GLU A  66       8.095  14.770  -6.439  1.00  0.930          C  
ATOM    957  CG  GLU A  66       7.386  16.060  -6.796  1.00  0.930          C  
ATOM    958  CD  GLU A  66       7.548  17.101  -5.723  1.00  0.930          C  
ATOM    959  OE1 GLU A  66       8.245  16.839  -4.762  1.00  0.930          O  
ATOM    960  OE2 GLU A  66       6.971  18.153  -5.847  1.00  0.930          O  
ATOM    961  H   GLU A  66       9.089  12.469  -6.112  1.00  0.780          H  
ATOM    962  HA  GLU A  66       6.835  13.449  -7.553  1.00  0.800          H  
ATOM    963 1HB  GLU A  66       7.741  14.451  -5.458  1.00  1.120          H  
ATOM    964 2HB  GLU A  66       9.162  14.982  -6.341  1.00  1.120          H  
ATOM    965 1HG  GLU A  66       7.795  16.443  -7.731  1.00  1.120          H  
ATOM    966 2HG  GLU A  66       6.325  15.852  -6.948  1.00  1.120          H  
ATOM    967  N   ALA A  67       9.808  13.925  -8.936  1.00  0.860          N  
ATOM    968  CA  ALA A  67      10.456  14.228 -10.199  1.00  0.980          C  
ATOM    969  C   ALA A  67       9.975  13.274 -11.286  1.00  0.970          C  
ATOM    970  O   ALA A  67       9.728  13.698 -12.426  1.00  1.020          O  
ATOM    971  CB  ALA A  67      11.956  14.129 -10.036  1.00  1.320          C  
ATOM    972  H   ALA A  67      10.388  13.660  -8.135  1.00  1.030          H  
ATOM    973  HA  ALA A  67      10.187  15.242 -10.489  1.00  1.180          H  
ATOM    974 1HB  ALA A  67      12.443  14.371 -10.976  1.00  1.590          H  
ATOM    975 2HB  ALA A  67      12.280  14.826  -9.263  1.00  1.590          H  
ATOM    976 3HB  ALA A  67      12.218  13.112  -9.736  1.00  1.590          H  
ATOM    977  N   MET A  68       9.808  11.985 -10.945  1.00  0.920          N  
ATOM    978  CA  MET A  68       9.291  11.051 -11.923  1.00  0.960          C  
ATOM    979  C   MET A  68       7.870  11.411 -12.305  1.00  0.840          C  
ATOM    980  O   MET A  68       7.535  11.395 -13.488  1.00  0.880          O  
ATOM    981  CB  MET A  68       9.373   9.614 -11.432  1.00  1.330          C  
ATOM    982  CG  MET A  68      10.787   9.065 -11.397  1.00  1.330          C  
ATOM    983  SD  MET A  68      10.880   7.296 -11.066  1.00  1.330          S  
ATOM    984  CE  MET A  68      10.395   7.248  -9.368  1.00  1.330          C  
ATOM    985  H   MET A  68      10.092  11.652 -10.016  1.00  1.100          H  
ATOM    986  HA  MET A  68       9.902  11.131 -12.819  1.00  1.150          H  
ATOM    987 1HB  MET A  68       8.975   9.583 -10.424  1.00  1.590          H  
ATOM    988 2HB  MET A  68       8.750   8.970 -12.035  1.00  1.590          H  
ATOM    989 1HG  MET A  68      11.265   9.257 -12.357  1.00  1.590          H  
ATOM    990 2HG  MET A  68      11.357   9.583 -10.638  1.00  1.590          H  
ATOM    991 1HE  MET A  68      10.443   6.225  -8.999  1.00  1.590          H  
ATOM    992 2HE  MET A  68      11.054   7.880  -8.792  1.00  1.590          H  
ATOM    993 3HE  MET A  68       9.382   7.605  -9.278  1.00  1.590          H  
ATOM    994  N   ALA A  69       7.047  11.839 -11.347  1.00  0.730          N  
ATOM    995  CA  ALA A  69       5.684  12.202 -11.699  1.00  0.670          C  
ATOM    996  C   ALA A  69       5.664  13.311 -12.746  1.00  0.710          C  
ATOM    997  O   ALA A  69       4.884  13.244 -13.703  1.00  0.720          O  
ATOM    998  CB  ALA A  69       4.929  12.674 -10.475  1.00  0.960          C  
ATOM    999  H   ALA A  69       7.346  11.816 -10.368  1.00  0.880          H  
ATOM   1000  HA  ALA A  69       5.204  11.325 -12.107  1.00  0.800          H  
ATOM   1001 1HB  ALA A  69       3.904  12.916 -10.751  1.00  1.150          H  
ATOM   1002 2HB  ALA A  69       4.929  11.905  -9.734  1.00  1.150          H  
ATOM   1003 3HB  ALA A  69       5.408  13.556 -10.065  1.00  1.150          H  
ATOM   1004  N   LYS A  70       6.553  14.304 -12.606  1.00  0.780          N  
ATOM   1005  CA  LYS A  70       6.620  15.393 -13.579  1.00  0.880          C  
ATOM   1006  C   LYS A  70       7.019  14.862 -14.961  1.00  0.920          C  
ATOM   1007  O   LYS A  70       6.428  15.238 -15.983  1.00  0.950          O  
ATOM   1008  CB  LYS A  70       7.605  16.464 -13.110  1.00  1.190          C  
ATOM   1009  CG  LYS A  70       7.126  17.269 -11.899  1.00  1.190          C  
ATOM   1010  CD  LYS A  70       8.165  18.307 -11.464  1.00  1.190          C  
ATOM   1011  CE  LYS A  70       7.696  19.091 -10.238  1.00  1.190          C  
ATOM   1012  NZ  LYS A  70       8.711  20.094  -9.797  1.00  1.190          N  
ATOM   1013  H   LYS A  70       7.136  14.316 -11.758  1.00  0.940          H  
ATOM   1014  HA  LYS A  70       5.629  15.839 -13.666  1.00  1.060          H  
ATOM   1015 1HB  LYS A  70       8.549  15.989 -12.839  1.00  1.430          H  
ATOM   1016 2HB  LYS A  70       7.808  17.156 -13.925  1.00  1.430          H  
ATOM   1017 1HG  LYS A  70       6.193  17.774 -12.147  1.00  1.430          H  
ATOM   1018 2HG  LYS A  70       6.939  16.585 -11.069  1.00  1.430          H  
ATOM   1019 1HD  LYS A  70       9.098  17.795 -11.217  1.00  1.430          H  
ATOM   1020 2HD  LYS A  70       8.355  19.001 -12.281  1.00  1.430          H  
ATOM   1021 1HE  LYS A  70       6.770  19.609 -10.479  1.00  1.430          H  
ATOM   1022 2HE  LYS A  70       7.510  18.394  -9.417  1.00  1.430          H  
ATOM   1023 1HZ  LYS A  70       8.362  20.588  -8.985  1.00  1.430          H  
ATOM   1024 2HZ  LYS A  70       9.571  19.622  -9.557  1.00  1.430          H  
ATOM   1025 3HZ  LYS A  70       8.885  20.753 -10.543  1.00  1.430          H  
ATOM   1026  N   HIS A  71       7.992  13.945 -14.978  1.00  0.970          N  
ATOM   1027  CA  HIS A  71       8.459  13.314 -16.206  1.00  1.040          C  
ATOM   1028  C   HIS A  71       7.328  12.562 -16.898  1.00  0.920          C  
ATOM   1029  O   HIS A  71       7.137  12.698 -18.109  1.00  0.940          O  
ATOM   1030  CB  HIS A  71       9.616  12.352 -15.914  1.00  1.430          C  
ATOM   1031  CG  HIS A  71      10.161  11.660 -17.115  1.00  1.430          C  
ATOM   1032  ND1 HIS A  71      10.935  12.300 -18.062  1.00  1.430          N  
ATOM   1033  CD2 HIS A  71      10.051  10.376 -17.521  1.00  1.430          C  
ATOM   1034  CE1 HIS A  71      11.276  11.433 -19.002  1.00  1.430          C  
ATOM   1035  NE2 HIS A  71      10.759  10.262 -18.695  1.00  1.430          N  
ATOM   1036  H   HIS A  71       8.465  13.726 -14.092  1.00  1.160          H  
ATOM   1037  HA  HIS A  71       8.819  14.077 -16.892  1.00  1.250          H  
ATOM   1038 1HB  HIS A  71      10.423  12.894 -15.421  1.00  1.710          H  
ATOM   1039 2HB  HIS A  71       9.281  11.588 -15.228  1.00  1.710          H  
ATOM   1040  HD1 HIS A  71      11.340  13.210 -17.974  1.00  1.710          H  
ATOM   1041  HD2 HIS A  71       9.540   9.509 -17.099  1.00  1.710          H  
ATOM   1042  HE1 HIS A  71      11.889  11.743 -19.846  1.00  1.710          H  
ATOM   1043  N   HIS A  72       6.586  11.771 -16.128  1.00  0.830          N  
ATOM   1044  CA  HIS A  72       5.513  10.949 -16.659  1.00  0.770          C  
ATOM   1045  C   HIS A  72       4.364  11.797 -17.190  1.00  0.690          C  
ATOM   1046  O   HIS A  72       3.781  11.446 -18.221  1.00  0.700          O  
ATOM   1047  CB  HIS A  72       5.057   9.961 -15.592  1.00  1.100          C  
ATOM   1048  CG  HIS A  72       6.045   8.870 -15.362  1.00  1.100          C  
ATOM   1049  ND1 HIS A  72       7.242   9.095 -14.746  1.00  1.100          N  
ATOM   1050  CD2 HIS A  72       6.004   7.555 -15.624  1.00  1.100          C  
ATOM   1051  CE1 HIS A  72       7.914   7.980 -14.653  1.00  1.100          C  
ATOM   1052  NE2 HIS A  72       7.190   7.014 -15.160  1.00  1.100          N  
ATOM   1053  H   HIS A  72       6.818  11.717 -15.136  1.00  1.000          H  
ATOM   1054  HA  HIS A  72       5.897  10.368 -17.488  1.00  0.920          H  
ATOM   1055 1HB  HIS A  72       4.931  10.491 -14.652  1.00  1.320          H  
ATOM   1056 2HB  HIS A  72       4.102   9.519 -15.868  1.00  1.320          H  
ATOM   1057  HD1 HIS A  72       7.451   9.909 -14.199  1.00  1.320          H  
ATOM   1058  HD2 HIS A  72       5.250   6.919 -16.085  1.00  1.320          H  
ATOM   1059  HE1 HIS A  72       8.899   7.968 -14.190  1.00  1.320          H  
ATOM   1060  N   GLU A  73       4.018  12.902 -16.514  1.00  0.670          N  
ATOM   1061  CA  GLU A  73       2.975  13.760 -17.058  1.00  0.660          C  
ATOM   1062  C   GLU A  73       3.430  14.285 -18.419  1.00  0.700          C  
ATOM   1063  O   GLU A  73       2.642  14.323 -19.374  1.00  0.700          O  
ATOM   1064  CB  GLU A  73       2.648  14.944 -16.147  1.00  0.930          C  
ATOM   1065  CG  GLU A  73       1.500  15.820 -16.698  1.00  0.930          C  
ATOM   1066  CD  GLU A  73       1.135  16.998 -15.840  1.00  0.930          C  
ATOM   1067  OE1 GLU A  73       1.752  17.201 -14.828  1.00  0.930          O  
ATOM   1068  OE2 GLU A  73       0.222  17.703 -16.213  1.00  0.930          O  
ATOM   1069  H   GLU A  73       4.462  13.125 -15.616  1.00  0.800          H  
ATOM   1070  HA  GLU A  73       2.071  13.170 -17.197  1.00  0.790          H  
ATOM   1071 1HB  GLU A  73       2.366  14.579 -15.159  1.00  1.110          H  
ATOM   1072 2HB  GLU A  73       3.538  15.567 -16.025  1.00  1.110          H  
ATOM   1073 1HG  GLU A  73       1.796  16.196 -17.673  1.00  1.110          H  
ATOM   1074 2HG  GLU A  73       0.620  15.194 -16.839  1.00  1.110          H  
ATOM   1075  N   ALA A  74       4.701  14.717 -18.509  1.00  0.770          N  
ATOM   1076  CA  ALA A  74       5.230  15.219 -19.766  1.00  0.840          C  
ATOM   1077  C   ALA A  74       5.191  14.148 -20.854  1.00  0.810          C  
ATOM   1078  O   ALA A  74       4.876  14.461 -22.008  1.00  0.810          O  
ATOM   1079  CB  ALA A  74       6.650  15.713 -19.580  1.00  1.150          C  
ATOM   1080  H   ALA A  74       5.300  14.723 -17.673  1.00  0.920          H  
ATOM   1081  HA  ALA A  74       4.603  16.050 -20.085  1.00  1.010          H  
ATOM   1082 1HB  ALA A  74       7.023  16.114 -20.520  1.00  1.380          H  
ATOM   1083 2HB  ALA A  74       6.663  16.490 -18.818  1.00  1.380          H  
ATOM   1084 3HB  ALA A  74       7.283  14.890 -19.263  1.00  1.380          H  
ATOM   1085  N   LEU A  75       5.498  12.889 -20.501  1.00  0.790          N  
ATOM   1086  CA  LEU A  75       5.449  11.828 -21.493  1.00  0.800          C  
ATOM   1087  C   LEU A  75       4.031  11.651 -21.982  1.00  0.720          C  
ATOM   1088  O   LEU A  75       3.793  11.550 -23.190  1.00  0.740          O  
ATOM   1089  CB  LEU A  75       5.900  10.475 -20.915  1.00  1.120          C  
ATOM   1090  CG  LEU A  75       7.380  10.294 -20.524  1.00  1.120          C  
ATOM   1091  CD1 LEU A  75       7.529   8.948 -19.821  1.00  1.120          C  
ATOM   1092  CD2 LEU A  75       8.267  10.351 -21.747  1.00  1.120          C  
ATOM   1093  H   LEU A  75       5.831  12.706 -19.549  1.00  0.950          H  
ATOM   1094  HA  LEU A  75       6.068  12.109 -22.341  1.00  0.960          H  
ATOM   1095 1HB  LEU A  75       5.309  10.286 -20.023  1.00  1.340          H  
ATOM   1096 2HB  LEU A  75       5.661   9.698 -21.635  1.00  1.340          H  
ATOM   1097  HG  LEU A  75       7.676  11.075 -19.833  1.00  1.340          H  
ATOM   1098 1HD1 LEU A  75       8.562   8.802 -19.526  1.00  1.340          H  
ATOM   1099 2HD1 LEU A  75       6.902   8.912 -18.942  1.00  1.340          H  
ATOM   1100 3HD1 LEU A  75       7.244   8.162 -20.503  1.00  1.340          H  
ATOM   1101 1HD2 LEU A  75       9.305  10.210 -21.437  1.00  1.340          H  
ATOM   1102 2HD2 LEU A  75       7.983   9.559 -22.441  1.00  1.340          H  
ATOM   1103 3HD2 LEU A  75       8.173  11.314 -22.236  1.00  1.340          H  
ATOM   1104  N   ALA A  76       3.061  11.707 -21.062  1.00  0.670          N  
ATOM   1105  CA  ALA A  76       1.684  11.526 -21.470  1.00  0.640          C  
ATOM   1106  C   ALA A  76       1.288  12.563 -22.499  1.00  0.640          C  
ATOM   1107  O   ALA A  76       0.650  12.230 -23.503  1.00  0.640          O  
ATOM   1108  CB  ALA A  76       0.756  11.637 -20.275  1.00  0.910          C  
ATOM   1109  H   ALA A  76       3.302  11.787 -20.069  1.00  0.800          H  
ATOM   1110  HA  ALA A  76       1.600  10.546 -21.912  1.00  0.770          H  
ATOM   1111 1HB  ALA A  76      -0.270  11.475 -20.595  1.00  1.090          H  
ATOM   1112 2HB  ALA A  76       1.023  10.908 -19.540  1.00  1.090          H  
ATOM   1113 3HB  ALA A  76       0.846  12.626 -19.836  1.00  1.090          H  
ATOM   1114  N   LYS A  77       1.715  13.808 -22.290  1.00  0.670          N  
ATOM   1115  CA  LYS A  77       1.405  14.875 -23.227  1.00  0.700          C  
ATOM   1116  C   LYS A  77       2.038  14.626 -24.597  1.00  0.710          C  
ATOM   1117  O   LYS A  77       1.375  14.805 -25.627  1.00  0.710          O  
ATOM   1118  CB  LYS A  77       1.836  16.213 -22.633  1.00  0.970          C  
ATOM   1119  CG  LYS A  77       0.945  16.659 -21.467  1.00  0.970          C  
ATOM   1120  CD  LYS A  77       1.427  17.949 -20.810  1.00  0.970          C  
ATOM   1121  CE  LYS A  77       0.471  18.375 -19.687  1.00  0.970          C  
ATOM   1122  NZ  LYS A  77       0.967  19.561 -18.931  1.00  0.970          N  
ATOM   1123  H   LYS A  77       2.212  14.013 -21.413  1.00  0.800          H  
ATOM   1124  HA  LYS A  77       0.324  14.897 -23.366  1.00  0.840          H  
ATOM   1125 1HB  LYS A  77       2.860  16.133 -22.266  1.00  1.160          H  
ATOM   1126 2HB  LYS A  77       1.819  16.982 -23.404  1.00  1.160          H  
ATOM   1127 1HG  LYS A  77      -0.073  16.803 -21.831  1.00  1.160          H  
ATOM   1128 2HG  LYS A  77       0.929  15.870 -20.713  1.00  1.160          H  
ATOM   1129 1HD  LYS A  77       2.419  17.783 -20.382  1.00  1.160          H  
ATOM   1130 2HD  LYS A  77       1.494  18.744 -21.552  1.00  1.160          H  
ATOM   1131 1HE  LYS A  77      -0.494  18.619 -20.126  1.00  1.160          H  
ATOM   1132 2HE  LYS A  77       0.339  17.546 -18.996  1.00  1.160          H  
ATOM   1133 1HZ  LYS A  77       0.297  19.800 -18.205  1.00  1.160          H  
ATOM   1134 2HZ  LYS A  77       1.854  19.334 -18.501  1.00  1.160          H  
ATOM   1135 3HZ  LYS A  77       1.081  20.345 -19.555  1.00  1.160          H  
ATOM   1136  N   GLU A  78       3.295  14.164 -24.623  1.00  0.750          N  
ATOM   1137  CA  GLU A  78       3.949  13.907 -25.904  1.00  0.790          C  
ATOM   1138  C   GLU A  78       3.269  12.762 -26.660  1.00  0.730          C  
ATOM   1139  O   GLU A  78       3.092  12.839 -27.884  1.00  0.720          O  
ATOM   1140  CB  GLU A  78       5.435  13.588 -25.700  1.00  1.090          C  
ATOM   1141  CG  GLU A  78       6.272  14.774 -25.200  1.00  1.090          C  
ATOM   1142  CD  GLU A  78       6.300  15.950 -26.146  1.00  1.090          C  
ATOM   1143  OE1 GLU A  78       6.638  15.782 -27.289  1.00  1.090          O  
ATOM   1144  OE2 GLU A  78       5.917  17.023 -25.721  1.00  1.090          O  
ATOM   1145  H   GLU A  78       3.816  14.075 -23.740  1.00  0.900          H  
ATOM   1146  HA  GLU A  78       3.874  14.801 -26.511  1.00  0.950          H  
ATOM   1147 1HB  GLU A  78       5.532  12.782 -24.968  1.00  1.310          H  
ATOM   1148 2HB  GLU A  78       5.864  13.237 -26.636  1.00  1.310          H  
ATOM   1149 1HG  GLU A  78       5.862  15.112 -24.252  1.00  1.310          H  
ATOM   1150 2HG  GLU A  78       7.287  14.433 -25.019  1.00  1.310          H  
ATOM   1151  N   HIS A  79       2.817  11.737 -25.933  1.00  0.690          N  
ATOM   1152  CA  HIS A  79       2.143  10.615 -26.567  1.00  0.670          C  
ATOM   1153  C   HIS A  79       0.756  11.022 -27.063  1.00  0.580          C  
ATOM   1154  O   HIS A  79       0.346  10.591 -28.143  1.00  0.560          O  
ATOM   1155  CB  HIS A  79       2.072   9.412 -25.623  1.00  0.950          C  
ATOM   1156  CG  HIS A  79       3.374   8.681 -25.448  1.00  0.950          C  
ATOM   1157  ND1 HIS A  79       3.923   7.873 -26.430  1.00  0.950          N  
ATOM   1158  CD2 HIS A  79       4.233   8.645 -24.418  1.00  0.950          C  
ATOM   1159  CE1 HIS A  79       5.061   7.365 -25.986  1.00  0.950          C  
ATOM   1160  NE2 HIS A  79       5.268   7.822 -24.771  1.00  0.950          N  
ATOM   1161  H   HIS A  79       3.024  11.718 -24.928  1.00  0.830          H  
ATOM   1162  HA  HIS A  79       2.719  10.300 -27.434  1.00  0.800          H  
ATOM   1163 1HB  HIS A  79       1.765   9.759 -24.636  1.00  1.140          H  
ATOM   1164 2HB  HIS A  79       1.328   8.708 -25.976  1.00  1.140          H  
ATOM   1165  HD2 HIS A  79       4.130   9.161 -23.480  1.00  1.140          H  
ATOM   1166  HE1 HIS A  79       5.720   6.691 -26.528  1.00  1.140          H  
ATOM   1167  HE2 HIS A  79       6.059   7.612 -24.175  1.00  1.140          H  
ATOM   1168  N   GLU A  80       0.021  11.853 -26.310  1.00  0.560          N  
ATOM   1169  CA  GLU A  80      -1.282  12.291 -26.794  1.00  0.530          C  
ATOM   1170  C   GLU A  80      -1.124  13.063 -28.106  1.00  0.520          C  
ATOM   1171  O   GLU A  80      -1.918  12.877 -29.035  1.00  0.510          O  
ATOM   1172  CB  GLU A  80      -2.022  13.155 -25.773  1.00  0.750          C  
ATOM   1173  CG  GLU A  80      -3.444  13.560 -26.233  1.00  0.750          C  
ATOM   1174  CD  GLU A  80      -4.218  14.356 -25.217  1.00  0.750          C  
ATOM   1175  OE1 GLU A  80      -3.688  14.640 -24.173  1.00  0.750          O  
ATOM   1176  OE2 GLU A  80      -5.347  14.682 -25.492  1.00  0.750          O  
ATOM   1177  H   GLU A  80       0.352  12.149 -25.384  1.00  0.670          H  
ATOM   1178  HA  GLU A  80      -1.888  11.407 -26.990  1.00  0.640          H  
ATOM   1179 1HB  GLU A  80      -2.103  12.615 -24.830  1.00  0.900          H  
ATOM   1180 2HB  GLU A  80      -1.446  14.063 -25.582  1.00  0.900          H  
ATOM   1181 1HG  GLU A  80      -3.363  14.158 -27.143  1.00  0.900          H  
ATOM   1182 2HG  GLU A  80      -4.001  12.657 -26.480  1.00  0.900          H  
ATOM   1183  N   LYS A  81      -0.118  13.955 -28.178  1.00  0.560          N  
ATOM   1184  CA  LYS A  81       0.120  14.709 -29.405  1.00  0.600          C  
ATOM   1185  C   LYS A  81       0.455  13.775 -30.560  1.00  0.590          C  
ATOM   1186  O   LYS A  81      -0.022  13.968 -31.686  1.00  0.590          O  
ATOM   1187  CB  LYS A  81       1.240  15.724 -29.208  1.00  0.820          C  
ATOM   1188  CG  LYS A  81       0.855  16.927 -28.339  1.00  0.820          C  
ATOM   1189  CD  LYS A  81       1.953  18.001 -28.323  1.00  0.820          C  
ATOM   1190  CE  LYS A  81       3.157  17.542 -27.506  1.00  0.820          C  
ATOM   1191  NZ  LYS A  81       4.181  18.610 -27.323  1.00  0.820          N  
ATOM   1192  H   LYS A  81       0.477  14.112 -27.357  1.00  0.670          H  
ATOM   1193  HA  LYS A  81      -0.793  15.244 -29.662  1.00  0.720          H  
ATOM   1194 1HB  LYS A  81       2.078  15.214 -28.734  1.00  0.990          H  
ATOM   1195 2HB  LYS A  81       1.578  16.089 -30.176  1.00  0.990          H  
ATOM   1196 1HG  LYS A  81      -0.064  17.364 -28.730  1.00  0.990          H  
ATOM   1197 2HG  LYS A  81       0.663  16.590 -27.323  1.00  0.990          H  
ATOM   1198 1HD  LYS A  81       2.272  18.215 -29.342  1.00  0.990          H  
ATOM   1199 2HD  LYS A  81       1.556  18.916 -27.883  1.00  0.990          H  
ATOM   1200 1HE  LYS A  81       2.813  17.212 -26.525  1.00  0.990          H  
ATOM   1201 2HE  LYS A  81       3.637  16.709 -28.010  1.00  0.990          H  
ATOM   1202 1HZ  LYS A  81       4.942  18.185 -26.761  1.00  0.990          H  
ATOM   1203 2HZ  LYS A  81       4.543  18.910 -28.212  1.00  0.990          H  
ATOM   1204 3HZ  LYS A  81       3.790  19.392 -26.832  1.00  0.990          H  
ATOM   1205  N   ALA A  82       1.281  12.754 -30.297  1.00  0.600          N  
ATOM   1206  CA  ALA A  82       1.602  11.805 -31.341  1.00  0.630          C  
ATOM   1207  C   ALA A  82       0.342  11.106 -31.819  1.00  0.580          C  
ATOM   1208  O   ALA A  82       0.139  10.947 -33.027  1.00  0.610          O  
ATOM   1209  CB  ALA A  82       2.593  10.781 -30.835  1.00  0.870          C  
ATOM   1210  H   ALA A  82       1.717  12.666 -29.372  1.00  0.720          H  
ATOM   1211  HA  ALA A  82       2.035  12.351 -32.178  1.00  0.760          H  
ATOM   1212 1HB  ALA A  82       2.838  10.079 -31.630  1.00  1.040          H  
ATOM   1213 2HB  ALA A  82       3.497  11.286 -30.499  1.00  1.040          H  
ATOM   1214 3HB  ALA A  82       2.151  10.247 -30.003  1.00  1.040          H  
ATOM   1215  N   ALA A  83      -0.546  10.742 -30.887  1.00  0.540          N  
ATOM   1216  CA  ALA A  83      -1.762  10.057 -31.271  1.00  0.510          C  
ATOM   1217  C   ALA A  83      -2.584  10.899 -32.222  1.00  0.480          C  
ATOM   1218  O   ALA A  83      -3.094  10.386 -33.222  1.00  0.480          O  
ATOM   1219  CB  ALA A  83      -2.597   9.723 -30.057  1.00  0.730          C  
ATOM   1220  H   ALA A  83      -0.322  10.874 -29.894  1.00  0.650          H  
ATOM   1221  HA  ALA A  83      -1.470   9.146 -31.776  1.00  0.610          H  
ATOM   1222 1HB  ALA A  83      -3.486   9.179 -30.366  1.00  0.870          H  
ATOM   1223 2HB  ALA A  83      -2.024   9.125 -29.385  1.00  0.870          H  
ATOM   1224 3HB  ALA A  83      -2.889  10.636 -29.551  1.00  0.870          H  
ATOM   1225  N   GLU A  84      -2.684  12.204 -31.935  1.00  0.480          N  
ATOM   1226  CA  GLU A  84      -3.422  13.100 -32.809  1.00  0.510          C  
ATOM   1227  C   GLU A  84      -2.821  13.121 -34.204  1.00  0.530          C  
ATOM   1228  O   GLU A  84      -3.551  13.042 -35.197  1.00  0.550          O  
ATOM   1229  CB  GLU A  84      -3.455  14.522 -32.245  1.00  0.700          C  
ATOM   1230  CG  GLU A  84      -4.225  15.512 -33.120  1.00  0.700          C  
ATOM   1231  CD  GLU A  84      -4.313  16.896 -32.548  1.00  0.700          C  
ATOM   1232  OE1 GLU A  84      -3.982  17.083 -31.407  1.00  0.700          O  
ATOM   1233  OE2 GLU A  84      -4.699  17.784 -33.279  1.00  0.700          O  
ATOM   1234  H   GLU A  84      -2.280  12.549 -31.056  1.00  0.580          H  
ATOM   1235  HA  GLU A  84      -4.446  12.737 -32.885  1.00  0.610          H  
ATOM   1236 1HB  GLU A  84      -3.904  14.510 -31.251  1.00  0.840          H  
ATOM   1237 2HB  GLU A  84      -2.435  14.892 -32.136  1.00  0.840          H  
ATOM   1238 1HG  GLU A  84      -3.726  15.577 -34.086  1.00  0.840          H  
ATOM   1239 2HG  GLU A  84      -5.229  15.124 -33.289  1.00  0.840          H  
ATOM   1240  N   ASN A  85      -1.490  13.210 -34.289  1.00  0.560          N  
ATOM   1241  CA  ASN A  85      -0.844  13.251 -35.591  1.00  0.630          C  
ATOM   1242  C   ASN A  85      -1.069  11.965 -36.383  1.00  0.620          C  
ATOM   1243  O   ASN A  85      -1.332  12.015 -37.591  1.00  0.680          O  
ATOM   1244  CB  ASN A  85       0.637  13.512 -35.426  1.00  0.850          C  
ATOM   1245  CG  ASN A  85       0.932  14.927 -35.005  1.00  0.850          C  
ATOM   1246  OD1 ASN A  85       0.111  15.841 -35.165  1.00  0.850          O  
ATOM   1247  ND2 ASN A  85       2.102  15.131 -34.463  1.00  0.850          N  
ATOM   1248  H   ASN A  85      -0.943  13.315 -33.424  1.00  0.670          H  
ATOM   1249  HA  ASN A  85      -1.284  14.067 -36.165  1.00  0.760          H  
ATOM   1250 1HB  ASN A  85       1.034  12.833 -34.670  1.00  1.020          H  
ATOM   1251 2HB  ASN A  85       1.153  13.298 -36.361  1.00  1.020          H  
ATOM   1252 1HD2 ASN A  85       2.357  16.049 -34.160  1.00  1.020          H  
ATOM   1253 2HD2 ASN A  85       2.742  14.373 -34.348  1.00  1.020          H  
ATOM   1254  N   HIS A  86      -1.048  10.820 -35.701  1.00  0.580          N  
ATOM   1255  CA  HIS A  86      -1.258   9.554 -36.388  1.00  0.600          C  
ATOM   1256  C   HIS A  86      -2.705   9.417 -36.856  1.00  0.550          C  
ATOM   1257  O   HIS A  86      -2.954   8.952 -37.978  1.00  0.620          O  
ATOM   1258  CB  HIS A  86      -0.856   8.379 -35.484  1.00  0.830          C  
ATOM   1259  CG  HIS A  86       0.626   8.176 -35.321  1.00  0.830          C  
ATOM   1260  ND1 HIS A  86       1.435   7.691 -36.339  1.00  0.830          N  
ATOM   1261  CD2 HIS A  86       1.443   8.386 -34.270  1.00  0.830          C  
ATOM   1262  CE1 HIS A  86       2.682   7.634 -35.914  1.00  0.830          C  
ATOM   1263  NE2 HIS A  86       2.716   8.054 -34.671  1.00  0.830          N  
ATOM   1264  H   HIS A  86      -0.795  10.838 -34.708  1.00  0.700          H  
ATOM   1265  HA  HIS A  86      -0.637   9.517 -37.266  1.00  0.720          H  
ATOM   1266 1HB  HIS A  86      -1.261   8.553 -34.493  1.00  1.000          H  
ATOM   1267 2HB  HIS A  86      -1.280   7.470 -35.861  1.00  1.000          H  
ATOM   1268  HD2 HIS A  86       1.159   8.753 -33.292  1.00  1.000          H  
ATOM   1269  HE1 HIS A  86       3.542   7.299 -36.496  1.00  1.000          H  
ATOM   1270  HE2 HIS A  86       3.548   8.123 -34.103  1.00  1.000          H  
ATOM   1271  N   GLU A  87      -3.661   9.841 -36.027  1.00  0.500          N  
ATOM   1272  CA  GLU A  87      -5.058   9.756 -36.410  1.00  0.560          C  
ATOM   1273  C   GLU A  87      -5.326  10.623 -37.631  1.00  0.640          C  
ATOM   1274  O   GLU A  87      -6.077  10.235 -38.523  1.00  0.730          O  
ATOM   1275  CB  GLU A  87      -5.975  10.139 -35.260  1.00  0.760          C  
ATOM   1276  CG  GLU A  87      -7.437   9.937 -35.576  1.00  0.760          C  
ATOM   1277  CD  GLU A  87      -8.300  10.067 -34.391  1.00  0.760          C  
ATOM   1278  OE1 GLU A  87      -8.429  11.151 -33.873  1.00  0.760          O  
ATOM   1279  OE2 GLU A  87      -8.814   9.051 -33.962  1.00  0.760          O  
ATOM   1280  H   GLU A  87      -3.413  10.188 -35.094  1.00  0.600          H  
ATOM   1281  HA  GLU A  87      -5.276   8.722 -36.676  1.00  0.670          H  
ATOM   1282 1HB  GLU A  87      -5.730   9.560 -34.382  1.00  0.910          H  
ATOM   1283 2HB  GLU A  87      -5.818  11.192 -35.012  1.00  0.910          H  
ATOM   1284 1HG  GLU A  87      -7.740  10.684 -36.310  1.00  0.910          H  
ATOM   1285 2HG  GLU A  87      -7.568   8.961 -36.025  1.00  0.910          H  
ATOM   1286  N   LYS A  88      -4.723  11.817 -37.683  1.00  0.650          N  
ATOM   1287  CA  LYS A  88      -4.906  12.668 -38.850  1.00  0.790          C  
ATOM   1288  C   LYS A  88      -4.315  12.035 -40.109  1.00  0.830          C  
ATOM   1289  O   LYS A  88      -4.946  12.054 -41.167  1.00  0.980          O  
ATOM   1290  CB  LYS A  88      -4.310  14.053 -38.610  1.00  1.050          C  
ATOM   1291  CG  LYS A  88      -5.112  14.905 -37.635  1.00  1.050          C  
ATOM   1292  CD  LYS A  88      -4.456  16.254 -37.386  1.00  1.050          C  
ATOM   1293  CE  LYS A  88      -5.304  17.109 -36.447  1.00  1.050          C  
ATOM   1294  NZ  LYS A  88      -4.644  18.404 -36.109  1.00  1.050          N  
ATOM   1295  H   LYS A  88      -4.160  12.139 -36.889  1.00  0.780          H  
ATOM   1296  HA  LYS A  88      -5.976  12.788 -39.014  1.00  0.950          H  
ATOM   1297 1HB  LYS A  88      -3.301  13.940 -38.200  1.00  1.260          H  
ATOM   1298 2HB  LYS A  88      -4.226  14.586 -39.555  1.00  1.260          H  
ATOM   1299 1HG  LYS A  88      -6.113  15.062 -38.034  1.00  1.260          H  
ATOM   1300 2HG  LYS A  88      -5.201  14.373 -36.687  1.00  1.260          H  
ATOM   1301 1HD  LYS A  88      -3.476  16.095 -36.926  1.00  1.260          H  
ATOM   1302 2HD  LYS A  88      -4.319  16.781 -38.329  1.00  1.260          H  
ATOM   1303 1HE  LYS A  88      -6.260  17.316 -36.922  1.00  1.260          H  
ATOM   1304 2HE  LYS A  88      -5.484  16.556 -35.533  1.00  1.260          H  
ATOM   1305 1HZ  LYS A  88      -5.244  18.933 -35.479  1.00  1.260          H  
ATOM   1306 2HZ  LYS A  88      -3.755  18.222 -35.648  1.00  1.260          H  
ATOM   1307 3HZ  LYS A  88      -4.484  18.938 -36.947  1.00  1.260          H  
ATOM   1308  N   MET A  89      -3.133  11.415 -40.008  1.00  0.780          N  
ATOM   1309  CA  MET A  89      -2.525  10.777 -41.179  1.00  0.880          C  
ATOM   1310  C   MET A  89      -3.394   9.635 -41.706  1.00  0.880          C  
ATOM   1311  O   MET A  89      -3.457   9.400 -42.914  1.00  0.940          O  
ATOM   1312  CB  MET A  89      -1.121  10.286 -40.856  1.00  1.190          C  
ATOM   1313  CG  MET A  89      -0.095  11.406 -40.681  1.00  1.190          C  
ATOM   1314  SD  MET A  89       1.615  10.826 -40.516  1.00  1.190          S  
ATOM   1315  CE  MET A  89       1.638  10.156 -38.854  1.00  1.190          C  
ATOM   1316  H   MET A  89      -2.618  11.448 -39.120  1.00  0.940          H  
ATOM   1317  HA  MET A  89      -2.451  11.521 -41.968  1.00  1.060          H  
ATOM   1318 1HB  MET A  89      -1.155   9.701 -39.939  1.00  1.430          H  
ATOM   1319 2HB  MET A  89      -0.781   9.634 -41.655  1.00  1.430          H  
ATOM   1320 1HG  MET A  89      -0.147  12.061 -41.548  1.00  1.430          H  
ATOM   1321 2HG  MET A  89      -0.343  11.995 -39.810  1.00  1.430          H  
ATOM   1322 1HE  MET A  89       2.636   9.787 -38.620  1.00  1.430          H  
ATOM   1323 2HE  MET A  89       1.361  10.930 -38.136  1.00  1.430          H  
ATOM   1324 3HE  MET A  89       0.943   9.332 -38.792  1.00  1.430          H  
ATOM   1325  N   ALA A  90      -4.098   8.958 -40.797  1.00  0.870          N  
ATOM   1326  CA  ALA A  90      -5.004   7.856 -41.111  1.00  0.970          C  
ATOM   1327  C   ALA A  90      -6.213   8.273 -41.962  1.00  1.120          C  
ATOM   1328  O   ALA A  90      -6.920   7.413 -42.493  1.00  1.440          O  
ATOM   1329  CB  ALA A  90      -5.521   7.217 -39.836  1.00  1.320          C  
ATOM   1330  H   ALA A  90      -3.935   9.181 -39.806  1.00  1.040          H  
ATOM   1331  HA  ALA A  90      -4.434   7.124 -41.674  1.00  1.160          H  
ATOM   1332 1HB  ALA A  90      -6.150   6.371 -40.094  1.00  1.580          H  
ATOM   1333 2HB  ALA A  90      -4.704   6.890 -39.232  1.00  1.580          H  
ATOM   1334 3HB  ALA A  90      -6.103   7.933 -39.273  1.00  1.580          H  
ATOM   1335  N   LYS A  91      -6.532   9.565 -42.009  1.00  1.020          N  
ATOM   1336  CA  LYS A  91      -7.701  10.036 -42.730  1.00  1.250          C  
ATOM   1337  C   LYS A  91      -7.687   9.591 -44.208  1.00  1.570          C  
ATOM   1338  O   LYS A  91      -6.671   9.756 -44.880  1.00  2.170          O  
ATOM   1339  CB  LYS A  91      -7.750  11.564 -42.653  1.00  1.660          C  
ATOM   1340  CG  LYS A  91      -8.965  12.217 -43.297  1.00  1.660          C  
ATOM   1341  CD  LYS A  91      -8.950  13.734 -43.096  1.00  1.660          C  
ATOM   1342  CE  LYS A  91     -10.155  14.391 -43.758  1.00  1.660          C  
ATOM   1343  NZ  LYS A  91     -10.158  15.871 -43.568  1.00  1.660          N  
ATOM   1344  H   LYS A  91      -5.915  10.261 -41.577  1.00  1.220          H  
ATOM   1345  HA  LYS A  91      -8.569   9.662 -42.209  1.00  1.500          H  
ATOM   1346 1HB  LYS A  91      -7.708  11.868 -41.605  1.00  1.990          H  
ATOM   1347 2HB  LYS A  91      -6.858  11.968 -43.135  1.00  1.990          H  
ATOM   1348 1HG  LYS A  91      -8.963  12.009 -44.367  1.00  1.990          H  
ATOM   1349 2HG  LYS A  91      -9.874  11.804 -42.866  1.00  1.990          H  
ATOM   1350 1HD  LYS A  91      -8.957  13.961 -42.028  1.00  1.990          H  
ATOM   1351 2HD  LYS A  91      -8.037  14.141 -43.531  1.00  1.990          H  
ATOM   1352 1HE  LYS A  91     -10.137  14.170 -44.825  1.00  1.990          H  
ATOM   1353 2HE  LYS A  91     -11.066  13.978 -43.328  1.00  1.990          H  
ATOM   1354 1HZ  LYS A  91     -10.970  16.268 -44.021  1.00  1.990          H  
ATOM   1355 2HZ  LYS A  91     -10.186  16.087 -42.581  1.00  1.990          H  
ATOM   1356 3HZ  LYS A  91      -9.322  16.267 -43.974  1.00  1.990          H  
ATOM   1357  N   PRO A  92      -8.777   8.992 -44.738  1.00  1.980          N  
ATOM   1358  CA  PRO A  92      -8.925   8.617 -46.135  1.00  2.560          C  
ATOM   1359  C   PRO A  92      -8.783   9.853 -47.002  1.00  2.920          C  
ATOM   1360  O   PRO A  92      -9.305  10.904 -46.630  1.00  3.450          O  
ATOM   1361  CB  PRO A  92     -10.352   8.060 -46.195  1.00  3.840          C  
ATOM   1362  CG  PRO A  92     -10.640   7.591 -44.787  1.00  3.840          C  
ATOM   1363  CD  PRO A  92      -9.910   8.567 -43.886  1.00  3.840          C  
ATOM   1364  HA  PRO A  92      -8.170   7.859 -46.397  1.00  3.070          H  
ATOM   1365 1HB  PRO A  92     -11.044   8.849 -46.530  1.00  4.610          H  
ATOM   1366 2HB  PRO A  92     -10.408   7.252 -46.937  1.00  4.610          H  
ATOM   1367 1HG  PRO A  92     -11.726   7.581 -44.609  1.00  4.610          H  
ATOM   1368 2HG  PRO A  92     -10.289   6.555 -44.652  1.00  4.610          H  
ATOM   1369 1HD  PRO A  92     -10.551   9.420 -43.616  1.00  4.610          H  
ATOM   1370 2HD  PRO A  92      -9.562   7.986 -43.015  1.00  4.610          H  
ATOM   1371  N   LYS A  93      -8.172   9.702 -48.172  1.00  3.370          N  
ATOM   1372  CA  LYS A  93      -7.955  10.790 -49.121  1.00  4.290          C  
ATOM   1373  C   LYS A  93      -7.119  10.284 -50.287  1.00  5.000          C  
ATOM   1374  O   LYS A  93      -6.435  11.065 -50.943  1.00  5.770          O  
ATOM   1375  OXT LYS A  93      -6.877   9.081 -50.333  1.00  6.440          O  
ATOM   1376  CB  LYS A  93      -7.245  11.975 -48.446  1.00  5.240          C  
ATOM   1377  CG  LYS A  93      -5.872  11.625 -47.880  1.00  5.240          C  
ATOM   1378  CD  LYS A  93      -5.255  12.794 -47.139  1.00  5.240          C  
ATOM   1379  CE  LYS A  93      -3.890  12.423 -46.577  1.00  5.240          C  
ATOM   1380  NZ  LYS A  93      -3.263  13.554 -45.838  1.00  5.240          N  
ATOM   1381  H   LYS A  93      -7.797   8.793 -48.409  1.00  4.040          H  
ATOM   1382  HA  LYS A  93      -8.919  11.122 -49.508  1.00  5.150          H  
ATOM   1383 1HB  LYS A  93      -7.087  12.754 -49.190  1.00  6.290          H  
ATOM   1384 2HB  LYS A  93      -7.848  12.414 -47.663  1.00  6.290          H  
ATOM   1385 1HG  LYS A  93      -5.970  10.786 -47.190  1.00  6.290          H  
ATOM   1386 2HG  LYS A  93      -5.210  11.325 -48.690  1.00  6.290          H  
ATOM   1387 1HD  LYS A  93      -5.155  13.643 -47.814  1.00  6.290          H  
ATOM   1388 2HD  LYS A  93      -5.912  13.076 -46.314  1.00  6.290          H  
ATOM   1389 1HE  LYS A  93      -4.007  11.576 -45.896  1.00  6.290          H  
ATOM   1390 2HE  LYS A  93      -3.236  12.131 -47.397  1.00  6.290          H  
ATOM   1391 1HZ  LYS A  93      -2.365  13.262 -45.480  1.00  6.290          H  
ATOM   1392 2HZ  LYS A  93      -3.140  14.344 -46.457  1.00  6.290          H  
ATOM   1393 3HZ  LYS A  93      -3.863  13.817 -45.066  1.00  6.290          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 -509.625 45.8697 441.747 -26.0006 5.53518 23.9536 218.562 -235.408 -0.4215 -3.25436 -197.303 -27.8182 -88.9663 -0.95146 -2.60862 -6.99798 0 1.80183 2.33561 41.2272 90.893 -17.0804 6.94192 -33.8259 -21.5172 40.3881 -252.524
GLY:NtermProteinFull_1 -2.10253 0.24412 3.14572 -0.00161 0 0 1.27879 -1.3937 -0.02498 -0.16914 -2.2601 0.10913 0 0 -0.5215 0 0 0.20528 0 0 0 0 0 0.83697 0 0.05731 -0.59624
ALA_2 -2.64202 0.24064 1.90717 -0.02385 2e-05 0 1.23927 -1.08825 -0.01936 -0.11864 0.37469 -0.36234 0 0 0 0 0 -0.06901 0 0 0 -0.40752 0 1.8394 -0.31725 0.23227 0.7852
MET_3 -4.45855 0.46692 1.84451 -0.38189 0.19586 0.09676 0.24767 -1.22996 -0 -0 0.01369 -0.44332 0 0 0 0 0 0.05414 0.11684 1.38502 0 0.23696 0 0.60916 -0.09801 0.4188 -0.92541
GLU_4 -4.02746 0.25306 4.79432 -0.18891 0.0331 0.26835 2.05645 -2.29306 -0.02498 -0.16914 -3.30196 -0.34682 0 0 -0.85652 0 0 0.01541 0.15392 0 3.26426 0.02853 0 -2.7348 0.12746 0.428 -2.52077
VAL_5 -3.08032 0.22617 0.91735 -0.30694 0.18743 0.06226 0.56809 -0.87889 -0 -0 -0.18096 -0.21736 0 0 0 0 0 0.05423 0.00495 0.10183 0 -0.4209 0 1.9342 -0.15076 0.26278 -0.91684
VAL_6 -6.18082 1.17194 1.14069 -0.26986 0.23358 0.0529 0.47805 -1.51628 -0 -0 -0.42271 -0.24355 0 0 0 0 0 -0.03675 0.01265 0.32109 0 -0.73399 0 1.9342 -0.12416 0.95162 -3.23142
PRO_7 -2.59362 0.41283 1.50577 -0.18899 0.0017 0.13202 0.50232 -0.64042 -0.01375 -0.07194 -0.56752 0.0995 0 0 0 0 0 0.00561 0.00034 0.5095 0 -1.00054 0 -2.4119 -0.29731 0.99482 -3.62159
ALA_8 -1.27059 0.3249 1.07867 -0.02463 4e-05 0 0.18773 -0.54075 -0 -0 0.00213 -0.21567 0 0 0 0 0 -0.04214 0 0 0 -0.08134 0 1.8394 -0.63038 0.67846 1.30581
PRO_9 -4.69054 0.85656 2.43262 -0.19528 0.00762 0.14246 0.47761 -1.07022 -0.00035 -0.00092 -0.29675 0.00226 0 0 0 0 0 0.10222 0.00341 0.39758 0 -0.83325 0 -2.4119 -0.59017 0.74216 -4.92488
GLU_10 -3.05435 0.20793 2.45616 -0.31911 0.06155 0.41124 1.14228 -1.0977 -0 -0 -1.22554 -0.36535 0 0 -0.44779 0 0 -0.04024 0.01396 0 2.87555 0.18244 0 -2.7348 -0.17304 0.26336 -1.84344
HIS_D_11 -4.7114 0.56272 2.92324 -1.02735 0.39579 1.66501 0.40815 -1.53367 -0.00035 -0.00092 0.00222 -2.10162 0 0 0 0 0 0.36774 0.00243 0 2.40753 -0.61808 0 -0.45461 0.83482 0.82437 -0.05399
PRO_12 -3.72442 0.76678 2.92357 -0.18736 0.00214 0.13455 1.3393 -1.28768 -0.00506 -0.04069 -1.01355 -0.00546 0 0 0 0 0 -0.02105 0.00071 1.13143 0 -0.93048 0 -2.4119 0.40256 1.02495 -1.90166
ALA_13 -2.05436 0.25751 2.57527 -0.02306 0 0 1.47734 -1.25874 -0 -0 -0.91434 -0.35099 0 0 0 0 0 -0.07622 0 0 0 -0.29694 0 1.8394 -0.40793 0.46014 1.22706
ASN_14 -2.80692 0.46982 2.70388 -0.19204 0.03919 0.29593 1.35323 -1.52081 -0.01486 -0.12827 -0.67759 -0.36463 0 0 0 0 0 -0.16101 0.01467 0 1.55441 0.21968 0 -0.93687 0.10275 0.36703 0.3176
ILE_15 -7.36088 1.10332 3.7016 -0.51186 0.2843 0.10893 2.23774 -2.48696 -0 -0 -1.1846 0.42774 0 0 0 0 0 -0.09854 0.05347 0.74401 0 0.32858 0 0.73287 -0.04401 0.45165 -1.51263
SER_16 -3.09727 0.4483 3.43889 -0.02904 0.01556 0.02755 1.74261 -1.61604 -0.01085 -0.1326 -1.64028 -0.02435 0 0 0 -0.66815 0 -0.06228 0.01747 0.55728 0 -0.10595 0.61553 -0.77834 -0.36132 0.37502 -1.28828
ALA_17 -2.24245 0.44329 2.41437 -0.02444 1e-05 0 1.28705 -1.36699 -0.01486 -0.12827 -0.72548 -0.20569 0 0 0 0 0 -0.04831 0 0 0 -0.12462 0 1.8394 -0.59 0.81834 1.33135
PRO_18 -1.36981 0.33419 1.02294 -0.11751 0.00455 0.08633 0.23182 -0.52759 -0 -0 0.05492 0.26144 0 0 0 0 0 -0.01907 0.02965 0.11453 0 -0.98089 0 -2.4119 -0.71479 0.93131 -3.06989
ALA_19 -3.46504 0.50072 0.96241 -0.02411 0 0 0.68085 -1.18205 -0 -0 0.13005 -0.21411 0 0 0 0 0 0.00847 0 0 0 -0.02907 0 1.8394 -0.50488 0.36985 -0.9275
THR_20 -1.60074 0.09632 1.4709 -0.12614 0.08513 0.07463 0.44007 -0.68574 -0.02465 -0.23703 0.08328 -1.02356 0 0 0 0 0 -0.05355 0.00666 0.09414 0 -0.59507 2.26436 -1.0874 -0.33427 0.27397 -0.87867
SER_21 -4.1946 0.55108 5.08228 -0.03221 0 0.07576 2.90106 -2.27831 -0.02465 -0.23703 -1.63352 -0.09594 0 0 0 0 0 0.08294 0.01648 0.05794 0 -0.51373 0.6343 -0.77834 -0.11608 0.84358 0.34103
PRO_22 -4.09287 0.51259 2.78694 -0.06611 0 0.04169 1.87483 -1.50464 -0 -0 -1.63464 0.60458 0 0 0 0 0 -0.08215 0.02317 0.17769 0 -0.46834 0 -2.4119 0.1696 0.9475 -3.12204
THR_23 -3.53349 0.2696 4.08702 -0.20541 0.18292 0.07781 1.52776 -1.86731 -0 -0 -1.13883 -0.62176 0 0 0 0 0 -0.02859 5e-05 0.08745 0 0.00615 2.31569 -1.0874 0.13151 0.3995 0.60268
GLU_24 -5.6188 0.33821 5.146 -0.4397 0.06294 0.86565 2.78748 -2.57395 -0 -0 -1.60918 -0.42339 0 0 0 0 0 0.13667 0.01855 0 3.11877 -0.32963 0 -2.7348 -0.1711 0.34758 -1.07869
HIS_D_25 -9.49853 0.83205 6.66117 -0.32526 0.00195 0.36115 2.90652 -3.9562 -0.01714 -0.12915 -2.04804 -0.40936 0 0 0 0 0 0.00123 0.08891 0 2.51796 -0.0057 0 -0.45461 -0.26129 0.53864 -3.19568
GLN_26 -5.85768 0.33969 5.50625 -0.78898 0.101 0.81547 3.06859 -3.02048 -0 -0 -2.96688 -0.82919 0 0 0 -1.02309 0 0.0448 0.0423 0 2.83454 -0.18204 0 -0.18838 -0.22191 0.56599 -1.75999
GLU_27 -5.09954 0.32007 5.46417 -0.61671 0.16022 1.12988 2.67961 -2.77208 -0 -0 -2.15969 -0.71899 0 0 0 0 0 0.13061 0.00253 0 3.49035 -0.24564 0 -2.7348 -0.36211 0.40557 -0.92654
ALA_28 -6.18128 0.43499 5.23049 -0.02047 0 0 3.37071 -3.20738 -0.00256 -0.0189 -2.16434 -0.36902 0 0 0 0 0 -0.01384 0 0 0 -0.24898 0 1.8394 -0.40703 0.45708 -1.3011
ALA_29 -6.76985 0.83666 4.52735 -0.02176 0 0 3.18253 -3.28054 -0 -0 -2.27718 -0.37045 0 0 0 0 0 0.02184 0 0 0 -0.20822 0 1.8394 -0.3543 0.415 -2.45953
ALA_30 -4.60283 0.2828 4.81046 -0.02144 0 0 2.64513 -2.58866 -0 -0 -2.35968 -0.36694 0 0 0 0 0 -0.02392 0 0 0 -0.21675 0 1.8394 -0.34235 0.26235 -0.68244
LEU_31 -7.14668 0.57375 5.84764 -0.48503 0.22656 0.11056 2.90421 -3.06752 -0 -0 -2.78317 0.24775 0 0 0 0 0 -0.03446 0.06708 0.46846 0 -0.25074 0 0.18072 -0.28851 0.32749 -3.1019
HIS_32 -10.8684 0.83978 8.40378 -0.40218 0.0008 0.4432 3.89776 -4.67664 -0 -0 -3.19828 -0.81736 0 0 0 -0.66815 0 0.07976 0.02883 0 2.79297 0.03974 0 -0.45461 -0.20278 0.3937 -4.36811
LYS_33 -5.46674 0.41728 6.80651 -0.46251 0.07104 0.34122 3.48923 -3.19154 -0.00256 -0.0189 -4.33084 0.07995 0 0 0 0 0 -0.00066 0.00696 2.35362 0 0.06309 0 -1.5107 -0.17583 0.29554 -1.23584
LYS_34 -5.05302 0.23691 5.69136 -0.30379 0.02786 0.13596 2.43943 -2.65151 -0.01798 -0.15779 -2.47471 0.00225 0 0 0 0 0 0.00957 0.05192 1.71811 0 -0.01382 0 -1.5107 -0.31068 0.23915 -1.94148
HIS_D_35 -9.05481 1.04964 7.66178 -0.37607 0.01452 0.46422 3.79579 -3.96158 -0 -0 -3.91613 -0.45683 0 0 -0.44779 0 0 0.03636 0.00333 0 2.33793 0.03968 0 -0.45461 -0.33164 0.43607 -3.16015
ALA_36 -6.69889 0.59946 4.44454 -0.0219 0 0 3.22811 -3.16 -0 -0 -2.78162 -0.3594 0 0 0 0 0 0.0193 0 0 0 -0.2565 0 1.8394 -0.30084 0.4629 -2.98544
GLU_37 -4.74075 0.30832 6.79788 -0.20947 0.03129 0.29693 3.18914 -2.96557 -0.01798 -0.15779 -4.47755 -0.60475 0 0 0 0 0 0.07297 0.01948 0 3.05627 -0.23071 0 -2.7348 -0.45725 0.26594 -2.55838
HIS_D_38 -6.2383 0.37837 6.20199 -0.72169 0.01488 0.76809 3.16081 -3.02285 -0 -0 -2.93585 -0.30699 0 0 0 0 0 -0.01775 0.00683 0 1.63486 -0.10121 0 -0.45461 -0.26567 0.20628 -1.69281
HIS_D_39 -11.0199 1.07028 8.43533 -0.38899 0.00923 0.46129 3.38405 -4.43893 -0 -0 -2.98178 -0.40172 0 0 0 0 0 0.09448 0.03383 0 2.53697 0.07004 0 -0.45461 -0.12007 0.2601 -3.45041
LYS_40 -4.67829 0.29214 4.69771 -0.41348 0.05208 0.23011 2.53652 -2.53606 -0 -0 -1.98779 -0.17242 0 0 0 0 0 0.08073 0.00864 2.13134 0 0.02485 0 -1.5107 -0.2862 0.30276 -1.22805
GLY_41 -4.1424 0.23562 4.74761 -5e-05 0 0 2.46568 -2.46911 -0 -0 -2.24213 -0.42192 0 0 0 0 0 -0.04569 0 0 0 0.34278 0 0.83697 0.31395 0.18639 -0.1923
MET_42 -9.2936 0.49928 6.81798 -0.7279 0.23904 0.33283 3.10752 -3.43428 -0 -0 -2.56831 -0.10547 0 0 0 0 0 -0.01925 0.01524 2.57261 0 -0.03221 0 0.60916 0.42001 0.28013 -1.28722
ALA_43 -6.73818 0.6124 4.41227 -0.02131 0 0 3.22235 -3.18207 -0 -0 -2.69721 -0.36581 0 0 0 0 0 0.06557 0 0 0 -0.26956 0 1.8394 -0.26873 0.35055 -3.04032
VAL_44 -4.78502 0.323 4.7456 -0.31168 0.21545 0.07132 2.5623 -2.49824 -0 -0 -2.30694 -0.14718 0 0 0 0 0 -0.06821 0.00062 0.07311 0 -0.3159 0 1.9342 -0.24852 0.25917 -0.49694
HIS_45 -6.80046 0.5306 5.22796 -0.43233 0.13788 0.40741 2.82511 -3.03965 -0 -0 -2.11362 -0.53269 0 0 0 0 0 -0.01521 0.0354 0 3.07475 0.10935 0 -0.45461 -0.17921 0.24167 -0.97767
HIS_46 -12.1197 1.12915 8.56515 -0.35124 0.00527 0.38957 3.54759 -4.86674 -0.01375 -0.07194 -3.77609 -0.41036 0 0 0 0 0 0.05662 0.1053 0 2.62642 -0.00929 0 -0.45461 -0.19767 0.32028 -5.52608
GLU_47 -4.61485 0.24473 4.67297 -0.33884 0.07845 0.40036 2.39449 -2.55099 -0 -0 -2.08576 -0.6299 0 0 0 0 0 -0.03183 0.00506 0 3.4114 -0.18855 0 -2.7348 -0.30116 0.30779 -1.96144
SER_48 -4.13816 0.23926 4.77677 -0.02706 0 0.06289 2.42288 -2.41471 -0 -0 -2.02094 -0.62513 0 0 0 0 0 0.00904 0.00101 0.62298 0 0.35055 0.6015 -0.77834 -0.07485 0.269 -0.72331
VAL_49 -7.90356 0.86498 4.51526 -0.26564 0.10778 0.04361 3.09899 -3.22921 -0.02027 -0.12633 -2.13763 0.27434 0 0 0 0 0 -0.05529 0.0119 0.84955 0 -0.03545 0 1.9342 0.06978 0.64138 -1.3616
ALA_50 -7.33119 0.98685 4.60401 -0.0213 0 0 2.99662 -3.27321 -0 -0 -2.27922 -0.35815 0 0 0 0 0 0.01287 0 0 0 -0.2141 0 1.8394 -0.22191 0.63091 -2.62841
ALA_51 -4.27108 0.20806 4.5575 -0.02118 0 0 2.28171 -2.4054 -0 -0 -2.35244 -0.35493 0 0 0 0 0 -0.01137 0 0 0 -0.20922 0 1.8394 -0.30453 0.30696 -0.73652
GLU_52 -6.47878 0.41811 7.48055 -0.44116 0.05946 0.89076 3.90392 -3.47809 -0 -0 -4.57839 -0.43823 0 0 0 -0.63378 0 0.03934 0.02667 0 3.27608 -0.3129 0 -2.7348 -0.4045 0.30621 -3.09952
TYR_53 -13.0028 1.21931 7.17956 -0.58282 0.03744 0.24865 4.22788 -4.52673 -0 -0 -3.66487 -0.29893 0 0 -0.33502 0 0 0.08895 0.10874 0 2.71101 0.04591 0.51054 1.2797 -0.35462 0.46594 -4.64218
GLY_54 -3.86328 0.35215 4.35604 -5e-05 0 0 1.67488 -2.20752 -0.0009 -0.00768 -1.64737 -0.41281 0 0 0 0 0 -0.09152 0 0 0 0.17368 0 0.83697 0.45872 0.35864 -0.02007
LYS_55 -3.74731 0.24129 5.35119 -0.46968 0.16832 0.2404 2.23997 -2.24872 -0 -0 -3.00012 0.12682 0 0 0 -0.63378 0 -0.07758 0.00329 2.51809 0 -0.07344 0 -1.5107 0.28521 0.27263 -0.31411
ALA_56 -3.36384 0.23285 2.53569 -0.02776 0.00461 0 1.48132 -1.72286 -0 -0 -1.1345 -0.42809 0 0 0 0 0 -0.05353 0 0 0 -0.02967 0 1.8394 -0.51646 0.38189 -0.80094
GLY_57 -2.45221 0.30655 2.6027 -5e-05 0 0 0.94208 -1.31703 -0.00166 -0.02811 -0.96865 -0.36521 0 0 0 0 0 -0.1623 0 0 0 -1.49769 0 0.83697 -0.29986 0.31928 -2.08518
HIS_58 -7.20758 0.70775 5.90541 -0.48795 0.03402 0.58276 3.01586 -3.06181 -0 -0 -3.00356 -0.12811 0 0 0 0 0 0.06196 0.0001 0 1.53774 -0.74805 0 -0.45461 -0.22743 0.87531 -2.59821
PRO_59 -4.56718 0.57932 4.03186 -0.08536 1e-05 0.05296 1.6532 -1.70843 -0 -0 -1.39003 0.70658 0 0 0 0 0 -0.0015 0.0015 0.58333 0 -0.35465 0 -2.4119 -0.3821 0.96063 -2.33176
GLU_60 -4.11204 0.23308 4.35386 -0.45649 0.19064 1.41874 1.59883 -2.02107 -0.02708 -0.16281 -1.54721 -3.00648 0 0 0 0 0 -0.05505 0.00175 0 4.09476 -0.33994 0 -2.7348 -0.49702 0.32886 -2.73944
LEU_61 -7.20122 0.7523 4.74597 -0.67129 0.36285 0.17135 2.89943 -2.63313 -0.02542 -0.13469 -2.43544 0.25647 0 0 0 0 0 0.34765 0.17645 2.60821 0 -0.28258 0 0.18072 -0.35733 0.41053 -0.82918
LYS_62 -8.15105 0.75004 8.17513 -0.44317 0.07004 0.28443 3.93953 -3.81833 -0.00542 -0.03018 -3.90654 0.04753 0 0 0 -0.51321 0 -0.00379 0.21441 2.19917 0 0.08701 0 -1.5107 -0.05162 0.67575 -1.99098
LYS_63 -4.27856 0.16225 4.95181 -0.30041 0.02739 0.13244 2.27273 -2.35655 -0 -0 -2.18346 -0.0089 0 0 0 0 0 -0.00702 0.00392 1.71203 0 -0.0138 0 -1.5107 -0.19125 0.45244 -1.13563
HIS_64 -5.75087 0.4184 5.10164 -0.60268 0.00376 0.61455 2.17136 -2.6819 -0 -0 -1.73367 -0.31113 0 0 0 0 0 -0.00627 0.00279 0 1.56517 -0.22989 0 -0.45461 -0.14645 0.23548 -1.80434
HIS_D_65 -10.8549 0.9015 7.16055 -0.44465 0.01208 0.48225 3.88933 -4.27228 -0 -0 -3.61718 -0.19192 0 0 0 0 0 0.06335 0.02386 0 2.55313 -0.05325 0 -0.45461 0.04233 0.33149 -4.42892
GLU_66 -5.74986 0.30682 7.0793 -0.32707 0.05104 0.3844 3.53676 -3.30373 -0 -0 -4.34582 -0.6126 0 0 0 -0.51321 0 0.05913 0.00911 0 3.33419 -0.14046 0 -2.7348 -0.21695 0.29505 -2.88869
ALA_67 -3.93688 0.20025 4.27341 -0.02162 0 0 2.25285 -2.2927 -0.00542 -0.03018 -2.16469 -0.36243 0 0 0 0 0 0.15016 0 0 0 -0.25105 0 1.8394 -0.39671 0.24102 -0.50458
MET_68 -9.03316 0.90658 6.89255 -0.35979 0.10522 0.09586 3.42845 -3.69542 -0 -0 -3.01629 -0.02935 0 0 0 0 0 0.01338 0.05541 1.75736 0 -0.00461 0 0.60916 -0.27421 0.45791 -2.09097
ALA_69 -6.64607 0.60895 4.6965 -0.02174 0 0 3.26328 -3.20863 -0 -0 -2.60924 -0.3676 0 0 0 0 0 0.02467 0 0 0 -0.28673 0 1.8394 -0.2605 0.45818 -2.50952
LYS_70 -4.31706 0.20516 5.16905 -0.29594 0.02712 0.12863 2.31849 -2.40466 -0 -0 -2.19022 -0.00224 0 0 0 0 0 0.0775 0.00423 1.75406 0 0.01197 0 -1.5107 -0.39905 0.26482 -1.15884
HIS_D_71 -5.82101 0.40371 5.52768 -0.69607 0.01182 0.73648 2.67963 -2.90553 -0 -0 -2.257 -0.30797 0 0 0 0 0 -0.01469 0.00149 0 1.59638 -0.12604 0 -0.45461 -0.17928 0.17181 -1.63321
HIS_D_72 -10.7234 0.78395 8.60905 -0.44695 0.04346 0.48611 4.17793 -4.47265 -0 -0 -3.79723 -0.04757 0 0 0 0 0 0.23951 0.01537 0 3.06962 0.06648 0 -0.45461 -0.10177 0.33744 -2.21526
GLU_73 -5.24183 0.30328 6.12808 -0.33807 0.09808 0.40026 2.59475 -2.91655 -0 -0 -2.83133 -0.63929 0 0 0 0 0 0.02029 0.01433 0 3.25412 -0.12855 0 -2.7348 -0.29282 0.46947 -1.84055
ALA_74 -4.29587 0.3052 4.61011 -0.02232 0 0 2.488 -2.46006 -0.01183 -0.10033 -1.86403 -0.36368 0 0 0 0 0 0.0328 0 0 0 -0.28855 0 1.8394 -0.42995 0.35233 -0.20877
LEU_75 -8.03171 0.7051 6.31927 -0.47442 0.17005 0.10375 2.7371 -3.39501 -0 -0 -2.37821 0.21524 0 0 0 0 0 -0.03252 0.00418 0.4034 0 -0.26366 0 0.18072 -0.38393 0.46985 -3.6508
ALA_76 -6.60151 0.61946 4.42155 -0.02161 0 0 3.15087 -3.11313 -0 -0 -2.58967 -0.37197 0 0 0 0 0 0.0082 0 0 0 -0.26196 0 1.8394 -0.32292 0.43614 -2.80716
LYS_77 -5.48498 0.28707 6.84885 -0.30339 0.0359 0.13706 2.57209 -2.93866 -0 -0 -3.17123 -0.01401 0 0 0 0 0 -0.00535 0.09743 1.75817 0 0.01033 0 -1.5107 -0.37748 0.34366 -1.71523
GLU_78 -5.0517 0.18412 6.75992 -0.44246 0.05468 0.87392 3.30784 -2.97887 -0.01183 -0.10033 -4.32055 -0.45952 0 0 0 -0.66075 0 0.02033 0.01451 0 3.32135 -0.31765 0 -2.7348 -0.46602 0.37159 -2.63623
HIS_79 -8.957 0.87804 6.77286 -0.39556 0.00622 0.44439 3.31353 -3.79043 -0 -0 -3.1742 -0.30615 0 0 0 0 0 0.14198 0.07216 0 2.27804 -0.00922 0 -0.45461 -0.34449 0.37472 -3.14972
GLU_80 -4.5231 0.23212 4.81047 -0.33741 0.07604 0.39789 2.4275 -2.53014 -0 -0 -2.04347 -0.63044 0 0 0 0 0 0.0492 0.00437 0 3.29982 -0.15279 0 -2.7348 -0.2739 0.35203 -1.5766
LYS_81 -5.46796 0.29957 7.3231 -0.46459 0.1563 0.23974 3.32616 -3.21236 -0 -0 -4.15612 0.10688 0 0 0 -0.66075 0 0.08528 0.02445 2.55245 0 0.00905 0 -1.5107 -0.41037 0.32349 -1.43638
ALA_82 -5.45202 0.44753 4.70123 -0.02144 0 0 2.66545 -2.86012 -0 -0 -2.15469 -0.36712 0 0 0 0 0 -0.03618 0 0 0 -0.23529 0 1.8394 -0.40076 0.32773 -1.54629
ALA_83 -6.59342 0.63787 4.51997 -0.02189 0 0 3.23206 -3.17377 -0 -0 -2.68598 -0.36868 0 0 0 0 0 0.05487 0 0 0 -0.22174 0 1.8394 -0.36176 0.2763 -2.86676
GLU_84 -5.1188 0.28735 6.79836 -0.33942 0.08504 0.3949 2.88339 -2.92604 -0 -0 -3.4838 -0.58321 0 0 0 0 0 -0.02249 0.01606 0 3.27913 -0.10516 0 -2.7348 -0.31931 0.24678 -1.64201
ASN_85 -5.0427 0.21795 5.46327 -0.17716 0.0288 0.26145 2.46169 -2.68352 -0 -0 -2.21362 -0.30579 0 0 0 0 0 -0.01254 0.00852 0 1.4096 0.40226 0 -0.93687 -0.11602 0.2559 -0.97876
HIS_86 -9.37243 0.79594 6.81339 -0.38406 0.00495 0.43259 3.01169 -4.05991 -0.02293 -0.22106 -2.7741 -0.34006 0 0 0 0 0 0.03612 0.06462 0 2.359 -0.00471 0 -0.45461 -0.02873 0.28184 -3.86248
GLU_87 -5.27731 0.45317 5.36251 -0.35167 0.04656 0.37705 2.63274 -2.7447 -0 -0 -2.03818 -0.64692 0 0 0 -1.02309 0 0.09323 0.16864 0 4.41887 -0.23987 0 -2.7348 -0.34157 0.30278 -1.54254
LYS_88 -4.74581 0.33805 6.26052 -0.30335 0.02891 0.13322 2.48695 -2.64337 -0.01904 -0.16179 -3.16329 -0.02973 0 0 0 0 0 0.01795 0.06447 1.75865 0 -0.00149 0 -1.5107 -0.47075 0.32022 -1.64038
MET_89 -5.94148 0.4812 4.57192 -0.33328 0.05643 0.10123 1.68742 -2.44374 -0 -0 -0.76094 -0.06888 0 0 0 0 0 0.0244 0.00941 1.78523 0 -0.14004 0 0.60916 -0.32924 0.32811 -0.36308
ALA_90 -5.41353 0.62759 2.88916 -0.0265 0.00253 0 2.11769 -2.192 -0 -0 -1.54563 -0.4087 0 0 0 0 0 -0.0304 0 0 0 -0.09583 0 1.8394 -0.42463 0.42386 -2.23697
LYS_91 -3.37477 0.55344 4.06889 -0.37331 0.04678 0.17379 1.71313 -1.67962 -0.01904 -0.16179 -1.19673 0.16768 0 0 0 0 0 0.14749 0.00264 1.61307 0 0.00158 0 -1.5107 -0.4353 1.01999 0.75721
PRO_92 -1.96992 0.56012 1.46131 -0.13125 0.00362 0.09688 0.51257 -0.51922 -0 -0 -0.59452 0.18941 0 0 0 0 0 -0.07529 0.02628 0.17255 0 -1.0149 0 -2.4119 -0.56062 1.00383 -3.25104
LYS:CtermProteinFull_93 -1.32079 0.21954 1.36929 -0.54907 0.13628 0.54877 0.40068 -0.5082 -0 -0 -0.78102 -0.75921 0 0 0 0 0 0 0.06987 1.58218 0 0 0 -1.5107 -0.4178 0.41306 -1.10711
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 32521 DOMAINID 31400 MODEL 5 T1087
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 46.851
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 2.277373
REMARK    SCORE fa_intra_sol_xover4:          16.929
REMARK    SCORE          fa_atr:        -504.176
REMARK    SCORE          fa_dun:         103.863
REMARK    SCORE          fa_rep:          45.071
REMARK    SCORE           omega:           1.135
REMARK    SCORE          fa_sol:         354.559
REMARK    SCORE     cart_bonded:          40.253
REMARK    SCORE     lk_ball_wtd:         -16.112
REMARK    SCORE           score:        -264.426
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:          -0.668
REMARK    SCORE     hbond_sr_bb:         -73.617
REMARK    SCORE     total_score:        -264.426
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.528
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -21.635
REMARK    SCORE         fa_elec:        -167.615
REMARK    SCORE     hbond_bb_sc:          -5.204
REMARK    SCORE         p_aa_pp:         -16.640
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE             ref:         -10.671
REMARK    SCORE        hbond_sc:         -10.425
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   GLY A   1       0.480  -0.353  -0.919  1.00  8.620          N  
ATOM      2  CA  GLY A   1       1.200   0.028   0.290  1.00  8.370          C  
ATOM      3  C   GLY A   1       1.831   1.398   0.120  1.00  7.580          C  
ATOM      4  O   GLY A   1       1.845   1.947  -0.981  1.00  7.560          O  
ATOM      5 1H   GLY A   1       0.749  -1.287  -1.192  1.00 10.340          H  
ATOM      6 2H   GLY A   1      -0.513  -0.323  -0.744  1.00 10.340          H  
ATOM      7 3H   GLY A   1       0.712   0.295  -1.658  1.00 10.340          H  
ATOM      8 1HA  GLY A   1       0.516   0.037   1.138  1.00 10.040          H  
ATOM      9 2HA  GLY A   1       1.974  -0.709   0.504  1.00 10.040          H  
ATOM     10  N   ALA A   2       2.318   1.962   1.219  1.00  7.140          N  
ATOM     11  CA  ALA A   2       2.979   3.261   1.191  1.00  6.560          C  
ATOM     12  C   ALA A   2       4.255   3.194   0.368  1.00  5.980          C  
ATOM     13  O   ALA A   2       4.953   2.183   0.382  1.00  5.880          O  
ATOM     14  CB  ALA A   2       3.310   3.729   2.599  1.00  9.420          C  
ATOM     15  H   ALA A   2       2.255   1.465   2.098  1.00  8.570          H  
ATOM     16  HA  ALA A   2       2.305   3.978   0.721  1.00  7.870          H  
ATOM     17 1HB  ALA A   2       3.784   4.707   2.561  1.00 11.300          H  
ATOM     18 2HB  ALA A   2       2.395   3.798   3.186  1.00 11.300          H  
ATOM     19 3HB  ALA A   2       3.989   3.018   3.070  1.00 11.300          H  
ATOM     20  N   MET A   3       4.590   4.298  -0.304  1.00  5.830          N  
ATOM     21  CA  MET A   3       5.839   4.392  -1.067  1.00  5.540          C  
ATOM     22  C   MET A   3       6.981   4.953  -0.223  1.00  4.640          C  
ATOM     23  O   MET A   3       8.078   5.179  -0.731  1.00  4.450          O  
ATOM     24  CB  MET A   3       5.656   5.231  -2.333  1.00  7.870          C  
ATOM     25  CG  MET A   3       5.421   6.722  -2.116  1.00  7.870          C  
ATOM     26  SD  MET A   3       5.219   7.600  -3.688  1.00  7.870          S  
ATOM     27  CE  MET A   3       5.049   9.309  -3.170  1.00  7.870          C  
ATOM     28  H   MET A   3       3.952   5.081  -0.299  1.00  7.000          H  
ATOM     29  HA  MET A   3       6.127   3.384  -1.369  1.00  6.650          H  
ATOM     30 1HB  MET A   3       6.546   5.132  -2.957  1.00  9.450          H  
ATOM     31 2HB  MET A   3       4.814   4.839  -2.905  1.00  9.450          H  
ATOM     32 1HG  MET A   3       4.525   6.873  -1.524  1.00  9.450          H  
ATOM     33 2HG  MET A   3       6.258   7.156  -1.579  1.00  9.450          H  
ATOM     34 1HE  MET A   3       4.917   9.944  -4.046  1.00  9.450          H  
ATOM     35 2HE  MET A   3       4.180   9.408  -2.521  1.00  9.450          H  
ATOM     36 3HE  MET A   3       5.939   9.625  -2.633  1.00  9.450          H  
ATOM     37  N   GLU A   4       6.680   5.218   1.042  1.00  4.420          N  
ATOM     38  CA  GLU A   4       7.571   5.803   2.035  1.00  3.880          C  
ATOM     39  C   GLU A   4       8.871   5.026   2.186  1.00  3.470          C  
ATOM     40  O   GLU A   4       8.872   3.802   2.305  1.00  4.040          O  
ATOM     41  CB  GLU A   4       6.846   5.876   3.381  1.00  5.650          C  
ATOM     42  CG  GLU A   4       7.621   6.561   4.491  1.00  5.650          C  
ATOM     43  CD  GLU A   4       6.841   6.673   5.768  1.00  5.650          C  
ATOM     44  OE1 GLU A   4       5.736   6.189   5.811  1.00  5.650          O  
ATOM     45  OE2 GLU A   4       7.342   7.256   6.698  1.00  5.650          O  
ATOM     46  H   GLU A   4       5.747   4.974   1.334  1.00  5.300          H  
ATOM     47  HA  GLU A   4       7.819   6.815   1.716  1.00  4.660          H  
ATOM     48 1HB  GLU A   4       5.903   6.407   3.256  1.00  6.780          H  
ATOM     49 2HB  GLU A   4       6.607   4.866   3.717  1.00  6.780          H  
ATOM     50 1HG  GLU A   4       8.530   5.990   4.697  1.00  6.780          H  
ATOM     51 2HG  GLU A   4       7.916   7.554   4.160  1.00  6.780          H  
ATOM     52  N   VAL A   5       9.983   5.753   2.218  1.00  2.910          N  
ATOM     53  CA  VAL A   5      11.296   5.134   2.323  1.00  2.860          C  
ATOM     54  C   VAL A   5      11.442   4.332   3.615  1.00  2.840          C  
ATOM     55  O   VAL A   5      11.253   4.855   4.713  1.00  2.810          O  
ATOM     56  CB  VAL A   5      12.388   6.244   2.254  1.00  4.020          C  
ATOM     57  CG1 VAL A   5      13.776   5.659   2.481  1.00  4.020          C  
ATOM     58  CG2 VAL A   5      12.345   6.978   0.878  1.00  4.020          C  
ATOM     59  H   VAL A   5       9.901   6.755   2.148  1.00  3.490          H  
ATOM     60  HA  VAL A   5      11.423   4.452   1.500  1.00  3.430          H  
ATOM     61  HB  VAL A   5      12.195   6.962   3.052  1.00  4.830          H  
ATOM     62 1HG1 VAL A   5      14.509   6.456   2.452  1.00  4.830          H  
ATOM     63 2HG1 VAL A   5      13.831   5.174   3.449  1.00  4.830          H  
ATOM     64 3HG1 VAL A   5      13.996   4.941   1.698  1.00  4.830          H  
ATOM     65 1HG2 VAL A   5      13.095   7.765   0.865  1.00  4.830          H  
ATOM     66 2HG2 VAL A   5      12.562   6.294   0.089  1.00  4.830          H  
ATOM     67 3HG2 VAL A   5      11.366   7.418   0.715  1.00  4.830          H  
ATOM     68  N   VAL A   6      11.854   3.076   3.460  1.00  3.080          N  
ATOM     69  CA  VAL A   6      12.067   2.142   4.553  1.00  3.170          C  
ATOM     70  C   VAL A   6      13.138   2.699   5.496  1.00  2.860          C  
ATOM     71  O   VAL A   6      14.123   3.242   5.007  1.00  2.920          O  
ATOM     72  CB  VAL A   6      12.482   0.751   3.980  1.00  4.400          C  
ATOM     73  CG1 VAL A   6      13.849   0.819   3.307  1.00  4.400          C  
ATOM     74  CG2 VAL A   6      12.532  -0.297   5.084  1.00  4.400          C  
ATOM     75  H   VAL A   6      11.986   2.754   2.514  1.00  3.700          H  
ATOM     76  HA  VAL A   6      11.112   2.016   5.054  1.00  3.800          H  
ATOM     77  HB  VAL A   6      11.753   0.460   3.221  1.00  5.280          H  
ATOM     78 1HG1 VAL A   6      14.106  -0.152   2.889  1.00  5.280          H  
ATOM     79 2HG1 VAL A   6      13.817   1.546   2.511  1.00  5.280          H  
ATOM     80 3HG1 VAL A   6      14.609   1.095   4.035  1.00  5.280          H  
ATOM     81 1HG2 VAL A   6      12.810  -1.258   4.656  1.00  5.280          H  
ATOM     82 2HG2 VAL A   6      13.277  -0.016   5.837  1.00  5.280          H  
ATOM     83 3HG2 VAL A   6      11.553  -0.381   5.548  1.00  5.280          H  
ATOM     84  N   PRO A   7      12.984   2.634   6.826  1.00  2.790          N  
ATOM     85  CA  PRO A   7      13.969   3.095   7.785  1.00  2.710          C  
ATOM     86  C   PRO A   7      15.322   2.454   7.519  1.00  2.680          C  
ATOM     87  O   PRO A   7      15.399   1.274   7.176  1.00  2.870          O  
ATOM     88  CB  PRO A   7      13.374   2.629   9.118  1.00  4.060          C  
ATOM     89  CG  PRO A   7      11.880   2.618   8.877  1.00  4.060          C  
ATOM     90  CD  PRO A   7      11.716   2.170   7.442  1.00  4.060          C  
ATOM     91  HA  PRO A   7      14.039   4.191   7.736  1.00  3.250          H  
ATOM     92 1HB  PRO A   7      13.779   1.639   9.381  1.00  4.880          H  
ATOM     93 2HB  PRO A   7      13.672   3.318   9.923  1.00  4.880          H  
ATOM     94 1HG  PRO A   7      11.386   1.941   9.593  1.00  4.880          H  
ATOM     95 2HG  PRO A   7      11.463   3.622   9.053  1.00  4.880          H  
ATOM     96 1HD  PRO A   7      11.608   1.087   7.389  1.00  4.880          H  
ATOM     97 2HD  PRO A   7      10.850   2.715   7.033  1.00  4.880          H  
ATOM     98  N   ALA A   8      16.378   3.244   7.693  1.00  2.890          N  
ATOM     99  CA  ALA A   8      17.739   2.795   7.462  1.00  2.980          C  
ATOM    100  C   ALA A   8      18.110   1.651   8.414  1.00  2.230          C  
ATOM    101  O   ALA A   8      17.664   1.646   9.562  1.00  2.070          O  
ATOM    102  CB  ALA A   8      18.700   3.964   7.645  1.00  4.140          C  
ATOM    103  H   ALA A   8      16.224   4.200   7.977  1.00  3.470          H  
ATOM    104  HA  ALA A   8      17.782   2.446   6.442  1.00  3.580          H  
ATOM    105 1HB  ALA A   8      19.723   3.663   7.452  1.00  4.960          H  
ATOM    106 2HB  ALA A   8      18.426   4.761   6.954  1.00  4.960          H  
ATOM    107 3HB  ALA A   8      18.629   4.327   8.667  1.00  4.960          H  
ATOM    108  N   PRO A   9      18.944   0.692   7.968  1.00  2.290          N  
ATOM    109  CA  PRO A   9      19.451  -0.444   8.717  1.00  2.070          C  
ATOM    110  C   PRO A   9      20.513  -0.033   9.705  1.00  1.990          C  
ATOM    111  O   PRO A   9      21.159   0.999   9.523  1.00  2.340          O  
ATOM    112  CB  PRO A   9      20.086  -1.296   7.636  1.00  3.100          C  
ATOM    113  CG  PRO A   9      20.520  -0.284   6.588  1.00  3.100          C  
ATOM    114  CD  PRO A   9      19.476   0.766   6.595  1.00  3.100          C  
ATOM    115  HA  PRO A   9      18.619  -0.964   9.215  1.00  2.480          H  
ATOM    116 1HB  PRO A   9      20.938  -1.847   8.069  1.00  3.730          H  
ATOM    117 2HB  PRO A   9      19.377  -2.044   7.294  1.00  3.730          H  
ATOM    118 1HG  PRO A   9      21.468   0.169   6.873  1.00  3.730          H  
ATOM    119 2HG  PRO A   9      20.689  -0.755   5.606  1.00  3.730          H  
ATOM    120 1HD  PRO A   9      19.980   1.710   6.403  1.00  3.730          H  
ATOM    121 2HD  PRO A   9      18.714   0.548   5.868  1.00  3.730          H  
ATOM    122  N   GLU A  10      20.738  -0.874  10.703  1.00  2.300          N  
ATOM    123  CA  GLU A  10      21.853  -0.670  11.605  1.00  2.860          C  
ATOM    124  C   GLU A  10      23.136  -1.081  10.889  1.00  2.750          C  
ATOM    125  O   GLU A  10      23.150  -2.071  10.157  1.00  2.880          O  
ATOM    126  CB  GLU A  10      21.664  -1.486  12.883  1.00  3.780          C  
ATOM    127  CG  GLU A  10      20.479  -1.044  13.740  1.00  3.780          C  
ATOM    128  CD  GLU A  10      20.336  -1.850  15.005  1.00  3.780          C  
ATOM    129  OE1 GLU A  10      21.126  -2.740  15.208  1.00  3.780          O  
ATOM    130  OE2 GLU A  10      19.437  -1.576  15.763  1.00  3.780          O  
ATOM    131  H   GLU A  10      20.149  -1.686  10.823  1.00  2.760          H  
ATOM    132  HA  GLU A  10      21.917   0.387  11.862  1.00  3.430          H  
ATOM    133 1HB  GLU A  10      21.521  -2.535  12.625  1.00  4.540          H  
ATOM    134 2HB  GLU A  10      22.568  -1.421  13.491  1.00  4.540          H  
ATOM    135 1HG  GLU A  10      20.611   0.004  14.005  1.00  4.540          H  
ATOM    136 2HG  GLU A  10      19.565  -1.128  13.155  1.00  4.540          H  
ATOM    137  N   HIS A  11      24.208  -0.337  11.130  1.00  2.740          N  
ATOM    138  CA  HIS A  11      25.510  -0.608  10.536  1.00  2.830          C  
ATOM    139  C   HIS A  11      26.019  -1.979  11.011  1.00  2.750          C  
ATOM    140  O   HIS A  11      25.827  -2.309  12.181  1.00  2.700          O  
ATOM    141  CB  HIS A  11      26.487   0.517  10.936  1.00  3.930          C  
ATOM    142  CG  HIS A  11      27.793   0.532  10.198  1.00  3.930          C  
ATOM    143  ND1 HIS A  11      28.852  -0.304  10.509  1.00  3.930          N  
ATOM    144  CD2 HIS A  11      28.195   1.275   9.143  1.00  3.930          C  
ATOM    145  CE1 HIS A  11      29.847  -0.063   9.682  1.00  3.930          C  
ATOM    146  NE2 HIS A  11      29.472   0.888   8.841  1.00  3.930          N  
ATOM    147  H   HIS A  11      24.104   0.459  11.742  1.00  3.290          H  
ATOM    148  HA  HIS A  11      25.399  -0.596   9.462  1.00  3.400          H  
ATOM    149 1HB  HIS A  11      26.004   1.481  10.776  1.00  4.710          H  
ATOM    150 2HB  HIS A  11      26.709   0.438  11.999  1.00  4.710          H  
ATOM    151  HD1 HIS A  11      28.782  -1.219  10.970  1.00  4.710          H  
ATOM    152  HD2 HIS A  11      27.705   2.051   8.555  1.00  4.710          H  
ATOM    153  HE1 HIS A  11      30.776  -0.628   9.768  1.00  4.710          H  
ATOM    154  N   PRO A  12      26.667  -2.793  10.144  1.00  2.950          N  
ATOM    155  CA  PRO A  12      27.234  -4.092  10.457  1.00  3.010          C  
ATOM    156  C   PRO A  12      28.382  -3.958  11.443  1.00  2.760          C  
ATOM    157  O   PRO A  12      29.008  -2.904  11.552  1.00  2.740          O  
ATOM    158  CB  PRO A  12      27.706  -4.600   9.084  1.00  4.510          C  
ATOM    159  CG  PRO A  12      27.890  -3.370   8.252  1.00  4.510          C  
ATOM    160  CD  PRO A  12      26.820  -2.434   8.715  1.00  4.510          C  
ATOM    161  HA  PRO A  12      26.446  -4.735  10.870  1.00  3.610          H  
ATOM    162 1HB  PRO A  12      28.638  -5.184   9.196  1.00  5.420          H  
ATOM    163 2HB  PRO A  12      26.963  -5.273   8.648  1.00  5.420          H  
ATOM    164 1HG  PRO A  12      28.903  -2.961   8.390  1.00  5.420          H  
ATOM    165 2HG  PRO A  12      27.789  -3.618   7.184  1.00  5.420          H  
ATOM    166 1HD  PRO A  12      27.161  -1.429   8.530  1.00  5.420          H  
ATOM    167 2HD  PRO A  12      25.909  -2.657   8.200  1.00  5.420          H  
ATOM    168  N   ALA A  13      28.645  -5.030  12.173  1.00  2.810          N  
ATOM    169  CA  ALA A  13      29.720  -5.057  13.145  1.00  2.720          C  
ATOM    170  C   ALA A  13      31.058  -4.793  12.483  1.00  2.280          C  
ATOM    171  O   ALA A  13      31.331  -5.241  11.364  1.00  2.270          O  
ATOM    172  CB  ALA A  13      29.748  -6.396  13.852  1.00  3.840          C  
ATOM    173  H   ALA A  13      28.084  -5.855  12.044  1.00  3.370          H  
ATOM    174  HA  ALA A  13      29.542  -4.266  13.874  1.00  3.260          H  
ATOM    175 1HB  ALA A  13      30.549  -6.401  14.592  1.00  4.610          H  
ATOM    176 2HB  ALA A  13      28.794  -6.567  14.347  1.00  4.610          H  
ATOM    177 3HB  ALA A  13      29.920  -7.176  13.125  1.00  4.610          H  
ATOM    178  N   ASN A  14      31.944  -4.131  13.221  1.00  2.180          N  
ATOM    179  CA  ASN A  14      33.273  -3.815  12.719  1.00  2.000          C  
ATOM    180  C   ASN A  14      34.200  -5.021  12.782  1.00  2.010          C  
ATOM    181  O   ASN A  14      35.099  -5.097  13.622  1.00  2.620          O  
ATOM    182  CB  ASN A  14      33.869  -2.647  13.486  1.00  2.870          C  
ATOM    183  CG  ASN A  14      35.130  -2.115  12.849  1.00  2.870          C  
ATOM    184  OD1 ASN A  14      35.399  -2.384  11.670  1.00  2.870          O  
ATOM    185  ND2 ASN A  14      35.900  -1.363  13.601  1.00  2.870          N  
ATOM    186  H   ASN A  14      31.674  -3.806  14.138  1.00  2.620          H  
ATOM    187  HA  ASN A  14      33.184  -3.534  11.669  1.00  2.400          H  
ATOM    188 1HB  ASN A  14      33.137  -1.841  13.542  1.00  3.450          H  
ATOM    189 2HB  ASN A  14      34.095  -2.956  14.506  1.00  3.450          H  
ATOM    190 1HD2 ASN A  14      36.747  -0.982  13.229  1.00  3.450          H  
ATOM    191 2HD2 ASN A  14      35.641  -1.173  14.548  1.00  3.450          H  
ATOM    192  N   ILE A  15      33.948  -5.959  11.887  1.00  1.890          N  
ATOM    193  CA  ILE A  15      34.703  -7.191  11.797  1.00  2.350          C  
ATOM    194  C   ILE A  15      35.797  -7.099  10.750  1.00  2.510          C  
ATOM    195  O   ILE A  15      35.548  -6.853   9.567  1.00  2.820          O  
ATOM    196  CB  ILE A  15      33.766  -8.380  11.530  1.00  3.110          C  
ATOM    197  CG1 ILE A  15      32.800  -8.518  12.764  1.00  3.110          C  
ATOM    198  CG2 ILE A  15      34.589  -9.670  11.243  1.00  3.110          C  
ATOM    199  CD1 ILE A  15      31.615  -9.454  12.587  1.00  3.110          C  
ATOM    200  H   ILE A  15      33.149  -5.781  11.272  1.00  2.270          H  
ATOM    201  HA  ILE A  15      35.184  -7.367  12.758  1.00  2.820          H  
ATOM    202  HB  ILE A  15      33.146  -8.153  10.670  1.00  3.730          H  
ATOM    203 1HG1 ILE A  15      33.387  -8.880  13.608  1.00  3.730          H  
ATOM    204 2HG1 ILE A  15      32.418  -7.536  13.010  1.00  3.730          H  
ATOM    205 1HG2 ILE A  15      33.931 -10.508  11.046  1.00  3.730          H  
ATOM    206 2HG2 ILE A  15      35.224  -9.528  10.370  1.00  3.730          H  
ATOM    207 3HG2 ILE A  15      35.220  -9.900  12.102  1.00  3.730          H  
ATOM    208 1HD1 ILE A  15      31.031  -9.471  13.507  1.00  3.730          H  
ATOM    209 2HD1 ILE A  15      30.992  -9.096  11.779  1.00  3.730          H  
ATOM    210 3HD1 ILE A  15      31.954 -10.465  12.371  1.00  3.730          H  
ATOM    211  N   SER A  16      37.015  -7.293  11.229  1.00  2.890          N  
ATOM    212  CA  SER A  16      38.244  -7.231  10.470  1.00  3.370          C  
ATOM    213  C   SER A  16      38.485  -8.504   9.690  1.00  2.990          C  
ATOM    214  O   SER A  16      37.757  -9.489   9.836  1.00  3.140          O  
ATOM    215  CB  SER A  16      39.401  -6.953  11.406  1.00  4.530          C  
ATOM    216  OG  SER A  16      39.596  -8.020  12.287  1.00  4.530          O  
ATOM    217  H   SER A  16      37.103  -7.490  12.216  1.00  3.470          H  
ATOM    218  HA  SER A  16      38.167  -6.406   9.760  1.00  4.040          H  
ATOM    219 1HB  SER A  16      40.308  -6.789  10.827  1.00  5.430          H  
ATOM    220 2HB  SER A  16      39.201  -6.042  11.969  1.00  5.430          H  
ATOM    221  HG  SER A  16      40.367  -7.792  12.819  1.00  5.430          H  
ATOM    222  N   ALA A  17      39.501  -8.480   8.836  1.00  2.920          N  
ATOM    223  CA  ALA A  17      39.848  -9.656   8.077  1.00  2.780          C  
ATOM    224  C   ALA A  17      41.372  -9.840   8.052  1.00  2.580          C  
ATOM    225  O   ALA A  17      42.097  -8.878   7.792  1.00  2.910          O  
ATOM    226  CB  ALA A  17      39.337  -9.539   6.667  1.00  3.950          C  
ATOM    227  H   ALA A  17      40.051  -7.639   8.739  1.00  3.500          H  
ATOM    228  HA  ALA A  17      39.350 -10.495   8.515  1.00  3.340          H  
ATOM    229 1HB  ALA A  17      39.595 -10.444   6.133  1.00  4.740          H  
ATOM    230 2HB  ALA A  17      38.256  -9.414   6.686  1.00  4.740          H  
ATOM    231 3HB  ALA A  17      39.796  -8.682   6.176  1.00  4.740          H  
ATOM    232  N   PRO A  18      41.872 -11.065   8.299  1.00  2.490          N  
ATOM    233  CA  PRO A  18      41.207 -12.301   8.724  1.00  2.360          C  
ATOM    234  C   PRO A  18      40.473 -12.085  10.044  1.00  2.550          C  
ATOM    235  O   PRO A  18      40.952 -11.350  10.903  1.00  3.100          O  
ATOM    236  CB  PRO A  18      42.385 -13.267   8.898  1.00  3.540          C  
ATOM    237  CG  PRO A  18      43.465 -12.711   7.992  1.00  3.540          C  
ATOM    238  CD  PRO A  18      43.307 -11.211   8.102  1.00  3.540          C  
ATOM    239  HA  PRO A  18      40.521 -12.649   7.937  1.00  2.830          H  
ATOM    240 1HB  PRO A  18      42.684 -13.300   9.958  1.00  4.250          H  
ATOM    241 2HB  PRO A  18      42.074 -14.289   8.626  1.00  4.250          H  
ATOM    242 1HG  PRO A  18      44.453 -13.057   8.328  1.00  4.250          H  
ATOM    243 2HG  PRO A  18      43.330 -13.082   6.965  1.00  4.250          H  
ATOM    244 1HD  PRO A  18      43.844 -10.821   8.979  1.00  4.250          H  
ATOM    245 2HD  PRO A  18      43.619 -10.712   7.172  1.00  4.250          H  
ATOM    246  N   ALA A  19      39.304 -12.689  10.173  1.00  2.660          N  
ATOM    247  CA  ALA A  19      38.489 -12.533  11.366  1.00  3.130          C  
ATOM    248  C   ALA A  19      39.002 -13.467  12.425  1.00  2.410          C  
ATOM    249  O   ALA A  19      39.795 -14.363  12.127  1.00  2.440          O  
ATOM    250  CB  ALA A  19      37.018 -12.770  11.093  1.00  4.190          C  
ATOM    251  H   ALA A  19      38.963 -13.303   9.433  1.00  3.190          H  
ATOM    252  HA  ALA A  19      38.602 -11.506  11.719  1.00  3.760          H  
ATOM    253 1HB  ALA A  19      36.470 -12.601  11.997  1.00  5.030          H  
ATOM    254 2HB  ALA A  19      36.673 -12.070  10.329  1.00  5.030          H  
ATOM    255 3HB  ALA A  19      36.861 -13.780  10.766  1.00  5.030          H  
ATOM    256  N   THR A  20      38.533 -13.290  13.655  1.00  2.210          N  
ATOM    257  CA  THR A  20      38.943 -14.132  14.775  1.00  1.930          C  
ATOM    258  C   THR A  20      38.788 -15.613  14.443  1.00  1.940          C  
ATOM    259  O   THR A  20      39.639 -16.437  14.791  1.00  2.380          O  
ATOM    260  CB  THR A  20      38.094 -13.826  16.032  1.00  2.810          C  
ATOM    261  OG1 THR A  20      38.230 -12.439  16.377  1.00  2.810          O  
ATOM    262  CG2 THR A  20      38.569 -14.675  17.208  1.00  2.810          C  
ATOM    263  H   THR A  20      37.855 -12.542  13.835  1.00  2.650          H  
ATOM    264  HA  THR A  20      39.992 -13.934  14.993  1.00  2.320          H  
ATOM    265  HB  THR A  20      37.043 -14.040  15.828  1.00  3.380          H  
ATOM    266  HG1 THR A  20      37.640 -11.916  15.784  1.00  3.380          H  
ATOM    267 1HG2 THR A  20      37.966 -14.440  18.082  1.00  3.380          H  
ATOM    268 2HG2 THR A  20      38.463 -15.734  16.979  1.00  3.380          H  
ATOM    269 3HG2 THR A  20      39.613 -14.454  17.414  1.00  3.380          H  
ATOM    270  N   SER A  21      37.673 -15.955  13.814  1.00  1.780          N  
ATOM    271  CA  SER A  21      37.354 -17.323  13.464  1.00  1.890          C  
ATOM    272  C   SER A  21      36.413 -17.318  12.247  1.00  1.780          C  
ATOM    273  O   SER A  21      35.763 -16.300  11.978  1.00  1.560          O  
ATOM    274  CB  SER A  21      36.672 -17.977  14.655  1.00  2.600          C  
ATOM    275  OG  SER A  21      35.410 -17.407  14.866  1.00  2.600          O  
ATOM    276  H   SER A  21      37.024 -15.223  13.575  1.00  2.140          H  
ATOM    277  HA  SER A  21      38.286 -17.835  13.234  1.00  2.270          H  
ATOM    278 1HB  SER A  21      36.571 -19.038  14.518  1.00  3.120          H  
ATOM    279 2HB  SER A  21      37.287 -17.829  15.542  1.00  3.120          H  
ATOM    280  HG  SER A  21      35.025 -17.890  15.609  1.00  3.120          H  
ATOM    281  N   PRO A  22      36.264 -18.438  11.505  1.00  1.950          N  
ATOM    282  CA  PRO A  22      35.318 -18.607  10.408  1.00  1.910          C  
ATOM    283  C   PRO A  22      33.901 -18.173  10.743  1.00  1.740          C  
ATOM    284  O   PRO A  22      33.222 -17.603   9.890  1.00  1.600          O  
ATOM    285  CB  PRO A  22      35.379 -20.112  10.169  1.00  2.860          C  
ATOM    286  CG  PRO A  22      36.803 -20.486  10.539  1.00  2.860          C  
ATOM    287  CD  PRO A  22      37.130 -19.630  11.738  1.00  2.860          C  
ATOM    288  HA  PRO A  22      35.688 -18.056   9.533  1.00  2.290          H  
ATOM    289 1HB  PRO A  22      34.642 -20.612  10.818  1.00  3.440          H  
ATOM    290 2HB  PRO A  22      35.084 -20.346   9.151  1.00  3.440          H  
ATOM    291 1HG  PRO A  22      36.868 -21.567  10.755  1.00  3.440          H  
ATOM    292 2HG  PRO A  22      37.485 -20.293   9.698  1.00  3.440          H  
ATOM    293 1HD  PRO A  22      36.854 -20.168  12.648  1.00  3.440          H  
ATOM    294 2HD  PRO A  22      38.200 -19.375  11.704  1.00  3.440          H  
ATOM    295  N   THR A  23      33.476 -18.362  11.995  1.00  1.790          N  
ATOM    296  CA  THR A  23      32.134 -17.983  12.372  1.00  1.690          C  
ATOM    297  C   THR A  23      31.983 -16.472  12.526  1.00  1.450          C  
ATOM    298  O   THR A  23      30.868 -15.959  12.425  1.00  1.370          O  
ATOM    299  CB  THR A  23      31.707 -18.730  13.646  1.00  2.410          C  
ATOM    300  OG1 THR A  23      32.599 -18.414  14.729  1.00  2.410          O  
ATOM    301  CG2 THR A  23      31.759 -20.226  13.366  1.00  2.410          C  
ATOM    302  H   THR A  23      34.037 -18.829  12.698  1.00  2.150          H  
ATOM    303  HA  THR A  23      31.462 -18.303  11.579  1.00  2.030          H  
ATOM    304  HB  THR A  23      30.692 -18.445  13.922  1.00  2.890          H  
ATOM    305  HG1 THR A  23      32.402 -17.530  15.060  1.00  2.890          H  
ATOM    306 1HG2 THR A  23      31.455 -20.773  14.257  1.00  2.890          H  
ATOM    307 2HG2 THR A  23      31.081 -20.459  12.543  1.00  2.890          H  
ATOM    308 3HG2 THR A  23      32.770 -20.519  13.093  1.00  2.890          H  
ATOM    309  N   GLU A  24      33.088 -15.750  12.763  1.00  1.400          N  
ATOM    310  CA  GLU A  24      33.029 -14.305  12.886  1.00  1.250          C  
ATOM    311  C   GLU A  24      32.903 -13.771  11.462  1.00  1.160          C  
ATOM    312  O   GLU A  24      32.155 -12.822  11.211  1.00  1.130          O  
ATOM    313  CB  GLU A  24      34.233 -13.741  13.653  1.00  1.810          C  
ATOM    314  CG  GLU A  24      34.124 -12.237  13.934  1.00  1.810          C  
ATOM    315  CD  GLU A  24      35.203 -11.650  14.851  1.00  1.810          C  
ATOM    316  OE1 GLU A  24      34.840 -11.208  15.908  1.00  1.810          O  
ATOM    317  OE2 GLU A  24      36.381 -11.621  14.492  1.00  1.810          O  
ATOM    318  H   GLU A  24      34.002 -16.196  12.831  1.00  1.680          H  
ATOM    319  HA  GLU A  24      32.126 -14.029  13.435  1.00  1.500          H  
ATOM    320 1HB  GLU A  24      34.318 -14.256  14.611  1.00  2.170          H  
ATOM    321 2HB  GLU A  24      35.136 -13.950  13.104  1.00  2.170          H  
ATOM    322 1HG  GLU A  24      34.160 -11.742  12.995  1.00  2.170          H  
ATOM    323 2HG  GLU A  24      33.143 -12.038  14.368  1.00  2.170          H  
ATOM    324  N   HIS A  25      33.615 -14.411  10.517  1.00  1.220          N  
ATOM    325  CA  HIS A  25      33.487 -14.008   9.113  1.00  1.260          C  
ATOM    326  C   HIS A  25      32.046 -14.252   8.640  1.00  1.130          C  
ATOM    327  O   HIS A  25      31.460 -13.420   7.943  1.00  0.990          O  
ATOM    328  CB  HIS A  25      34.404 -14.810   8.173  1.00  1.750          C  
ATOM    329  CG  HIS A  25      35.844 -14.454   8.077  1.00  1.750          C  
ATOM    330  ND1 HIS A  25      36.283 -13.267   7.518  1.00  1.750          N  
ATOM    331  CD2 HIS A  25      36.956 -15.143   8.419  1.00  1.750          C  
ATOM    332  CE1 HIS A  25      37.594 -13.234   7.531  1.00  1.750          C  
ATOM    333  NE2 HIS A  25      38.037 -14.349   8.092  1.00  1.750          N  
ATOM    334  H   HIS A  25      34.256 -15.157  10.811  1.00  1.460          H  
ATOM    335  HA  HIS A  25      33.715 -12.948   9.005  1.00  1.510          H  
ATOM    336 1HB  HIS A  25      34.377 -15.836   8.497  1.00  2.100          H  
ATOM    337 2HB  HIS A  25      33.992 -14.774   7.178  1.00  2.100          H  
ATOM    338  HD1 HIS A  25      35.721 -12.433   7.318  1.00  2.100          H  
ATOM    339  HD2 HIS A  25      37.111 -16.120   8.878  1.00  2.100          H  
ATOM    340  HE1 HIS A  25      38.118 -12.368   7.136  1.00  2.100          H  
ATOM    341  N   GLN A  26      31.454 -15.384   9.038  1.00  1.200          N  
ATOM    342  CA  GLN A  26      30.089 -15.684   8.632  1.00  1.160          C  
ATOM    343  C   GLN A  26      29.096 -14.669   9.202  1.00  0.980          C  
ATOM    344  O   GLN A  26      28.194 -14.229   8.474  1.00  0.910          O  
ATOM    345  CB  GLN A  26      29.714 -17.095   9.069  1.00  1.640          C  
ATOM    346  CG  GLN A  26      30.436 -18.196   8.303  1.00  1.640          C  
ATOM    347  CD  GLN A  26      30.228 -19.556   8.932  1.00  1.640          C  
ATOM    348  OE1 GLN A  26      29.760 -19.639  10.074  1.00  1.640          O  
ATOM    349  NE2 GLN A  26      30.561 -20.619   8.214  1.00  1.640          N  
ATOM    350  H   GLN A  26      31.990 -16.066   9.581  1.00  1.440          H  
ATOM    351  HA  GLN A  26      30.039 -15.634   7.545  1.00  1.390          H  
ATOM    352 1HB  GLN A  26      29.933 -17.207  10.125  1.00  1.970          H  
ATOM    353 2HB  GLN A  26      28.644 -17.242   8.943  1.00  1.970          H  
ATOM    354 1HG  GLN A  26      30.048 -18.228   7.286  1.00  1.970          H  
ATOM    355 2HG  GLN A  26      31.487 -17.979   8.281  1.00  1.970          H  
ATOM    356 1HE2 GLN A  26      30.441 -21.533   8.598  1.00  1.970          H  
ATOM    357 2HE2 GLN A  26      30.930 -20.520   7.286  1.00  1.970          H  
ATOM    358  N   GLU A  27      29.252 -14.266  10.479  1.00  0.950          N  
ATOM    359  CA  GLU A  27      28.348 -13.253  11.004  1.00  0.860          C  
ATOM    360  C   GLU A  27      28.533 -11.941  10.270  1.00  0.750          C  
ATOM    361  O   GLU A  27      27.548 -11.259   9.983  1.00  0.730          O  
ATOM    362  CB  GLU A  27      28.506 -13.016  12.508  1.00  1.240          C  
ATOM    363  CG  GLU A  27      27.992 -14.146  13.401  1.00  1.240          C  
ATOM    364  CD  GLU A  27      28.106 -13.828  14.880  1.00  1.240          C  
ATOM    365  OE1 GLU A  27      28.683 -12.816  15.208  1.00  1.240          O  
ATOM    366  OE2 GLU A  27      27.602 -14.588  15.674  1.00  1.240          O  
ATOM    367  H   GLU A  27      29.966 -14.689  11.084  1.00  1.140          H  
ATOM    368  HA  GLU A  27      27.326 -13.590  10.833  1.00  1.030          H  
ATOM    369 1HB  GLU A  27      29.568 -12.873  12.734  1.00  1.490          H  
ATOM    370 2HB  GLU A  27      27.986 -12.099  12.787  1.00  1.490          H  
ATOM    371 1HG  GLU A  27      26.946 -14.333  13.159  1.00  1.490          H  
ATOM    372 2HG  GLU A  27      28.552 -15.051  13.180  1.00  1.490          H  
ATOM    373  N   ALA A  28      29.785 -11.579   9.948  1.00  0.740          N  
ATOM    374  CA  ALA A  28      30.009 -10.335   9.239  1.00  0.730          C  
ATOM    375  C   ALA A  28      29.302 -10.353   7.910  1.00  0.640          C  
ATOM    376  O   ALA A  28      28.656  -9.370   7.535  1.00  0.640          O  
ATOM    377  CB  ALA A  28      31.486 -10.122   8.985  1.00  1.030          C  
ATOM    378  H   ALA A  28      30.583 -12.148  10.251  1.00  0.890          H  
ATOM    379  HA  ALA A  28      29.613  -9.521   9.841  1.00  0.880          H  
ATOM    380 1HB  ALA A  28      31.641  -9.179   8.465  1.00  1.230          H  
ATOM    381 2HB  ALA A  28      32.003 -10.111   9.906  1.00  1.230          H  
ATOM    382 3HB  ALA A  28      31.869 -10.936   8.381  1.00  1.230          H  
ATOM    383  N   ALA A  29      29.391 -11.480   7.201  1.00  0.600          N  
ATOM    384  CA  ALA A  29      28.755 -11.573   5.912  1.00  0.530          C  
ATOM    385  C   ALA A  29      27.256 -11.422   6.027  1.00  0.550          C  
ATOM    386  O   ALA A  29      26.648 -10.702   5.233  1.00  0.540          O  
ATOM    387  CB  ALA A  29      29.092 -12.893   5.251  1.00  0.770          C  
ATOM    388  H   ALA A  29      29.967 -12.255   7.549  1.00  0.720          H  
ATOM    389  HA  ALA A  29      29.123 -10.763   5.313  1.00  0.640          H  
ATOM    390 1HB  ALA A  29      28.632 -12.939   4.266  1.00  0.920          H  
ATOM    391 2HB  ALA A  29      30.164 -12.987   5.149  1.00  0.920          H  
ATOM    392 3HB  ALA A  29      28.718 -13.710   5.869  1.00  0.920          H  
ATOM    393  N   ALA A  30      26.653 -12.067   7.028  1.00  0.610          N  
ATOM    394  CA  ALA A  30      25.216 -11.967   7.203  1.00  0.670          C  
ATOM    395  C   ALA A  30      24.784 -10.536   7.479  1.00  0.660          C  
ATOM    396  O   ALA A  30      23.788 -10.060   6.923  1.00  0.680          O  
ATOM    397  CB  ALA A  30      24.775 -12.857   8.345  1.00  0.910          C  
ATOM    398  H   ALA A  30      27.203 -12.680   7.643  1.00  0.730          H  
ATOM    399  HA  ALA A  30      24.740 -12.295   6.280  1.00  0.800          H  
ATOM    400 1HB  ALA A  30      23.697 -12.801   8.460  1.00  1.100          H  
ATOM    401 2HB  ALA A  30      25.070 -13.885   8.135  1.00  1.100          H  
ATOM    402 3HB  ALA A  30      25.262 -12.523   9.265  1.00  1.100          H  
ATOM    403  N   LEU A  31      25.554  -9.836   8.316  1.00  0.660          N  
ATOM    404  CA  LEU A  31      25.231  -8.467   8.663  1.00  0.700          C  
ATOM    405  C   LEU A  31      25.365  -7.545   7.462  1.00  0.600          C  
ATOM    406  O   LEU A  31      24.501  -6.684   7.245  1.00  0.600          O  
ATOM    407  CB  LEU A  31      26.146  -8.017   9.803  1.00  0.960          C  
ATOM    408  CG  LEU A  31      25.916  -8.720  11.172  1.00  0.960          C  
ATOM    409  CD1 LEU A  31      27.054  -8.357  12.103  1.00  0.960          C  
ATOM    410  CD2 LEU A  31      24.578  -8.287  11.781  1.00  0.960          C  
ATOM    411  H   LEU A  31      26.352 -10.299   8.766  1.00  0.790          H  
ATOM    412  HA  LEU A  31      24.198  -8.432   8.983  1.00  0.840          H  
ATOM    413 1HB  LEU A  31      27.180  -8.193   9.501  1.00  1.160          H  
ATOM    414 2HB  LEU A  31      26.003  -6.962   9.954  1.00  1.160          H  
ATOM    415  HG  LEU A  31      25.914  -9.795  11.034  1.00  1.160          H  
ATOM    416 1HD1 LEU A  31      26.913  -8.860  13.061  1.00  1.160          H  
ATOM    417 2HD1 LEU A  31      28.002  -8.677  11.664  1.00  1.160          H  
ATOM    418 3HD1 LEU A  31      27.055  -7.301  12.253  1.00  1.160          H  
ATOM    419 1HD2 LEU A  31      24.446  -8.787  12.741  1.00  1.160          H  
ATOM    420 2HD2 LEU A  31      24.576  -7.206  11.932  1.00  1.160          H  
ATOM    421 3HD2 LEU A  31      23.756  -8.559  11.131  1.00  1.160          H  
ATOM    422  N   HIS A  32      26.398  -7.758   6.638  1.00  0.540          N  
ATOM    423  CA  HIS A  32      26.590  -6.940   5.452  1.00  0.490          C  
ATOM    424  C   HIS A  32      25.457  -7.173   4.459  1.00  0.470          C  
ATOM    425  O   HIS A  32      24.980  -6.221   3.829  1.00  0.480          O  
ATOM    426  CB  HIS A  32      27.933  -7.238   4.771  1.00  0.710          C  
ATOM    427  CG  HIS A  32      29.153  -6.666   5.414  1.00  0.710          C  
ATOM    428  ND1 HIS A  32      29.375  -5.302   5.508  1.00  0.710          N  
ATOM    429  CD2 HIS A  32      30.240  -7.261   5.961  1.00  0.710          C  
ATOM    430  CE1 HIS A  32      30.534  -5.092   6.111  1.00  0.710          C  
ATOM    431  NE2 HIS A  32      31.079  -6.257   6.391  1.00  0.710          N  
ATOM    432  H   HIS A  32      27.106  -8.460   6.881  1.00  0.650          H  
ATOM    433  HA  HIS A  32      26.582  -5.889   5.732  1.00  0.590          H  
ATOM    434 1HB  HIS A  32      28.073  -8.313   4.777  1.00  0.850          H  
ATOM    435 2HB  HIS A  32      27.901  -6.910   3.745  1.00  0.850          H  
ATOM    436  HD2 HIS A  32      30.416  -8.332   6.043  1.00  0.850          H  
ATOM    437  HE1 HIS A  32      30.968  -4.117   6.330  1.00  0.850          H  
ATOM    438  HE2 HIS A  32      31.976  -6.380   6.848  1.00  0.850          H  
ATOM    439  N   LYS A  33      25.013  -8.429   4.301  1.00  0.470          N  
ATOM    440  CA  LYS A  33      23.928  -8.697   3.369  1.00  0.490          C  
ATOM    441  C   LYS A  33      22.633  -8.031   3.816  1.00  0.510          C  
ATOM    442  O   LYS A  33      21.950  -7.420   2.996  1.00  0.510          O  
ATOM    443  CB  LYS A  33      23.686 -10.198   3.206  1.00  0.680          C  
ATOM    444  CG  LYS A  33      24.780 -10.926   2.463  1.00  0.680          C  
ATOM    445  CD  LYS A  33      24.511 -12.420   2.348  1.00  0.680          C  
ATOM    446  CE  LYS A  33      25.695 -13.149   1.697  1.00  0.680          C  
ATOM    447  NZ  LYS A  33      25.458 -14.622   1.577  1.00  0.680          N  
ATOM    448  H   LYS A  33      25.469  -9.200   4.801  1.00  0.560          H  
ATOM    449  HA  LYS A  33      24.201  -8.282   2.398  1.00  0.590          H  
ATOM    450 1HB  LYS A  33      23.604 -10.653   4.198  1.00  0.810          H  
ATOM    451 2HB  LYS A  33      22.742 -10.365   2.687  1.00  0.810          H  
ATOM    452 1HG  LYS A  33      24.907 -10.492   1.469  1.00  0.810          H  
ATOM    453 2HG  LYS A  33      25.675 -10.788   3.009  1.00  0.810          H  
ATOM    454 1HD  LYS A  33      24.352 -12.832   3.346  1.00  0.810          H  
ATOM    455 2HD  LYS A  33      23.615 -12.588   1.753  1.00  0.810          H  
ATOM    456 1HE  LYS A  33      25.881 -12.736   0.706  1.00  0.810          H  
ATOM    457 2HE  LYS A  33      26.582 -12.995   2.315  1.00  0.810          H  
ATOM    458 1HZ  LYS A  33      26.294 -15.069   1.163  1.00  0.810          H  
ATOM    459 2HZ  LYS A  33      25.308 -15.018   2.489  1.00  0.810          H  
ATOM    460 3HZ  LYS A  33      24.658 -14.804   0.997  1.00  0.810          H  
ATOM    461  N   LYS A  34      22.303  -8.120   5.113  1.00  0.530          N  
ATOM    462  CA  LYS A  34      21.061  -7.528   5.608  1.00  0.580          C  
ATOM    463  C   LYS A  34      21.063  -6.013   5.444  1.00  0.500          C  
ATOM    464  O   LYS A  34      20.065  -5.417   5.003  1.00  0.510          O  
ATOM    465  CB  LYS A  34      20.859  -7.898   7.078  1.00  0.790          C  
ATOM    466  CG  LYS A  34      20.511  -9.367   7.309  1.00  0.790          C  
ATOM    467  CD  LYS A  34      20.387  -9.691   8.795  1.00  0.790          C  
ATOM    468  CE  LYS A  34      20.071 -11.171   9.013  1.00  0.790          C  
ATOM    469  NZ  LYS A  34      19.966 -11.516  10.464  1.00  0.790          N  
ATOM    470  H   LYS A  34      22.906  -8.651   5.754  1.00  0.640          H  
ATOM    471  HA  LYS A  34      20.232  -7.931   5.022  1.00  0.700          H  
ATOM    472 1HB  LYS A  34      21.780  -7.685   7.630  1.00  0.950          H  
ATOM    473 2HB  LYS A  34      20.068  -7.285   7.503  1.00  0.950          H  
ATOM    474 1HG  LYS A  34      19.564  -9.587   6.815  1.00  0.950          H  
ATOM    475 2HG  LYS A  34      21.278  -9.995   6.864  1.00  0.950          H  
ATOM    476 1HD  LYS A  34      21.331  -9.455   9.293  1.00  0.950          H  
ATOM    477 2HD  LYS A  34      19.597  -9.087   9.239  1.00  0.950          H  
ATOM    478 1HE  LYS A  34      19.127 -11.408   8.525  1.00  0.950          H  
ATOM    479 2HE  LYS A  34      20.863 -11.772   8.564  1.00  0.950          H  
ATOM    480 1HZ  LYS A  34      19.758 -12.500  10.563  1.00  0.950          H  
ATOM    481 2HZ  LYS A  34      20.842 -11.311  10.924  1.00  0.950          H  
ATOM    482 3HZ  LYS A  34      19.228 -10.973  10.890  1.00  0.950          H  
ATOM    483  N   HIS A  35      22.207  -5.399   5.756  1.00  0.480          N  
ATOM    484  CA  HIS A  35      22.392  -3.968   5.634  1.00  0.460          C  
ATOM    485  C   HIS A  35      22.208  -3.575   4.168  1.00  0.480          C  
ATOM    486  O   HIS A  35      21.461  -2.638   3.857  1.00  0.530          O  
ATOM    487  CB  HIS A  35      23.770  -3.607   6.221  1.00  0.650          C  
ATOM    488  CG  HIS A  35      24.183  -2.168   6.207  1.00  0.650          C  
ATOM    489  ND1 HIS A  35      25.061  -1.669   5.287  1.00  0.650          N  
ATOM    490  CD2 HIS A  35      23.854  -1.131   7.012  1.00  0.650          C  
ATOM    491  CE1 HIS A  35      25.268  -0.386   5.528  1.00  0.650          C  
ATOM    492  NE2 HIS A  35      24.525  -0.023   6.549  1.00  0.650          N  
ATOM    493  H   HIS A  35      22.985  -5.951   6.133  1.00  0.580          H  
ATOM    494  HA  HIS A  35      21.636  -3.449   6.217  1.00  0.550          H  
ATOM    495 1HB  HIS A  35      23.805  -3.947   7.259  1.00  0.780          H  
ATOM    496 2HB  HIS A  35      24.536  -4.171   5.688  1.00  0.780          H  
ATOM    497  HD1 HIS A  35      25.316  -2.125   4.432  1.00  0.780          H  
ATOM    498  HD2 HIS A  35      23.203  -1.045   7.873  1.00  0.780          H  
ATOM    499  HE1 HIS A  35      25.927   0.208   4.902  1.00  0.780          H  
ATOM    500  N   ALA A  36      22.862  -4.309   3.259  1.00  0.490          N  
ATOM    501  CA  ALA A  36      22.753  -4.024   1.841  1.00  0.530          C  
ATOM    502  C   ALA A  36      21.327  -4.137   1.322  1.00  0.550          C  
ATOM    503  O   ALA A  36      20.909  -3.299   0.514  1.00  0.590          O  
ATOM    504  CB  ALA A  36      23.619  -4.982   1.056  1.00  0.730          C  
ATOM    505  H   ALA A  36      23.481  -5.068   3.556  1.00  0.590          H  
ATOM    506  HA  ALA A  36      23.090  -3.008   1.690  1.00  0.640          H  
ATOM    507 1HB  ALA A  36      23.546  -4.736   0.006  1.00  0.870          H  
ATOM    508 2HB  ALA A  36      24.646  -4.907   1.376  1.00  0.870          H  
ATOM    509 3HB  ALA A  36      23.270  -5.999   1.216  1.00  0.870          H  
ATOM    510  N   GLU A  37      20.561  -5.136   1.781  1.00  0.540          N  
ATOM    511  CA  GLU A  37      19.182  -5.290   1.329  1.00  0.590          C  
ATOM    512  C   GLU A  37      18.344  -4.080   1.694  1.00  0.570          C  
ATOM    513  O   GLU A  37      17.538  -3.606   0.885  1.00  0.600          O  
ATOM    514  CB  GLU A  37      18.541  -6.548   1.916  1.00  0.810          C  
ATOM    515  CG  GLU A  37      19.060  -7.865   1.356  1.00  0.810          C  
ATOM    516  CD  GLU A  37      18.493  -9.060   2.075  1.00  0.810          C  
ATOM    517  OE1 GLU A  37      17.812  -8.866   3.056  1.00  0.810          O  
ATOM    518  OE2 GLU A  37      18.737 -10.162   1.646  1.00  0.810          O  
ATOM    519  H   GLU A  37      20.974  -5.841   2.407  1.00  0.650          H  
ATOM    520  HA  GLU A  37      19.191  -5.383   0.242  1.00  0.710          H  
ATOM    521 1HB  GLU A  37      18.717  -6.561   2.993  1.00  0.970          H  
ATOM    522 2HB  GLU A  37      17.465  -6.513   1.763  1.00  0.970          H  
ATOM    523 1HG  GLU A  37      18.782  -7.926   0.305  1.00  0.970          H  
ATOM    524 2HG  GLU A  37      20.140  -7.885   1.409  1.00  0.970          H  
ATOM    525  N   HIS A  38      18.564  -3.536   2.891  1.00  0.560          N  
ATOM    526  CA  HIS A  38      17.814  -2.367   3.303  1.00  0.610          C  
ATOM    527  C   HIS A  38      18.221  -1.135   2.500  1.00  0.540          C  
ATOM    528  O   HIS A  38      17.356  -0.324   2.162  1.00  0.530          O  
ATOM    529  CB  HIS A  38      17.980  -2.096   4.777  1.00  0.830          C  
ATOM    530  CG  HIS A  38      17.248  -3.010   5.686  1.00  0.830          C  
ATOM    531  ND1 HIS A  38      17.712  -4.265   6.033  1.00  0.830          N  
ATOM    532  CD2 HIS A  38      16.082  -2.837   6.350  1.00  0.830          C  
ATOM    533  CE1 HIS A  38      16.856  -4.826   6.870  1.00  0.830          C  
ATOM    534  NE2 HIS A  38      15.856  -3.980   7.079  1.00  0.830          N  
ATOM    535  H   HIS A  38      19.210  -4.006   3.538  1.00  0.670          H  
ATOM    536  HA  HIS A  38      16.756  -2.542   3.124  1.00  0.730          H  
ATOM    537 1HB  HIS A  38      19.029  -2.170   5.006  1.00  1.000          H  
ATOM    538 2HB  HIS A  38      17.644  -1.098   4.983  1.00  1.000          H  
ATOM    539  HD1 HIS A  38      18.491  -4.775   5.598  1.00  1.000          H  
ATOM    540  HD2 HIS A  38      15.372  -2.007   6.392  1.00  1.000          H  
ATOM    541  HE1 HIS A  38      17.044  -5.826   7.260  1.00  1.000          H  
ATOM    542  N   HIS A  39      19.514  -0.995   2.171  1.00  0.530          N  
ATOM    543  CA  HIS A  39      19.933   0.146   1.357  1.00  0.520          C  
ATOM    544  C   HIS A  39      19.382   0.025  -0.056  1.00  0.490          C  
ATOM    545  O   HIS A  39      18.971   1.028  -0.642  1.00  0.480          O  
ATOM    546  CB  HIS A  39      21.453   0.314   1.325  1.00  0.730          C  
ATOM    547  CG  HIS A  39      22.017   0.917   2.547  1.00  0.730          C  
ATOM    548  ND1 HIS A  39      21.915   2.272   2.842  1.00  0.730          N  
ATOM    549  CD2 HIS A  39      22.678   0.367   3.559  1.00  0.730          C  
ATOM    550  CE1 HIS A  39      22.495   2.501   4.013  1.00  0.730          C  
ATOM    551  NE2 HIS A  39      22.962   1.366   4.462  1.00  0.730          N  
ATOM    552  H   HIS A  39      20.205  -1.660   2.542  1.00  0.640          H  
ATOM    553  HA  HIS A  39      19.522   1.050   1.777  1.00  0.620          H  
ATOM    554 1HB  HIS A  39      21.919  -0.661   1.189  1.00  0.880          H  
ATOM    555 2HB  HIS A  39      21.732   0.930   0.488  1.00  0.880          H  
ATOM    556  HD2 HIS A  39      22.938  -0.679   3.656  1.00  0.880          H  
ATOM    557  HE1 HIS A  39      22.574   3.465   4.512  1.00  0.880          H  
ATOM    558  HE2 HIS A  39      23.477   1.187   5.351  1.00  0.880          H  
ATOM    559  N   LYS A  40      19.353  -1.188  -0.614  1.00  0.490          N  
ATOM    560  CA  LYS A  40      18.781  -1.376  -1.938  1.00  0.480          C  
ATOM    561  C   LYS A  40      17.306  -0.972  -1.893  1.00  0.490          C  
ATOM    562  O   LYS A  40      16.812  -0.308  -2.809  1.00  0.480          O  
ATOM    563  CB  LYS A  40      18.938  -2.814  -2.419  1.00  0.680          C  
ATOM    564  CG  LYS A  40      18.429  -3.060  -3.845  1.00  0.680          C  
ATOM    565  CD  LYS A  40      18.702  -4.496  -4.281  1.00  0.680          C  
ATOM    566  CE  LYS A  40      18.189  -4.768  -5.690  1.00  0.680          C  
ATOM    567  NZ  LYS A  40      18.450  -6.177  -6.114  1.00  0.680          N  
ATOM    568  H   LYS A  40      19.756  -1.988  -0.117  1.00  0.590          H  
ATOM    569  HA  LYS A  40      19.295  -0.718  -2.639  1.00  0.580          H  
ATOM    570 1HB  LYS A  40      19.988  -3.098  -2.373  1.00  0.810          H  
ATOM    571 2HB  LYS A  40      18.395  -3.478  -1.744  1.00  0.810          H  
ATOM    572 1HG  LYS A  40      17.354  -2.873  -3.887  1.00  0.810          H  
ATOM    573 2HG  LYS A  40      18.926  -2.371  -4.530  1.00  0.810          H  
ATOM    574 1HD  LYS A  40      19.779  -4.686  -4.250  1.00  0.810          H  
ATOM    575 2HD  LYS A  40      18.214  -5.179  -3.585  1.00  0.810          H  
ATOM    576 1HE  LYS A  40      17.116  -4.581  -5.722  1.00  0.810          H  
ATOM    577 2HE  LYS A  40      18.686  -4.093  -6.387  1.00  0.810          H  
ATOM    578 1HZ  LYS A  40      18.098  -6.320  -7.051  1.00  0.810          H  
ATOM    579 2HZ  LYS A  40      19.447  -6.357  -6.097  1.00  0.810          H  
ATOM    580 3HZ  LYS A  40      17.984  -6.813  -5.481  1.00  0.810          H  
ATOM    581  N   GLY A  41      16.607  -1.377  -0.819  1.00  0.530          N  
ATOM    582  CA  GLY A  41      15.209  -1.048  -0.592  1.00  0.570          C  
ATOM    583  C   GLY A  41      15.024   0.463  -0.600  1.00  0.540          C  
ATOM    584  O   GLY A  41      14.150   0.986  -1.303  1.00  0.550          O  
ATOM    585  H   GLY A  41      17.066  -1.982  -0.130  1.00  0.640          H  
ATOM    586 1HA  GLY A  41      14.591  -1.508  -1.362  1.00  0.680          H  
ATOM    587 2HA  GLY A  41      14.900  -1.455   0.372  1.00  0.680          H  
ATOM    588  N   MET A  42      15.825   1.172   0.209  1.00  0.520          N  
ATOM    589  CA  MET A  42      15.728   2.620   0.252  1.00  0.500          C  
ATOM    590  C   MET A  42      15.997   3.198  -1.115  1.00  0.480          C  
ATOM    591  O   MET A  42      15.275   4.082  -1.561  1.00  0.510          O  
ATOM    592  CB  MET A  42      16.717   3.231   1.246  1.00  0.710          C  
ATOM    593  CG  MET A  42      16.379   2.994   2.685  1.00  0.710          C  
ATOM    594  SD  MET A  42      17.380   3.902   3.851  1.00  0.710          S  
ATOM    595  CE  MET A  42      18.847   2.946   3.775  1.00  0.710          C  
ATOM    596  H   MET A  42      16.503   0.678   0.797  1.00  0.620          H  
ATOM    597  HA  MET A  42      14.717   2.891   0.543  1.00  0.600          H  
ATOM    598 1HB  MET A  42      17.703   2.822   1.047  1.00  0.850          H  
ATOM    599 2HB  MET A  42      16.771   4.302   1.102  1.00  0.850          H  
ATOM    600 1HG  MET A  42      15.353   3.263   2.855  1.00  0.850          H  
ATOM    601 2HG  MET A  42      16.493   1.941   2.900  1.00  0.850          H  
ATOM    602 1HE  MET A  42      19.582   3.350   4.462  1.00  0.850          H  
ATOM    603 2HE  MET A  42      18.626   1.917   4.026  1.00  0.850          H  
ATOM    604 3HE  MET A  42      19.238   2.991   2.777  1.00  0.850          H  
ATOM    605  N   ALA A  43      16.989   2.680  -1.839  1.00  0.460          N  
ATOM    606  CA  ALA A  43      17.276   3.247  -3.141  1.00  0.430          C  
ATOM    607  C   ALA A  43      16.064   3.187  -4.058  1.00  0.410          C  
ATOM    608  O   ALA A  43      15.748   4.174  -4.732  1.00  0.400          O  
ATOM    609  CB  ALA A  43      18.431   2.523  -3.791  1.00  0.610          C  
ATOM    610  H   ALA A  43      17.589   1.943  -1.457  1.00  0.550          H  
ATOM    611  HA  ALA A  43      17.534   4.277  -2.986  1.00  0.520          H  
ATOM    612 1HB  ALA A  43      18.655   2.984  -4.749  1.00  0.740          H  
ATOM    613 2HB  ALA A  43      19.285   2.586  -3.146  1.00  0.740          H  
ATOM    614 3HB  ALA A  43      18.175   1.482  -3.943  1.00  0.740          H  
ATOM    615  N   VAL A  44      15.338   2.069  -4.027  1.00  0.430          N  
ATOM    616  CA  VAL A  44      14.144   1.933  -4.843  1.00  0.440          C  
ATOM    617  C   VAL A  44      13.096   2.949  -4.417  1.00  0.470          C  
ATOM    618  O   VAL A  44      12.480   3.609  -5.262  1.00  0.470          O  
ATOM    619  CB  VAL A  44      13.574   0.502  -4.761  1.00  0.610          C  
ATOM    620  CG1 VAL A  44      12.200   0.425  -5.461  1.00  0.610          C  
ATOM    621  CG2 VAL A  44      14.564  -0.460  -5.422  1.00  0.610          C  
ATOM    622  H   VAL A  44      15.687   1.280  -3.467  1.00  0.520          H  
ATOM    623  HA  VAL A  44      14.415   2.134  -5.880  1.00  0.530          H  
ATOM    624  HB  VAL A  44      13.438   0.227  -3.712  1.00  0.730          H  
ATOM    625 1HG1 VAL A  44      11.819  -0.592  -5.390  1.00  0.730          H  
ATOM    626 2HG1 VAL A  44      11.490   1.100  -4.984  1.00  0.730          H  
ATOM    627 3HG1 VAL A  44      12.310   0.699  -6.510  1.00  0.730          H  
ATOM    628 1HG2 VAL A  44      14.181  -1.477  -5.360  1.00  0.730          H  
ATOM    629 2HG2 VAL A  44      14.694  -0.182  -6.467  1.00  0.730          H  
ATOM    630 3HG2 VAL A  44      15.521  -0.406  -4.917  1.00  0.730          H  
ATOM    631  N   HIS A  45      12.890   3.085  -3.108  1.00  0.500          N  
ATOM    632  CA  HIS A  45      11.911   4.035  -2.612  1.00  0.550          C  
ATOM    633  C   HIS A  45      12.278   5.476  -2.943  1.00  0.490          C  
ATOM    634  O   HIS A  45      11.398   6.254  -3.309  1.00  0.470          O  
ATOM    635  CB  HIS A  45      11.735   3.910  -1.115  1.00  0.750          C  
ATOM    636  CG  HIS A  45      10.949   2.759  -0.658  1.00  0.750          C  
ATOM    637  ND1 HIS A  45       9.593   2.714  -0.819  1.00  0.750          N  
ATOM    638  CD2 HIS A  45      11.297   1.615  -0.016  1.00  0.750          C  
ATOM    639  CE1 HIS A  45       9.128   1.595  -0.301  1.00  0.750          C  
ATOM    640  NE2 HIS A  45      10.149   0.905   0.195  1.00  0.750          N  
ATOM    641  H   HIS A  45      13.406   2.479  -2.460  1.00  0.600          H  
ATOM    642  HA  HIS A  45      10.949   3.826  -3.074  1.00  0.660          H  
ATOM    643 1HB  HIS A  45      12.709   3.890  -0.628  1.00  0.900          H  
ATOM    644 2HB  HIS A  45      11.198   4.785  -0.778  1.00  0.900          H  
ATOM    645  HD1 HIS A  45       9.026   3.566  -0.889  1.00  0.900          H  
ATOM    646  HD2 HIS A  45      12.247   1.220   0.332  1.00  0.900          H  
ATOM    647  HE1 HIS A  45       8.056   1.379  -0.327  1.00  0.900          H  
ATOM    648  N   HIS A  46      13.560   5.829  -2.860  1.00  0.490          N  
ATOM    649  CA  HIS A  46      13.982   7.182  -3.168  1.00  0.490          C  
ATOM    650  C   HIS A  46      13.752   7.492  -4.644  1.00  0.440          C  
ATOM    651  O   HIS A  46      13.260   8.571  -4.981  1.00  0.440          O  
ATOM    652  CB  HIS A  46      15.453   7.390  -2.821  1.00  0.690          C  
ATOM    653  CG  HIS A  46      15.768   7.607  -1.394  1.00  0.690          C  
ATOM    654  ND1 HIS A  46      15.431   8.767  -0.733  1.00  0.690          N  
ATOM    655  CD2 HIS A  46      16.407   6.841  -0.498  1.00  0.690          C  
ATOM    656  CE1 HIS A  46      15.847   8.698   0.512  1.00  0.690          C  
ATOM    657  NE2 HIS A  46      16.441   7.541   0.685  1.00  0.690          N  
ATOM    658  H   HIS A  46      14.239   5.152  -2.523  1.00  0.590          H  
ATOM    659  HA  HIS A  46      13.410   7.881  -2.570  1.00  0.590          H  
ATOM    660 1HB  HIS A  46      16.003   6.508  -3.132  1.00  0.820          H  
ATOM    661 2HB  HIS A  46      15.827   8.220  -3.368  1.00  0.820          H  
ATOM    662  HD2 HIS A  46      16.824   5.862  -0.676  1.00  0.820          H  
ATOM    663  HE1 HIS A  46      15.718   9.470   1.270  1.00  0.820          H  
ATOM    664  HE2 HIS A  46      16.856   7.221   1.554  1.00  0.820          H  
ATOM    665  N   GLU A  47      14.072   6.549  -5.539  1.00  0.420          N  
ATOM    666  CA  GLU A  47      13.835   6.786  -6.957  1.00  0.360          C  
ATOM    667  C   GLU A  47      12.340   6.964  -7.234  1.00  0.350          C  
ATOM    668  O   GLU A  47      11.948   7.833  -8.020  1.00  0.360          O  
ATOM    669  CB  GLU A  47      14.394   5.668  -7.835  1.00  0.530          C  
ATOM    670  CG  GLU A  47      14.235   5.947  -9.349  1.00  0.530          C  
ATOM    671  CD  GLU A  47      14.860   4.904 -10.238  1.00  0.530          C  
ATOM    672  OE1 GLU A  47      15.398   3.953  -9.731  1.00  0.530          O  
ATOM    673  OE2 GLU A  47      14.800   5.067 -11.433  1.00  0.530          O  
ATOM    674  H   GLU A  47      14.517   5.678  -5.224  1.00  0.500          H  
ATOM    675  HA  GLU A  47      14.342   7.709  -7.236  1.00  0.430          H  
ATOM    676 1HB  GLU A  47      15.453   5.531  -7.618  1.00  0.630          H  
ATOM    677 2HB  GLU A  47      13.887   4.729  -7.595  1.00  0.630          H  
ATOM    678 1HG  GLU A  47      13.173   6.002  -9.588  1.00  0.630          H  
ATOM    679 2HG  GLU A  47      14.676   6.919  -9.572  1.00  0.630          H  
ATOM    680  N   SER A  48      11.506   6.130  -6.596  1.00  0.360          N  
ATOM    681  CA  SER A  48      10.063   6.195  -6.780  1.00  0.380          C  
ATOM    682  C   SER A  48       9.487   7.536  -6.338  1.00  0.440          C  
ATOM    683  O   SER A  48       8.720   8.168  -7.082  1.00  0.490          O  
ATOM    684  CB  SER A  48       9.396   5.077  -6.006  1.00  0.520          C  
ATOM    685  OG  SER A  48       8.004   5.111  -6.165  1.00  0.520          O  
ATOM    686  H   SER A  48      11.888   5.396  -5.991  1.00  0.430          H  
ATOM    687  HA  SER A  48       9.849   6.061  -7.839  1.00  0.460          H  
ATOM    688 1HB  SER A  48       9.787   4.117  -6.344  1.00  0.630          H  
ATOM    689 2HB  SER A  48       9.643   5.174  -4.950  1.00  0.630          H  
ATOM    690  HG  SER A  48       7.667   4.372  -5.658  1.00  0.630          H  
ATOM    691  N   VAL A  49       9.875   8.012  -5.146  1.00  0.500          N  
ATOM    692  CA  VAL A  49       9.333   9.288  -4.713  1.00  0.660          C  
ATOM    693  C   VAL A  49       9.897  10.394  -5.599  1.00  0.640          C  
ATOM    694  O   VAL A  49       9.191  11.361  -5.881  1.00  0.690          O  
ATOM    695  CB  VAL A  49       9.572   9.580  -3.204  1.00  0.860          C  
ATOM    696  CG1 VAL A  49       8.953   8.461  -2.356  1.00  0.860          C  
ATOM    697  CG2 VAL A  49      11.027   9.724  -2.896  1.00  0.860          C  
ATOM    698  H   VAL A  49      10.506   7.458  -4.558  1.00  0.600          H  
ATOM    699  HA  VAL A  49       8.252   9.259  -4.854  1.00  0.790          H  
ATOM    700  HB  VAL A  49       9.057  10.500  -2.944  1.00  1.030          H  
ATOM    701 1HG1 VAL A  49       9.081   8.679  -1.296  1.00  1.030          H  
ATOM    702 2HG1 VAL A  49       7.914   8.396  -2.584  1.00  1.030          H  
ATOM    703 3HG1 VAL A  49       9.419   7.510  -2.581  1.00  1.030          H  
ATOM    704 1HG2 VAL A  49      11.149   9.927  -1.837  1.00  1.030          H  
ATOM    705 2HG2 VAL A  49      11.512   8.814  -3.145  1.00  1.030          H  
ATOM    706 3HG2 VAL A  49      11.460  10.534  -3.460  1.00  1.030          H  
ATOM    707  N   ALA A  50      11.157  10.260  -6.058  1.00  0.570          N  
ATOM    708  CA  ALA A  50      11.746  11.271  -6.913  1.00  0.560          C  
ATOM    709  C   ALA A  50      10.929  11.452  -8.178  1.00  0.550          C  
ATOM    710  O   ALA A  50      10.640  12.583  -8.583  1.00  0.620          O  
ATOM    711  CB  ALA A  50      13.165  10.884  -7.287  1.00  0.790          C  
ATOM    712  H   ALA A  50      11.729   9.460  -5.771  1.00  0.680          H  
ATOM    713  HA  ALA A  50      11.761  12.203  -6.365  1.00  0.670          H  
ATOM    714 1HB  ALA A  50      13.616  11.649  -7.896  1.00  0.950          H  
ATOM    715 2HB  ALA A  50      13.746  10.750  -6.405  1.00  0.950          H  
ATOM    716 3HB  ALA A  50      13.157   9.958  -7.837  1.00  0.950          H  
ATOM    717  N   ALA A  51      10.505  10.330  -8.772  1.00  0.490          N  
ATOM    718  CA  ALA A  51       9.699  10.380  -9.978  1.00  0.510          C  
ATOM    719  C   ALA A  51       8.384  11.103  -9.728  1.00  0.600          C  
ATOM    720  O   ALA A  51       7.965  11.938 -10.549  1.00  0.660          O  
ATOM    721  CB  ALA A  51       9.426   8.969 -10.461  1.00  0.710          C  
ATOM    722  H   ALA A  51      10.825   9.425  -8.410  1.00  0.590          H  
ATOM    723  HA  ALA A  51      10.253  10.926 -10.737  1.00  0.610          H  
ATOM    724 1HB  ALA A  51       8.840   9.003 -11.376  1.00  0.850          H  
ATOM    725 2HB  ALA A  51      10.375   8.465 -10.649  1.00  0.850          H  
ATOM    726 3HB  ALA A  51       8.874   8.424  -9.692  1.00  0.850          H  
ATOM    727  N   GLU A  52       7.767  10.843  -8.568  1.00  0.620          N  
ATOM    728  CA  GLU A  52       6.516  11.506  -8.238  1.00  0.700          C  
ATOM    729  C   GLU A  52       6.731  12.998  -8.001  1.00  0.760          C  
ATOM    730  O   GLU A  52       5.908  13.811  -8.424  1.00  0.810          O  
ATOM    731  CB  GLU A  52       5.864  10.866  -7.011  1.00  0.950          C  
ATOM    732  CG  GLU A  52       5.353   9.435  -7.233  1.00  0.950          C  
ATOM    733  CD  GLU A  52       4.296   9.329  -8.292  1.00  0.950          C  
ATOM    734  OE1 GLU A  52       3.431  10.168  -8.329  1.00  0.950          O  
ATOM    735  OE2 GLU A  52       4.354   8.400  -9.087  1.00  0.950          O  
ATOM    736  H   GLU A  52       8.145  10.108  -7.954  1.00  0.740          H  
ATOM    737  HA  GLU A  52       5.836  11.396  -9.079  1.00  0.840          H  
ATOM    738 1HB  GLU A  52       6.588  10.835  -6.196  1.00  1.140          H  
ATOM    739 2HB  GLU A  52       5.027  11.479  -6.680  1.00  1.140          H  
ATOM    740 1HG  GLU A  52       6.197   8.805  -7.514  1.00  1.140          H  
ATOM    741 2HG  GLU A  52       4.955   9.056  -6.306  1.00  1.140          H  
ATOM    742  N   TYR A  53       7.852  13.369  -7.366  1.00  0.750          N  
ATOM    743  CA  TYR A  53       8.140  14.775  -7.115  1.00  0.810          C  
ATOM    744  C   TYR A  53       8.281  15.512  -8.431  1.00  0.830          C  
ATOM    745  O   TYR A  53       7.827  16.650  -8.567  1.00  0.900          O  
ATOM    746  CB  TYR A  53       9.400  14.957  -6.265  1.00  1.110          C  
ATOM    747  CG  TYR A  53       9.219  14.624  -4.789  1.00  1.110          C  
ATOM    748  CD1 TYR A  53      10.043  13.693  -4.169  1.00  1.110          C  
ATOM    749  CD2 TYR A  53       8.217  15.241  -4.054  1.00  1.110          C  
ATOM    750  CE1 TYR A  53       9.864  13.382  -2.851  1.00  1.110          C  
ATOM    751  CE2 TYR A  53       8.046  14.921  -2.726  1.00  1.110          C  
ATOM    752  CZ  TYR A  53       8.868  13.994  -2.127  1.00  1.110          C  
ATOM    753  OH  TYR A  53       8.694  13.677  -0.800  1.00  1.110          O  
ATOM    754  H   TYR A  53       8.468  12.642  -6.990  1.00  0.900          H  
ATOM    755  HA  TYR A  53       7.295  15.208  -6.590  1.00  0.970          H  
ATOM    756 1HB  TYR A  53      10.188  14.317  -6.658  1.00  1.330          H  
ATOM    757 2HB  TYR A  53       9.746  15.976  -6.353  1.00  1.330          H  
ATOM    758  HD1 TYR A  53      10.826  13.207  -4.719  1.00  1.330          H  
ATOM    759  HD2 TYR A  53       7.562  15.978  -4.515  1.00  1.330          H  
ATOM    760  HE1 TYR A  53      10.510  12.651  -2.375  1.00  1.330          H  
ATOM    761  HE2 TYR A  53       7.259  15.405  -2.146  1.00  1.330          H  
ATOM    762  HH  TYR A  53       9.342  13.013  -0.539  1.00  1.330          H  
ATOM    763  N   GLY A  54       8.924  14.876  -9.403  1.00  0.770          N  
ATOM    764  CA  GLY A  54       9.083  15.470 -10.716  1.00  0.800          C  
ATOM    765  C   GLY A  54       7.722  15.756 -11.345  1.00  0.860          C  
ATOM    766  O   GLY A  54       7.417  16.891 -11.729  1.00  0.930          O  
ATOM    767  H   GLY A  54       9.348  13.964  -9.194  1.00  0.920          H  
ATOM    768 1HA  GLY A  54       9.669  16.385 -10.641  1.00  0.960          H  
ATOM    769 2HA  GLY A  54       9.627  14.778 -11.352  1.00  0.960          H  
ATOM    770  N   LYS A  55       6.886  14.715 -11.431  1.00  0.830          N  
ATOM    771  CA  LYS A  55       5.554  14.816 -12.029  1.00  0.880          C  
ATOM    772  C   LYS A  55       4.666  15.832 -11.322  1.00  0.940          C  
ATOM    773  O   LYS A  55       3.877  16.537 -11.954  1.00  1.010          O  
ATOM    774  CB  LYS A  55       4.853  13.464 -11.997  1.00  1.210          C  
ATOM    775  CG  LYS A  55       5.421  12.415 -12.951  1.00  1.210          C  
ATOM    776  CD  LYS A  55       4.523  11.171 -13.014  1.00  1.210          C  
ATOM    777  CE  LYS A  55       4.596  10.361 -11.720  1.00  1.210          C  
ATOM    778  NZ  LYS A  55       3.804   9.098 -11.788  1.00  1.210          N  
ATOM    779  H   LYS A  55       7.210  13.807 -11.075  1.00  1.000          H  
ATOM    780  HA  LYS A  55       5.667  15.134 -13.064  1.00  1.060          H  
ATOM    781 1HB  LYS A  55       4.932  13.078 -10.981  1.00  1.450          H  
ATOM    782 2HB  LYS A  55       3.796  13.597 -12.215  1.00  1.450          H  
ATOM    783 1HG  LYS A  55       5.508  12.845 -13.949  1.00  1.450          H  
ATOM    784 2HG  LYS A  55       6.414  12.122 -12.616  1.00  1.450          H  
ATOM    785 1HD  LYS A  55       3.490  11.472 -13.185  1.00  1.450          H  
ATOM    786 2HD  LYS A  55       4.841  10.539 -13.842  1.00  1.450          H  
ATOM    787 1HE  LYS A  55       5.638  10.114 -11.509  1.00  1.450          H  
ATOM    788 2HE  LYS A  55       4.202  10.950 -10.899  1.00  1.450          H  
ATOM    789 1HZ  LYS A  55       3.911   8.625 -10.870  1.00  1.450          H  
ATOM    790 2HZ  LYS A  55       2.833   9.306 -11.948  1.00  1.450          H  
ATOM    791 3HZ  LYS A  55       4.149   8.502 -12.519  1.00  1.450          H  
ATOM    792  N   ALA A  56       4.825  15.928 -10.006  1.00  0.940          N  
ATOM    793  CA  ALA A  56       4.048  16.802  -9.150  1.00  1.010          C  
ATOM    794  C   ALA A  56       4.499  18.263  -9.187  1.00  1.060          C  
ATOM    795  O   ALA A  56       3.885  19.103  -8.529  1.00  1.130          O  
ATOM    796  CB  ALA A  56       4.124  16.292  -7.724  1.00  1.390          C  
ATOM    797  H   ALA A  56       5.472  15.281  -9.547  1.00  1.130          H  
ATOM    798  HA  ALA A  56       3.015  16.765  -9.489  1.00  1.210          H  
ATOM    799 1HB  ALA A  56       3.510  16.918  -7.078  1.00  1.660          H  
ATOM    800 2HB  ALA A  56       3.767  15.262  -7.688  1.00  1.660          H  
ATOM    801 3HB  ALA A  56       5.159  16.327  -7.398  1.00  1.660          H  
ATOM    802  N   GLY A  57       5.560  18.590  -9.932  1.00  1.050          N  
ATOM    803  CA  GLY A  57       6.005  19.974  -9.986  1.00  1.110          C  
ATOM    804  C   GLY A  57       7.045  20.368  -8.943  1.00  1.060          C  
ATOM    805  O   GLY A  57       7.215  21.555  -8.659  1.00  1.100          O  
ATOM    806  H   GLY A  57       6.054  17.882 -10.488  1.00  1.260          H  
ATOM    807 1HA  GLY A  57       6.416  20.160 -10.978  1.00  1.330          H  
ATOM    808 2HA  GLY A  57       5.139  20.625  -9.887  1.00  1.330          H  
ATOM    809  N   HIS A  58       7.778  19.397  -8.401  1.00  0.980          N  
ATOM    810  CA  HIS A  58       8.802  19.643  -7.400  1.00  0.940          C  
ATOM    811  C   HIS A  58      10.164  19.066  -7.808  1.00  0.830          C  
ATOM    812  O   HIS A  58      10.734  18.277  -7.044  1.00  0.780          O  
ATOM    813  CB  HIS A  58       8.416  19.004  -6.067  1.00  1.330          C  
ATOM    814  CG  HIS A  58       7.163  19.496  -5.492  1.00  1.330          C  
ATOM    815  ND1 HIS A  58       7.048  20.739  -4.908  1.00  1.330          N  
ATOM    816  CD2 HIS A  58       5.955  18.914  -5.387  1.00  1.330          C  
ATOM    817  CE1 HIS A  58       5.813  20.896  -4.472  1.00  1.330          C  
ATOM    818  NE2 HIS A  58       5.131  19.800  -4.746  1.00  1.330          N  
ATOM    819  H   HIS A  58       7.622  18.425  -8.659  1.00  1.180          H  
ATOM    820  HA  HIS A  58       8.912  20.713  -7.233  1.00  1.130          H  
ATOM    821 1HB  HIS A  58       8.325  17.928  -6.193  1.00  1.600          H  
ATOM    822 2HB  HIS A  58       9.207  19.188  -5.352  1.00  1.600          H  
ATOM    823  HD1 HIS A  58       7.656  21.513  -5.095  1.00  1.600          H  
ATOM    824  HD2 HIS A  58       5.579  17.946  -5.696  1.00  1.600          H  
ATOM    825  HE1 HIS A  58       5.514  21.818  -3.976  1.00  1.600          H  
ATOM    826  N   PRO A  59      10.767  19.495  -8.942  1.00  0.790          N  
ATOM    827  CA  PRO A  59      11.997  18.956  -9.495  1.00  0.700          C  
ATOM    828  C   PRO A  59      13.176  19.071  -8.526  1.00  0.650          C  
ATOM    829  O   PRO A  59      14.118  18.286  -8.618  1.00  0.590          O  
ATOM    830  CB  PRO A  59      12.212  19.814 -10.748  1.00  1.050          C  
ATOM    831  CG  PRO A  59      11.423  21.084 -10.496  1.00  1.050          C  
ATOM    832  CD  PRO A  59      10.229  20.644  -9.697  1.00  1.050          C  
ATOM    833  HA  PRO A  59      11.825  17.909  -9.778  1.00  0.840          H  
ATOM    834 1HB  PRO A  59      13.286  20.009 -10.889  1.00  1.260          H  
ATOM    835 2HB  PRO A  59      11.864  19.269 -11.639  1.00  1.260          H  
ATOM    836 1HG  PRO A  59      12.038  21.823  -9.948  1.00  1.260          H  
ATOM    837 2HG  PRO A  59      11.140  21.554 -11.448  1.00  1.260          H  
ATOM    838 1HD  PRO A  59       9.921  21.469  -9.037  1.00  1.260          H  
ATOM    839 2HD  PRO A  59       9.434  20.327 -10.379  1.00  1.260          H  
ATOM    840  N   GLU A  60      13.129  20.006  -7.571  1.00  0.720          N  
ATOM    841  CA  GLU A  60      14.211  20.106  -6.608  1.00  0.750          C  
ATOM    842  C   GLU A  60      14.236  18.856  -5.729  1.00  0.720          C  
ATOM    843  O   GLU A  60      15.311  18.381  -5.330  1.00  0.700          O  
ATOM    844  CB  GLU A  60      14.039  21.345  -5.732  1.00  1.040          C  
ATOM    845  CG  GLU A  60      14.150  22.675  -6.475  1.00  1.040          C  
ATOM    846  CD  GLU A  60      12.870  23.070  -7.157  1.00  1.040          C  
ATOM    847  OE1 GLU A  60      11.916  22.323  -7.062  1.00  1.040          O  
ATOM    848  OE2 GLU A  60      12.840  24.102  -7.781  1.00  1.040          O  
ATOM    849  H   GLU A  60      12.381  20.705  -7.508  1.00  0.860          H  
ATOM    850  HA  GLU A  60      15.156  20.171  -7.146  1.00  0.900          H  
ATOM    851 1HB  GLU A  60      13.068  21.308  -5.239  1.00  1.250          H  
ATOM    852 2HB  GLU A  60      14.798  21.339  -4.949  1.00  1.250          H  
ATOM    853 1HG  GLU A  60      14.430  23.454  -5.767  1.00  1.250          H  
ATOM    854 2HG  GLU A  60      14.941  22.595  -7.219  1.00  1.250          H  
ATOM    855  N   LEU A  61      13.039  18.350  -5.395  1.00  0.740          N  
ATOM    856  CA  LEU A  61      12.919  17.194  -4.537  1.00  0.710          C  
ATOM    857  C   LEU A  61      13.224  15.972  -5.367  1.00  0.620          C  
ATOM    858  O   LEU A  61      13.807  15.014  -4.845  1.00  0.590          O  
ATOM    859  CB  LEU A  61      11.528  17.122  -3.895  1.00  1.010          C  
ATOM    860  CG  LEU A  61      11.159  18.256  -2.889  1.00  1.010          C  
ATOM    861  CD1 LEU A  61       9.709  18.088  -2.458  1.00  1.010          C  
ATOM    862  CD2 LEU A  61      12.063  18.202  -1.662  1.00  1.010          C  
ATOM    863  H   LEU A  61      12.192  18.757  -5.785  1.00  0.890          H  
ATOM    864  HA  LEU A  61      13.671  17.253  -3.759  1.00  0.850          H  
ATOM    865 1HB  LEU A  61      10.796  17.158  -4.686  1.00  1.210          H  
ATOM    866 2HB  LEU A  61      11.431  16.174  -3.377  1.00  1.210          H  
ATOM    867  HG  LEU A  61      11.263  19.224  -3.383  1.00  1.210          H  
ATOM    868 1HD1 LEU A  61       9.441  18.886  -1.767  1.00  1.210          H  
ATOM    869 2HD1 LEU A  61       9.052  18.125  -3.312  1.00  1.210          H  
ATOM    870 3HD1 LEU A  61       9.597  17.134  -1.961  1.00  1.210          H  
ATOM    871 1HD2 LEU A  61      11.779  19.000  -0.974  1.00  1.210          H  
ATOM    872 2HD2 LEU A  61      11.946  17.243  -1.167  1.00  1.210          H  
ATOM    873 3HD2 LEU A  61      13.102  18.341  -1.941  1.00  1.210          H  
ATOM    874  N   LYS A  62      12.879  16.016  -6.665  1.00  0.610          N  
ATOM    875  CA  LYS A  62      13.234  14.906  -7.537  1.00  0.560          C  
ATOM    876  C   LYS A  62      14.731  14.724  -7.524  1.00  0.500          C  
ATOM    877  O   LYS A  62      15.227  13.623  -7.303  1.00  0.450          O  
ATOM    878  CB  LYS A  62      12.821  15.105  -8.998  1.00  0.800          C  
ATOM    879  CG  LYS A  62      13.286  13.928  -9.934  1.00  0.800          C  
ATOM    880  CD  LYS A  62      12.850  14.094 -11.373  1.00  0.800          C  
ATOM    881  CE  LYS A  62      13.251  12.871 -12.236  1.00  0.800          C  
ATOM    882  NZ  LYS A  62      14.753  12.790 -12.506  1.00  0.800          N  
ATOM    883  H   LYS A  62      12.351  16.825  -7.004  1.00  0.730          H  
ATOM    884  HA  LYS A  62      12.773  14.005  -7.160  1.00  0.670          H  
ATOM    885 1HB  LYS A  62      11.742  15.197  -9.060  1.00  0.960          H  
ATOM    886 2HB  LYS A  62      13.257  16.018  -9.382  1.00  0.960          H  
ATOM    887 1HG  LYS A  62      14.376  13.857  -9.915  1.00  0.960          H  
ATOM    888 2HG  LYS A  62      12.889  13.001  -9.574  1.00  0.960          H  
ATOM    889 1HD  LYS A  62      11.781  14.196 -11.408  1.00  0.960          H  
ATOM    890 2HD  LYS A  62      13.302  14.993 -11.789  1.00  0.960          H  
ATOM    891 1HE  LYS A  62      12.939  11.961 -11.722  1.00  0.960          H  
ATOM    892 2HE  LYS A  62      12.729  12.933 -13.189  1.00  0.960          H  
ATOM    893 1HZ  LYS A  62      14.958  11.979 -13.071  1.00  0.960          H  
ATOM    894 2HZ  LYS A  62      15.059  13.612 -12.995  1.00  0.960          H  
ATOM    895 3HZ  LYS A  62      15.303  12.701 -11.633  1.00  0.960          H  
ATOM    896  N   LYS A  63      15.468  15.809  -7.771  1.00  0.520          N  
ATOM    897  CA  LYS A  63      16.916  15.711  -7.844  1.00  0.490          C  
ATOM    898  C   LYS A  63      17.522  15.214  -6.541  1.00  0.510          C  
ATOM    899  O   LYS A  63      18.416  14.362  -6.560  1.00  0.490          O  
ATOM    900  CB  LYS A  63      17.511  17.057  -8.251  1.00  0.700          C  
ATOM    901  CG  LYS A  63      17.245  17.428  -9.718  1.00  0.700          C  
ATOM    902  CD  LYS A  63      17.820  18.797 -10.079  1.00  0.700          C  
ATOM    903  CE  LYS A  63      17.530  19.153 -11.535  1.00  0.700          C  
ATOM    904  NZ  LYS A  63      18.067  20.497 -11.900  1.00  0.700          N  
ATOM    905  H   LYS A  63      15.003  16.704  -7.952  1.00  0.620          H  
ATOM    906  HA  LYS A  63      17.164  14.985  -8.618  1.00  0.590          H  
ATOM    907 1HB  LYS A  63      17.079  17.842  -7.624  1.00  0.840          H  
ATOM    908 2HB  LYS A  63      18.586  17.050  -8.083  1.00  0.840          H  
ATOM    909 1HG  LYS A  63      17.692  16.671 -10.362  1.00  0.840          H  
ATOM    910 2HG  LYS A  63      16.171  17.435  -9.896  1.00  0.840          H  
ATOM    911 1HD  LYS A  63      17.367  19.554  -9.434  1.00  0.840          H  
ATOM    912 2HD  LYS A  63      18.897  18.798  -9.917  1.00  0.840          H  
ATOM    913 1HE  LYS A  63      17.984  18.404 -12.182  1.00  0.840          H  
ATOM    914 2HE  LYS A  63      16.451  19.150 -11.692  1.00  0.840          H  
ATOM    915 1HZ  LYS A  63      17.854  20.694 -12.869  1.00  0.840          H  
ATOM    916 2HZ  LYS A  63      17.643  21.202 -11.313  1.00  0.840          H  
ATOM    917 3HZ  LYS A  63      19.068  20.509 -11.769  1.00  0.840          H  
ATOM    918  N   HIS A  64      17.016  15.696  -5.401  1.00  0.570          N  
ATOM    919  CA  HIS A  64      17.535  15.239  -4.126  1.00  0.580          C  
ATOM    920  C   HIS A  64      17.335  13.748  -3.936  1.00  0.550          C  
ATOM    921  O   HIS A  64      18.276  13.022  -3.598  1.00  0.570          O  
ATOM    922  CB  HIS A  64      16.862  15.952  -2.953  1.00  0.810          C  
ATOM    923  CG  HIS A  64      17.355  15.457  -1.620  1.00  0.810          C  
ATOM    924  ND1 HIS A  64      18.601  15.778  -1.121  1.00  0.810          N  
ATOM    925  CD2 HIS A  64      16.776  14.652  -0.696  1.00  0.810          C  
ATOM    926  CE1 HIS A  64      18.763  15.195   0.056  1.00  0.810          C  
ATOM    927  NE2 HIS A  64      17.672  14.509   0.336  1.00  0.810          N  
ATOM    928  H   HIS A  64      16.300  16.431  -5.421  1.00  0.680          H  
ATOM    929  HA  HIS A  64      18.603  15.438  -4.079  1.00  0.700          H  
ATOM    930 1HB  HIS A  64      17.039  17.024  -3.023  1.00  0.970          H  
ATOM    931 2HB  HIS A  64      15.783  15.793  -3.002  1.00  0.970          H  
ATOM    932  HD1 HIS A  64      19.353  16.183  -1.640  1.00  0.970          H  
ATOM    933  HD2 HIS A  64      15.810  14.150  -0.654  1.00  0.970          H  
ATOM    934  HE1 HIS A  64      19.689  15.324   0.616  1.00  0.970          H  
ATOM    935  N   HIS A  65      16.108  13.282  -4.146  1.00  0.520          N  
ATOM    936  CA  HIS A  65      15.806  11.894  -3.885  1.00  0.500          C  
ATOM    937  C   HIS A  65      16.454  10.977  -4.917  1.00  0.440          C  
ATOM    938  O   HIS A  65      16.930   9.901  -4.562  1.00  0.440          O  
ATOM    939  CB  HIS A  65      14.298  11.703  -3.799  1.00  0.710          C  
ATOM    940  CG  HIS A  65      13.707  12.312  -2.575  1.00  0.710          C  
ATOM    941  ND1 HIS A  65      13.391  13.647  -2.499  1.00  0.710          N  
ATOM    942  CD2 HIS A  65      13.381  11.778  -1.375  1.00  0.710          C  
ATOM    943  CE1 HIS A  65      12.887  13.914  -1.308  1.00  0.710          C  
ATOM    944  NE2 HIS A  65      12.864  12.795  -0.603  1.00  0.710          N  
ATOM    945  H   HIS A  65      15.368  13.915  -4.460  1.00  0.620          H  
ATOM    946  HA  HIS A  65      16.210  11.623  -2.911  1.00  0.600          H  
ATOM    947 1HB  HIS A  65      13.828  12.186  -4.652  1.00  0.850          H  
ATOM    948 2HB  HIS A  65      14.051  10.648  -3.821  1.00  0.850          H  
ATOM    949  HD1 HIS A  65      13.399  14.299  -3.283  1.00  0.850          H  
ATOM    950  HD2 HIS A  65      13.453  10.767  -0.973  1.00  0.850          H  
ATOM    951  HE1 HIS A  65      12.573  14.922  -1.058  1.00  0.850          H  
ATOM    952  N   GLU A  66      16.498  11.379  -6.187  1.00  0.390          N  
ATOM    953  CA  GLU A  66      17.139  10.544  -7.185  1.00  0.320          C  
ATOM    954  C   GLU A  66      18.612  10.362  -6.809  1.00  0.390          C  
ATOM    955  O   GLU A  66      19.154   9.254  -6.910  1.00  0.420          O  
ATOM    956  CB  GLU A  66      17.010  11.157  -8.578  1.00  0.480          C  
ATOM    957  CG  GLU A  66      17.596  10.293  -9.686  1.00  0.480          C  
ATOM    958  CD  GLU A  66      17.443  10.880 -11.064  1.00  0.480          C  
ATOM    959  OE1 GLU A  66      16.849  11.935 -11.202  1.00  0.480          O  
ATOM    960  OE2 GLU A  66      17.906  10.265 -11.994  1.00  0.480          O  
ATOM    961  H   GLU A  66      16.075  12.260  -6.473  1.00  0.470          H  
ATOM    962  HA  GLU A  66      16.655   9.569  -7.191  1.00  0.380          H  
ATOM    963 1HB  GLU A  66      15.959  11.335  -8.800  1.00  0.570          H  
ATOM    964 2HB  GLU A  66      17.511  12.128  -8.593  1.00  0.570          H  
ATOM    965 1HG  GLU A  66      18.654  10.153  -9.484  1.00  0.570          H  
ATOM    966 2HG  GLU A  66      17.116   9.317  -9.657  1.00  0.570          H  
ATOM    967  N   ALA A  67      19.274  11.453  -6.386  1.00  0.440          N  
ATOM    968  CA  ALA A  67      20.667  11.377  -5.975  1.00  0.520          C  
ATOM    969  C   ALA A  67      20.843  10.455  -4.774  1.00  0.550          C  
ATOM    970  O   ALA A  67      21.797   9.663  -4.733  1.00  0.590          O  
ATOM    971  CB  ALA A  67      21.180  12.759  -5.626  1.00  0.700          C  
ATOM    972  H   ALA A  67      18.805  12.365  -6.377  1.00  0.530          H  
ATOM    973  HA  ALA A  67      21.243  10.974  -6.805  1.00  0.620          H  
ATOM    974 1HB  ALA A  67      22.227  12.699  -5.341  1.00  0.840          H  
ATOM    975 2HB  ALA A  67      21.071  13.413  -6.490  1.00  0.840          H  
ATOM    976 3HB  ALA A  67      20.597  13.158  -4.795  1.00  0.840          H  
ATOM    977  N   MET A  68      19.915  10.521  -3.809  1.00  0.540          N  
ATOM    978  CA  MET A  68      20.025   9.638  -2.664  1.00  0.580          C  
ATOM    979  C   MET A  68      19.778   8.202  -3.057  1.00  0.540          C  
ATOM    980  O   MET A  68      20.356   7.293  -2.455  1.00  0.580          O  
ATOM    981  CB  MET A  68      19.095  10.047  -1.532  1.00  0.800          C  
ATOM    982  CG  MET A  68      19.493  11.339  -0.825  1.00  0.800          C  
ATOM    983  SD  MET A  68      21.234  11.335  -0.263  1.00  0.800          S  
ATOM    984  CE  MET A  68      21.319   9.939   0.858  1.00  0.800          C  
ATOM    985  H   MET A  68      19.180  11.238  -3.850  1.00  0.650          H  
ATOM    986  HA  MET A  68      21.044   9.697  -2.298  1.00  0.700          H  
ATOM    987 1HB  MET A  68      18.096  10.205  -1.944  1.00  0.960          H  
ATOM    988 2HB  MET A  68      19.009   9.246  -0.803  1.00  0.960          H  
ATOM    989 1HG  MET A  68      19.353  12.178  -1.499  1.00  0.960          H  
ATOM    990 2HG  MET A  68      18.847  11.494   0.040  1.00  0.960          H  
ATOM    991 1HE  MET A  68      22.327   9.860   1.262  1.00  0.960          H  
ATOM    992 2HE  MET A  68      20.612  10.077   1.675  1.00  0.960          H  
ATOM    993 3HE  MET A  68      21.079   9.018   0.324  1.00  0.960          H  
ATOM    994  N   ALA A  69      18.946   7.974  -4.070  1.00  0.490          N  
ATOM    995  CA  ALA A  69      18.716   6.619  -4.504  1.00  0.480          C  
ATOM    996  C   ALA A  69      20.008   6.009  -5.004  1.00  0.500          C  
ATOM    997  O   ALA A  69      20.355   4.885  -4.637  1.00  0.520          O  
ATOM    998  CB  ALA A  69      17.687   6.561  -5.614  1.00  0.680          C  
ATOM    999  H   ALA A  69      18.435   8.757  -4.490  1.00  0.590          H  
ATOM   1000  HA  ALA A  69      18.375   6.065  -3.648  1.00  0.580          H  
ATOM   1001 1HB  ALA A  69      17.526   5.525  -5.905  1.00  0.810          H  
ATOM   1002 2HB  ALA A  69      16.768   6.988  -5.283  1.00  0.810          H  
ATOM   1003 3HB  ALA A  69      18.039   7.118  -6.470  1.00  0.810          H  
ATOM   1004  N   LYS A  70      20.754   6.789  -5.799  1.00  0.510          N  
ATOM   1005  CA  LYS A  70      22.025   6.338  -6.355  1.00  0.560          C  
ATOM   1006  C   LYS A  70      23.025   6.050  -5.241  1.00  0.600          C  
ATOM   1007  O   LYS A  70      23.755   5.052  -5.288  1.00  0.630          O  
ATOM   1008  CB  LYS A  70      22.549   7.386  -7.336  1.00  0.760          C  
ATOM   1009  CG  LYS A  70      21.721   7.462  -8.624  1.00  0.760          C  
ATOM   1010  CD  LYS A  70      22.190   8.568  -9.566  1.00  0.760          C  
ATOM   1011  CE  LYS A  70      21.303   8.628 -10.812  1.00  0.760          C  
ATOM   1012  NZ  LYS A  70      21.650   9.774 -11.704  1.00  0.760          N  
ATOM   1013  H   LYS A  70      20.369   7.703  -6.072  1.00  0.610          H  
ATOM   1014  HA  LYS A  70      21.852   5.408  -6.898  1.00  0.670          H  
ATOM   1015 1HB  LYS A  70      22.527   8.368  -6.863  1.00  0.920          H  
ATOM   1016 2HB  LYS A  70      23.583   7.166  -7.595  1.00  0.920          H  
ATOM   1017 1HG  LYS A  70      21.782   6.504  -9.140  1.00  0.920          H  
ATOM   1018 2HG  LYS A  70      20.678   7.644  -8.364  1.00  0.920          H  
ATOM   1019 1HD  LYS A  70      22.141   9.528  -9.049  1.00  0.920          H  
ATOM   1020 2HD  LYS A  70      23.221   8.385  -9.867  1.00  0.920          H  
ATOM   1021 1HE  LYS A  70      21.418   7.701 -11.370  1.00  0.920          H  
ATOM   1022 2HE  LYS A  70      20.263   8.725 -10.505  1.00  0.920          H  
ATOM   1023 1HZ  LYS A  70      21.033   9.769 -12.512  1.00  0.920          H  
ATOM   1024 2HZ  LYS A  70      21.526  10.640 -11.197  1.00  0.920          H  
ATOM   1025 3HZ  LYS A  70      22.607   9.694 -12.010  1.00  0.920          H  
ATOM   1026  N   HIS A  71      23.024   6.907  -4.218  1.00  0.610          N  
ATOM   1027  CA  HIS A  71      23.891   6.755  -3.063  1.00  0.650          C  
ATOM   1028  C   HIS A  71      23.623   5.434  -2.356  1.00  0.620          C  
ATOM   1029  O   HIS A  71      24.548   4.649  -2.114  1.00  0.650          O  
ATOM   1030  CB  HIS A  71      23.669   7.914  -2.085  1.00  0.890          C  
ATOM   1031  CG  HIS A  71      24.457   7.844  -0.839  1.00  0.890          C  
ATOM   1032  ND1 HIS A  71      25.804   8.124  -0.787  1.00  0.890          N  
ATOM   1033  CD2 HIS A  71      24.085   7.527   0.419  1.00  0.890          C  
ATOM   1034  CE1 HIS A  71      26.227   7.984   0.456  1.00  0.890          C  
ATOM   1035  NE2 HIS A  71      25.203   7.631   1.206  1.00  0.890          N  
ATOM   1036  H   HIS A  71      22.420   7.735  -4.282  1.00  0.730          H  
ATOM   1037  HA  HIS A  71      24.931   6.763  -3.382  1.00  0.780          H  
ATOM   1038 1HB  HIS A  71      23.892   8.858  -2.584  1.00  1.070          H  
ATOM   1039 2HB  HIS A  71      22.632   7.947  -1.797  1.00  1.070          H  
ATOM   1040  HD1 HIS A  71      26.347   8.542  -1.515  1.00  1.070          H  
ATOM   1041  HD2 HIS A  71      23.126   7.238   0.854  1.00  1.070          H  
ATOM   1042  HE1 HIS A  71      27.271   8.161   0.711  1.00  1.070          H  
ATOM   1043  N   HIS A  72      22.353   5.169  -2.050  1.00  0.580          N  
ATOM   1044  CA  HIS A  72      22.008   3.962  -1.327  1.00  0.560          C  
ATOM   1045  C   HIS A  72      22.228   2.703  -2.166  1.00  0.560          C  
ATOM   1046  O   HIS A  72      22.653   1.676  -1.626  1.00  0.570          O  
ATOM   1047  CB  HIS A  72      20.580   4.051  -0.800  1.00  0.790          C  
ATOM   1048  CG  HIS A  72      20.428   5.010   0.343  1.00  0.790          C  
ATOM   1049  ND1 HIS A  72      20.998   4.786   1.582  1.00  0.790          N  
ATOM   1050  CD2 HIS A  72      19.777   6.191   0.438  1.00  0.790          C  
ATOM   1051  CE1 HIS A  72      20.695   5.784   2.385  1.00  0.790          C  
ATOM   1052  NE2 HIS A  72      19.938   6.644   1.726  1.00  0.790          N  
ATOM   1053  H   HIS A  72      21.627   5.855  -2.288  1.00  0.700          H  
ATOM   1054  HA  HIS A  72      22.654   3.882  -0.459  1.00  0.670          H  
ATOM   1055 1HB  HIS A  72      19.911   4.366  -1.604  1.00  0.950          H  
ATOM   1056 2HB  HIS A  72      20.259   3.082  -0.460  1.00  0.950          H  
ATOM   1057  HD1 HIS A  72      21.348   3.889   1.943  1.00  0.950          H  
ATOM   1058  HD2 HIS A  72      19.197   6.770  -0.268  1.00  0.950          H  
ATOM   1059  HE1 HIS A  72      21.052   5.780   3.415  1.00  0.950          H  
ATOM   1060  N   GLU A  73      21.949   2.748  -3.476  1.00  0.560          N  
ATOM   1061  CA  GLU A  73      22.203   1.572  -4.290  1.00  0.580          C  
ATOM   1062  C   GLU A  73      23.692   1.243  -4.250  1.00  0.600          C  
ATOM   1063  O   GLU A  73      24.072   0.071  -4.133  1.00  0.600          O  
ATOM   1064  CB  GLU A  73      21.772   1.756  -5.745  1.00  0.800          C  
ATOM   1065  CG  GLU A  73      21.965   0.478  -6.585  1.00  0.800          C  
ATOM   1066  CD  GLU A  73      21.559   0.599  -8.027  1.00  0.800          C  
ATOM   1067  OE1 GLU A  73      21.199   1.666  -8.450  1.00  0.800          O  
ATOM   1068  OE2 GLU A  73      21.612  -0.401  -8.708  1.00  0.800          O  
ATOM   1069  H   GLU A  73      21.546   3.590  -3.898  1.00  0.670          H  
ATOM   1070  HA  GLU A  73      21.650   0.731  -3.870  1.00  0.700          H  
ATOM   1071 1HB  GLU A  73      20.726   2.044  -5.786  1.00  0.960          H  
ATOM   1072 2HB  GLU A  73      22.353   2.564  -6.195  1.00  0.960          H  
ATOM   1073 1HG  GLU A  73      23.015   0.205  -6.553  1.00  0.960          H  
ATOM   1074 2HG  GLU A  73      21.399  -0.328  -6.120  1.00  0.960          H  
ATOM   1075  N   ALA A  74      24.546   2.277  -4.374  1.00  0.620          N  
ATOM   1076  CA  ALA A  74      25.982   2.063  -4.336  1.00  0.640          C  
ATOM   1077  C   ALA A  74      26.419   1.460  -3.009  1.00  0.620          C  
ATOM   1078  O   ALA A  74      27.247   0.544  -2.999  1.00  0.630          O  
ATOM   1079  CB  ALA A  74      26.713   3.370  -4.562  1.00  0.890          C  
ATOM   1080  H   ALA A  74      24.188   3.227  -4.530  1.00  0.740          H  
ATOM   1081  HA  ALA A  74      26.238   1.364  -5.130  1.00  0.770          H  
ATOM   1082 1HB  ALA A  74      27.788   3.192  -4.556  1.00  1.070          H  
ATOM   1083 2HB  ALA A  74      26.414   3.790  -5.522  1.00  1.070          H  
ATOM   1084 3HB  ALA A  74      26.455   4.070  -3.767  1.00  1.070          H  
ATOM   1085  N   LEU A  75      25.839   1.929  -1.893  1.00  0.600          N  
ATOM   1086  CA  LEU A  75      26.215   1.372  -0.605  1.00  0.590          C  
ATOM   1087  C   LEU A  75      25.834  -0.087  -0.534  1.00  0.570          C  
ATOM   1088  O   LEU A  75      26.603  -0.906  -0.021  1.00  0.570          O  
ATOM   1089  CB  LEU A  75      25.498   2.088   0.547  1.00  0.830          C  
ATOM   1090  CG  LEU A  75      25.888   3.543   0.843  1.00  0.830          C  
ATOM   1091  CD1 LEU A  75      24.920   4.084   1.880  1.00  0.830          C  
ATOM   1092  CD2 LEU A  75      27.324   3.622   1.348  1.00  0.830          C  
ATOM   1093  H   LEU A  75      25.194   2.726  -1.954  1.00  0.720          H  
ATOM   1094  HA  LEU A  75      27.294   1.444  -0.493  1.00  0.710          H  
ATOM   1095 1HB  LEU A  75      24.429   2.082   0.330  1.00  1.000          H  
ATOM   1096 2HB  LEU A  75      25.654   1.514   1.458  1.00  1.000          H  
ATOM   1097  HG  LEU A  75      25.793   4.142  -0.055  1.00  1.000          H  
ATOM   1098 1HD1 LEU A  75      25.163   5.111   2.104  1.00  1.000          H  
ATOM   1099 2HD1 LEU A  75      23.907   4.033   1.501  1.00  1.000          H  
ATOM   1100 3HD1 LEU A  75      24.996   3.493   2.788  1.00  1.000          H  
ATOM   1101 1HD2 LEU A  75      27.566   4.664   1.559  1.00  1.000          H  
ATOM   1102 2HD2 LEU A  75      27.427   3.032   2.258  1.00  1.000          H  
ATOM   1103 3HD2 LEU A  75      28.017   3.246   0.595  1.00  1.000          H  
ATOM   1104  N   ALA A  76      24.651  -0.425  -1.053  1.00  0.570          N  
ATOM   1105  CA  ALA A  76      24.220  -1.803  -1.012  1.00  0.560          C  
ATOM   1106  C   ALA A  76      25.193  -2.691  -1.761  1.00  0.580          C  
ATOM   1107  O   ALA A  76      25.579  -3.746  -1.255  1.00  0.600          O  
ATOM   1108  CB  ALA A  76      22.833  -1.940  -1.613  1.00  0.790          C  
ATOM   1109  H   ALA A  76      24.028   0.302  -1.422  1.00  0.680          H  
ATOM   1110  HA  ALA A  76      24.204  -2.115   0.022  1.00  0.670          H  
ATOM   1111 1HB  ALA A  76      22.509  -2.977  -1.557  1.00  0.950          H  
ATOM   1112 2HB  ALA A  76      22.144  -1.318  -1.068  1.00  0.950          H  
ATOM   1113 3HB  ALA A  76      22.853  -1.624  -2.651  1.00  0.950          H  
ATOM   1114  N   LYS A  77      25.657  -2.236  -2.928  1.00  0.600          N  
ATOM   1115  CA  LYS A  77      26.602  -3.025  -3.704  1.00  0.620          C  
ATOM   1116  C   LYS A  77      27.930  -3.210  -2.973  1.00  0.610          C  
ATOM   1117  O   LYS A  77      28.488  -4.316  -2.976  1.00  0.630          O  
ATOM   1118  CB  LYS A  77      26.803  -2.384  -5.074  1.00  0.860          C  
ATOM   1119  CG  LYS A  77      25.585  -2.539  -5.985  1.00  0.860          C  
ATOM   1120  CD  LYS A  77      25.757  -1.833  -7.324  1.00  0.860          C  
ATOM   1121  CE  LYS A  77      24.543  -2.083  -8.227  1.00  0.860          C  
ATOM   1122  NZ  LYS A  77      24.604  -1.300  -9.496  1.00  0.860          N  
ATOM   1123  H   LYS A  77      25.280  -1.356  -3.303  1.00  0.720          H  
ATOM   1124  HA  LYS A  77      26.168  -4.015  -3.855  1.00  0.740          H  
ATOM   1125 1HB  LYS A  77      27.003  -1.317  -4.947  1.00  1.030          H  
ATOM   1126 2HB  LYS A  77      27.667  -2.830  -5.565  1.00  1.030          H  
ATOM   1127 1HG  LYS A  77      25.401  -3.601  -6.157  1.00  1.030          H  
ATOM   1128 2HG  LYS A  77      24.712  -2.121  -5.481  1.00  1.030          H  
ATOM   1129 1HD  LYS A  77      25.853  -0.758  -7.153  1.00  1.030          H  
ATOM   1130 2HD  LYS A  77      26.657  -2.192  -7.820  1.00  1.030          H  
ATOM   1131 1HE  LYS A  77      24.505  -3.143  -8.473  1.00  1.030          H  
ATOM   1132 2HE  LYS A  77      23.638  -1.818  -7.691  1.00  1.030          H  
ATOM   1133 1HZ  LYS A  77      23.779  -1.506 -10.054  1.00  1.030          H  
ATOM   1134 2HZ  LYS A  77      24.617  -0.313  -9.278  1.00  1.030          H  
ATOM   1135 3HZ  LYS A  77      25.432  -1.547 -10.016  1.00  1.030          H  
ATOM   1136  N   GLU A  78      28.431  -2.149  -2.325  1.00  0.600          N  
ATOM   1137  CA  GLU A  78      29.693  -2.244  -1.596  1.00  0.600          C  
ATOM   1138  C   GLU A  78      29.609  -3.261  -0.462  1.00  0.580          C  
ATOM   1139  O   GLU A  78      30.540  -4.052  -0.252  1.00  0.590          O  
ATOM   1140  CB  GLU A  78      30.083  -0.881  -1.016  1.00  0.840          C  
ATOM   1141  CG  GLU A  78      30.507   0.167  -2.043  1.00  0.840          C  
ATOM   1142  CD  GLU A  78      30.764   1.516  -1.419  1.00  0.840          C  
ATOM   1143  OE1 GLU A  78      30.506   1.657  -0.248  1.00  0.840          O  
ATOM   1144  OE2 GLU A  78      31.213   2.399  -2.110  1.00  0.840          O  
ATOM   1145  H   GLU A  78      27.945  -1.245  -2.393  1.00  0.720          H  
ATOM   1146  HA  GLU A  78      30.466  -2.569  -2.292  1.00  0.720          H  
ATOM   1147 1HB  GLU A  78      29.231  -0.475  -0.466  1.00  1.010          H  
ATOM   1148 2HB  GLU A  78      30.896  -1.009  -0.304  1.00  1.010          H  
ATOM   1149 1HG  GLU A  78      31.418  -0.174  -2.532  1.00  1.010          H  
ATOM   1150 2HG  GLU A  78      29.738   0.257  -2.801  1.00  1.010          H  
ATOM   1151  N   HIS A  79      28.473  -3.277   0.237  1.00  0.570          N  
ATOM   1152  CA  HIS A  79      28.288  -4.216   1.325  1.00  0.550          C  
ATOM   1153  C   HIS A  79      28.058  -5.633   0.808  1.00  0.560          C  
ATOM   1154  O   HIS A  79      28.583  -6.580   1.390  1.00  0.560          O  
ATOM   1155  CB  HIS A  79      27.202  -3.719   2.268  1.00  0.780          C  
ATOM   1156  CG  HIS A  79      27.710  -2.592   3.131  1.00  0.780          C  
ATOM   1157  ND1 HIS A  79      28.508  -2.808   4.250  1.00  0.780          N  
ATOM   1158  CD2 HIS A  79      27.586  -1.247   3.018  1.00  0.780          C  
ATOM   1159  CE1 HIS A  79      28.824  -1.644   4.790  1.00  0.780          C  
ATOM   1160  NE2 HIS A  79      28.284  -0.687   4.062  1.00  0.780          N  
ATOM   1161  H   HIS A  79      27.761  -2.564   0.037  1.00  0.680          H  
ATOM   1162  HA  HIS A  79      29.200  -4.242   1.917  1.00  0.660          H  
ATOM   1163 1HB  HIS A  79      26.361  -3.347   1.683  1.00  0.930          H  
ATOM   1164 2HB  HIS A  79      26.850  -4.531   2.904  1.00  0.930          H  
ATOM   1165  HD1 HIS A  79      28.804  -3.709   4.643  1.00  0.930          H  
ATOM   1166  HD2 HIS A  79      27.081  -0.598   2.315  1.00  0.930          H  
ATOM   1167  HE1 HIS A  79      29.441  -1.601   5.690  1.00  0.930          H  
ATOM   1168  N   GLU A  80      27.359  -5.813  -0.319  1.00  0.580          N  
ATOM   1169  CA  GLU A  80      27.216  -7.173  -0.826  1.00  0.620          C  
ATOM   1170  C   GLU A  80      28.596  -7.750  -1.154  1.00  0.660          C  
ATOM   1171  O   GLU A  80      28.857  -8.926  -0.874  1.00  0.680          O  
ATOM   1172  CB  GLU A  80      26.346  -7.227  -2.086  1.00  0.850          C  
ATOM   1173  CG  GLU A  80      24.866  -6.981  -1.867  1.00  0.850          C  
ATOM   1174  CD  GLU A  80      24.094  -6.946  -3.153  1.00  0.850          C  
ATOM   1175  OE1 GLU A  80      24.718  -6.963  -4.188  1.00  0.850          O  
ATOM   1176  OE2 GLU A  80      22.888  -6.905  -3.109  1.00  0.850          O  
ATOM   1177  H   GLU A  80      26.884  -5.030  -0.777  1.00  0.700          H  
ATOM   1178  HA  GLU A  80      26.753  -7.787  -0.055  1.00  0.740          H  
ATOM   1179 1HB  GLU A  80      26.701  -6.472  -2.791  1.00  1.020          H  
ATOM   1180 2HB  GLU A  80      26.461  -8.198  -2.564  1.00  1.020          H  
ATOM   1181 1HG  GLU A  80      24.464  -7.763  -1.224  1.00  1.020          H  
ATOM   1182 2HG  GLU A  80      24.754  -6.051  -1.367  1.00  1.020          H  
ATOM   1183  N   LYS A  81      29.493  -6.925  -1.724  1.00  0.690          N  
ATOM   1184  CA  LYS A  81      30.841  -7.393  -2.031  1.00  0.750          C  
ATOM   1185  C   LYS A  81      31.588  -7.745  -0.748  1.00  0.730          C  
ATOM   1186  O   LYS A  81      32.264  -8.776  -0.685  1.00  0.760          O  
ATOM   1187  CB  LYS A  81      31.612  -6.344  -2.832  1.00  1.030          C  
ATOM   1188  CG  LYS A  81      31.121  -6.170  -4.269  1.00  1.030          C  
ATOM   1189  CD  LYS A  81      31.900  -5.080  -5.004  1.00  1.030          C  
ATOM   1190  CE  LYS A  81      31.390  -4.894  -6.430  1.00  1.030          C  
ATOM   1191  NZ  LYS A  81      32.120  -3.807  -7.145  1.00  1.030          N  
ATOM   1192  H   LYS A  81      29.201  -5.974  -1.984  1.00  0.830          H  
ATOM   1193  HA  LYS A  81      30.764  -8.301  -2.632  1.00  0.900          H  
ATOM   1194 1HB  LYS A  81      31.525  -5.377  -2.332  1.00  1.230          H  
ATOM   1195 2HB  LYS A  81      32.668  -6.608  -2.858  1.00  1.230          H  
ATOM   1196 1HG  LYS A  81      31.235  -7.115  -4.802  1.00  1.230          H  
ATOM   1197 2HG  LYS A  81      30.064  -5.910  -4.256  1.00  1.230          H  
ATOM   1198 1HD  LYS A  81      31.787  -4.137  -4.463  1.00  1.230          H  
ATOM   1199 2HD  LYS A  81      32.957  -5.340  -5.033  1.00  1.230          H  
ATOM   1200 1HE  LYS A  81      31.517  -5.826  -6.978  1.00  1.230          H  
ATOM   1201 2HE  LYS A  81      30.328  -4.644  -6.398  1.00  1.230          H  
ATOM   1202 1HZ  LYS A  81      31.754  -3.714  -8.083  1.00  1.230          H  
ATOM   1203 2HZ  LYS A  81      31.997  -2.935  -6.650  1.00  1.230          H  
ATOM   1204 3HZ  LYS A  81      33.104  -4.032  -7.190  1.00  1.230          H  
ATOM   1205  N   ALA A  82      31.460  -6.898   0.287  1.00  0.680          N  
ATOM   1206  CA  ALA A  82      32.114  -7.176   1.558  1.00  0.670          C  
ATOM   1207  C   ALA A  82      31.605  -8.484   2.135  1.00  0.620          C  
ATOM   1208  O   ALA A  82      32.387  -9.280   2.679  1.00  0.640          O  
ATOM   1209  CB  ALA A  82      31.847  -6.057   2.547  1.00  0.940          C  
ATOM   1210  H   ALA A  82      30.938  -6.025   0.165  1.00  0.820          H  
ATOM   1211  HA  ALA A  82      33.182  -7.262   1.382  1.00  0.800          H  
ATOM   1212 1HB  ALA A  82      32.350  -6.272   3.486  1.00  1.130          H  
ATOM   1213 2HB  ALA A  82      32.216  -5.117   2.138  1.00  1.130          H  
ATOM   1214 3HB  ALA A  82      30.777  -5.978   2.722  1.00  1.130          H  
ATOM   1215  N   ALA A  83      30.302  -8.728   1.990  1.00  0.560          N  
ATOM   1216  CA  ALA A  83      29.728  -9.941   2.504  1.00  0.520          C  
ATOM   1217  C   ALA A  83      30.322 -11.151   1.837  1.00  0.570          C  
ATOM   1218  O   ALA A  83      30.678 -12.112   2.526  1.00  0.570          O  
ATOM   1219  CB  ALA A  83      28.239  -9.981   2.293  1.00  0.740          C  
ATOM   1220  H   ALA A  83      29.707  -8.012   1.569  1.00  0.670          H  
ATOM   1221  HA  ALA A  83      29.962  -9.976   3.555  1.00  0.620          H  
ATOM   1222 1HB  ALA A  83      27.871 -10.902   2.721  1.00  0.890          H  
ATOM   1223 2HB  ALA A  83      27.760  -9.147   2.758  1.00  0.890          H  
ATOM   1224 3HB  ALA A  83      28.020  -9.957   1.233  1.00  0.890          H  
ATOM   1225  N   GLU A  84      30.471 -11.098   0.504  1.00  0.640          N  
ATOM   1226  CA  GLU A  84      31.060 -12.220  -0.199  1.00  0.720          C  
ATOM   1227  C   GLU A  84      32.491 -12.430   0.223  1.00  0.740          C  
ATOM   1228  O   GLU A  84      32.925 -13.567   0.398  1.00  0.790          O  
ATOM   1229  CB  GLU A  84      31.043 -12.051  -1.717  1.00  0.980          C  
ATOM   1230  CG  GLU A  84      29.694 -12.158  -2.393  1.00  0.980          C  
ATOM   1231  CD  GLU A  84      29.832 -12.128  -3.903  1.00  0.980          C  
ATOM   1232  OE1 GLU A  84      30.936 -11.918  -4.369  1.00  0.980          O  
ATOM   1233  OE2 GLU A  84      28.856 -12.333  -4.581  1.00  0.980          O  
ATOM   1234  H   GLU A  84      30.111 -10.286  -0.015  1.00  0.770          H  
ATOM   1235  HA  GLU A  84      30.493 -13.115   0.050  1.00  0.860          H  
ATOM   1236 1HB  GLU A  84      31.439 -11.062  -1.959  1.00  1.170          H  
ATOM   1237 2HB  GLU A  84      31.707 -12.771  -2.160  1.00  1.170          H  
ATOM   1238 1HG  GLU A  84      29.212 -13.086  -2.088  1.00  1.170          H  
ATOM   1239 2HG  GLU A  84      29.070 -11.326  -2.066  1.00  1.170          H  
ATOM   1240  N   ASN A  85      33.236 -11.347   0.437  1.00  0.750          N  
ATOM   1241  CA  ASN A  85      34.621 -11.524   0.815  1.00  0.820          C  
ATOM   1242  C   ASN A  85      34.700 -12.307   2.119  1.00  0.770          C  
ATOM   1243  O   ASN A  85      35.514 -13.226   2.243  1.00  0.840          O  
ATOM   1244  CB  ASN A  85      35.303 -10.177   0.942  1.00  1.120          C  
ATOM   1245  CG  ASN A  85      35.522  -9.512  -0.386  1.00  1.120          C  
ATOM   1246  OD1 ASN A  85      35.508 -10.152  -1.447  1.00  1.120          O  
ATOM   1247  ND2 ASN A  85      35.727  -8.221  -0.353  1.00  1.120          N  
ATOM   1248  H   ASN A  85      32.848 -10.416   0.241  1.00  0.900          H  
ATOM   1249  HA  ASN A  85      35.124 -12.110   0.046  1.00  0.980          H  
ATOM   1250 1HB  ASN A  85      34.701  -9.522   1.569  1.00  1.340          H  
ATOM   1251 2HB  ASN A  85      36.262 -10.297   1.424  1.00  1.340          H  
ATOM   1252 1HD2 ASN A  85      35.876  -7.719  -1.204  1.00  1.340          H  
ATOM   1253 2HD2 ASN A  85      35.733  -7.735   0.520  1.00  1.340          H  
ATOM   1254  N   HIS A  86      33.812 -12.008   3.067  1.00  0.670          N  
ATOM   1255  CA  HIS A  86      33.822 -12.737   4.326  1.00  0.670          C  
ATOM   1256  C   HIS A  86      33.291 -14.161   4.186  1.00  0.690          C  
ATOM   1257  O   HIS A  86      33.876 -15.102   4.737  1.00  0.790          O  
ATOM   1258  CB  HIS A  86      33.021 -11.990   5.384  1.00  0.940          C  
ATOM   1259  CG  HIS A  86      33.695 -10.802   5.983  1.00  0.940          C  
ATOM   1260  ND1 HIS A  86      34.810 -10.912   6.809  1.00  0.940          N  
ATOM   1261  CD2 HIS A  86      33.415  -9.485   5.905  1.00  0.940          C  
ATOM   1262  CE1 HIS A  86      35.171  -9.702   7.218  1.00  0.940          C  
ATOM   1263  NE2 HIS A  86      34.345  -8.824   6.682  1.00  0.940          N  
ATOM   1264  H   HIS A  86      33.186 -11.203   2.925  1.00  0.800          H  
ATOM   1265  HA  HIS A  86      34.837 -12.815   4.686  1.00  0.800          H  
ATOM   1266 1HB  HIS A  86      32.085 -11.645   4.940  1.00  1.130          H  
ATOM   1267 2HB  HIS A  86      32.780 -12.664   6.164  1.00  1.130          H  
ATOM   1268  HD2 HIS A  86      32.603  -9.034   5.340  1.00  1.130          H  
ATOM   1269  HE1 HIS A  86      36.008  -9.468   7.883  1.00  1.130          H  
ATOM   1270  HE2 HIS A  86      34.379  -7.823   6.819  1.00  1.130          H  
ATOM   1271  N   GLU A  87      32.206 -14.353   3.441  1.00  0.670          N  
ATOM   1272  CA  GLU A  87      31.653 -15.689   3.272  1.00  0.750          C  
ATOM   1273  C   GLU A  87      32.678 -16.629   2.635  1.00  0.820          C  
ATOM   1274  O   GLU A  87      32.734 -17.811   2.969  1.00  0.900          O  
ATOM   1275  CB  GLU A  87      30.369 -15.655   2.444  1.00  1.020          C  
ATOM   1276  CG  GLU A  87      29.654 -17.013   2.316  1.00  1.020          C  
ATOM   1277  CD  GLU A  87      28.311 -16.909   1.628  1.00  1.020          C  
ATOM   1278  OE1 GLU A  87      27.975 -15.833   1.172  1.00  1.020          O  
ATOM   1279  OE2 GLU A  87      27.610 -17.887   1.576  1.00  1.020          O  
ATOM   1280  H   GLU A  87      31.736 -13.552   3.003  1.00  0.800          H  
ATOM   1281  HA  GLU A  87      31.408 -16.080   4.261  1.00  0.900          H  
ATOM   1282 1HB  GLU A  87      29.675 -14.939   2.882  1.00  1.220          H  
ATOM   1283 2HB  GLU A  87      30.606 -15.301   1.438  1.00  1.220          H  
ATOM   1284 1HG  GLU A  87      30.286 -17.694   1.744  1.00  1.220          H  
ATOM   1285 2HG  GLU A  87      29.522 -17.437   3.311  1.00  1.220          H  
ATOM   1286  N   LYS A  88      33.445 -16.097   1.670  1.00  0.890          N  
ATOM   1287  CA  LYS A  88      34.479 -16.843   0.963  1.00  1.090          C  
ATOM   1288  C   LYS A  88      35.710 -17.126   1.841  1.00  1.150          C  
ATOM   1289  O   LYS A  88      36.264 -18.224   1.775  1.00  1.300          O  
ATOM   1290  CB  LYS A  88      34.867 -16.079  -0.305  1.00  1.450          C  
ATOM   1291  CG  LYS A  88      33.763 -16.078  -1.385  1.00  1.450          C  
ATOM   1292  CD  LYS A  88      34.136 -15.214  -2.593  1.00  1.450          C  
ATOM   1293  CE  LYS A  88      32.986 -15.158  -3.614  1.00  1.450          C  
ATOM   1294  NZ  LYS A  88      33.280 -14.228  -4.753  1.00  1.450          N  
ATOM   1295  H   LYS A  88      33.284 -15.124   1.405  1.00  1.070          H  
ATOM   1296  HA  LYS A  88      34.060 -17.803   0.670  1.00  1.310          H  
ATOM   1297 1HB  LYS A  88      35.090 -15.040  -0.045  1.00  1.740          H  
ATOM   1298 2HB  LYS A  88      35.769 -16.514  -0.731  1.00  1.740          H  
ATOM   1299 1HG  LYS A  88      33.595 -17.101  -1.720  1.00  1.740          H  
ATOM   1300 2HG  LYS A  88      32.833 -15.707  -0.952  1.00  1.740          H  
ATOM   1301 1HD  LYS A  88      34.351 -14.198  -2.250  1.00  1.740          H  
ATOM   1302 2HD  LYS A  88      35.026 -15.617  -3.074  1.00  1.740          H  
ATOM   1303 1HE  LYS A  88      32.808 -16.155  -4.009  1.00  1.740          H  
ATOM   1304 2HE  LYS A  88      32.086 -14.820  -3.108  1.00  1.740          H  
ATOM   1305 1HZ  LYS A  88      32.489 -14.212  -5.388  1.00  1.740          H  
ATOM   1306 2HZ  LYS A  88      33.436 -13.287  -4.395  1.00  1.740          H  
ATOM   1307 3HZ  LYS A  88      34.104 -14.537  -5.245  1.00  1.740          H  
ATOM   1308  N   MET A  89      36.153 -16.141   2.650  1.00  1.120          N  
ATOM   1309  CA  MET A  89      37.289 -16.334   3.562  1.00  1.290          C  
ATOM   1310  C   MET A  89      36.984 -17.337   4.675  1.00  1.420          C  
ATOM   1311  O   MET A  89      37.872 -18.062   5.129  1.00  1.690          O  
ATOM   1312  CB  MET A  89      37.722 -15.000   4.171  1.00  1.740          C  
ATOM   1313  CG  MET A  89      38.455 -14.061   3.205  1.00  1.740          C  
ATOM   1314  SD  MET A  89      39.108 -12.559   4.004  1.00  1.740          S  
ATOM   1315  CE  MET A  89      37.605 -11.578   4.159  1.00  1.740          C  
ATOM   1316  H   MET A  89      35.712 -15.217   2.613  1.00  1.340          H  
ATOM   1317  HA  MET A  89      38.119 -16.734   2.984  1.00  1.550          H  
ATOM   1318 1HB  MET A  89      36.836 -14.486   4.542  1.00  2.090          H  
ATOM   1319 2HB  MET A  89      38.371 -15.188   5.026  1.00  2.090          H  
ATOM   1320 1HG  MET A  89      39.294 -14.604   2.773  1.00  2.090          H  
ATOM   1321 2HG  MET A  89      37.808 -13.771   2.393  1.00  2.090          H  
ATOM   1322 1HE  MET A  89      37.823 -10.622   4.597  1.00  2.090          H  
ATOM   1323 2HE  MET A  89      37.185 -11.425   3.182  1.00  2.090          H  
ATOM   1324 3HE  MET A  89      36.899 -12.095   4.778  1.00  2.090          H  
ATOM   1325  N   ALA A  90      35.735 -17.378   5.125  1.00  1.290          N  
ATOM   1326  CA  ALA A  90      35.353 -18.294   6.182  1.00  1.500          C  
ATOM   1327  C   ALA A  90      35.599 -19.732   5.752  1.00  1.170          C  
ATOM   1328  O   ALA A  90      35.354 -20.107   4.611  1.00  1.460          O  
ATOM   1329  CB  ALA A  90      33.882 -18.131   6.525  1.00  2.020          C  
ATOM   1330  H   ALA A  90      35.048 -16.719   4.751  1.00  1.550          H  
ATOM   1331  HA  ALA A  90      35.964 -18.077   7.055  1.00  1.800          H  
ATOM   1332 1HB  ALA A  90      33.619 -18.820   7.327  1.00  2.420          H  
ATOM   1333 2HB  ALA A  90      33.674 -17.132   6.829  1.00  2.420          H  
ATOM   1334 3HB  ALA A  90      33.287 -18.356   5.636  1.00  2.420          H  
ATOM   1335  N   LYS A  91      36.039 -20.566   6.680  1.00  1.740          N  
ATOM   1336  CA  LYS A  91      36.234 -21.970   6.379  1.00  2.130          C  
ATOM   1337  C   LYS A  91      34.918 -22.543   5.830  1.00  2.020          C  
ATOM   1338  O   LYS A  91      33.874 -22.305   6.442  1.00  2.280          O  
ATOM   1339  CB  LYS A  91      36.653 -22.729   7.639  1.00  2.830          C  
ATOM   1340  CG  LYS A  91      36.961 -24.205   7.430  1.00  2.830          C  
ATOM   1341  CD  LYS A  91      37.440 -24.858   8.725  1.00  2.830          C  
ATOM   1342  CE  LYS A  91      37.749 -26.337   8.518  1.00  2.830          C  
ATOM   1343  NZ  LYS A  91      38.227 -26.990   9.775  1.00  2.830          N  
ATOM   1344  H   LYS A  91      36.253 -20.212   7.598  1.00  2.090          H  
ATOM   1345  HA  LYS A  91      37.040 -22.045   5.668  1.00  2.560          H  
ATOM   1346 1HB  LYS A  91      37.539 -22.261   8.064  1.00  3.390          H  
ATOM   1347 2HB  LYS A  91      35.858 -22.666   8.380  1.00  3.390          H  
ATOM   1348 1HG  LYS A  91      36.058 -24.723   7.085  1.00  3.390          H  
ATOM   1349 2HG  LYS A  91      37.732 -24.312   6.671  1.00  3.390          H  
ATOM   1350 1HD  LYS A  91      38.338 -24.351   9.083  1.00  3.390          H  
ATOM   1351 2HD  LYS A  91      36.661 -24.762   9.481  1.00  3.390          H  
ATOM   1352 1HE  LYS A  91      36.847 -26.845   8.178  1.00  3.390          H  
ATOM   1353 2HE  LYS A  91      38.520 -26.437   7.755  1.00  3.390          H  
ATOM   1354 1HZ  LYS A  91      38.421 -27.966   9.597  1.00  3.390          H  
ATOM   1355 2HZ  LYS A  91      39.072 -26.534  10.094  1.00  3.390          H  
ATOM   1356 3HZ  LYS A  91      37.516 -26.915  10.489  1.00  3.390          H  
ATOM   1357  N   PRO A  92      34.923 -23.271   4.691  1.00  2.280          N  
ATOM   1358  CA  PRO A  92      33.765 -23.909   4.086  1.00  2.720          C  
ATOM   1359  C   PRO A  92      33.089 -24.869   5.048  1.00  3.030          C  
ATOM   1360  O   PRO A  92      33.770 -25.555   5.812  1.00  2.990          O  
ATOM   1361  CB  PRO A  92      34.377 -24.673   2.903  1.00  4.080          C  
ATOM   1362  CG  PRO A  92      35.628 -23.908   2.558  1.00  4.080          C  
ATOM   1363  CD  PRO A  92      36.159 -23.397   3.876  1.00  4.080          C  
ATOM   1364  HA  PRO A  92      33.060 -23.134   3.745  1.00  3.260          H  
ATOM   1365 1HB  PRO A  92      34.579 -25.715   3.198  1.00  4.900          H  
ATOM   1366 2HB  PRO A  92      33.658 -24.713   2.072  1.00  4.900          H  
ATOM   1367 1HG  PRO A  92      36.342 -24.568   2.041  1.00  4.900          H  
ATOM   1368 2HG  PRO A  92      35.391 -23.089   1.859  1.00  4.900          H  
ATOM   1369 1HD  PRO A  92      36.870 -24.104   4.326  1.00  4.900          H  
ATOM   1370 2HD  PRO A  92      36.598 -22.406   3.658  1.00  4.900          H  
ATOM   1371  N   LYS A  93      31.764 -24.936   4.956  1.00  3.800          N  
ATOM   1372  CA  LYS A  93      30.923 -25.793   5.778  1.00  4.470          C  
ATOM   1373  C   LYS A  93      29.487 -25.704   5.287  1.00  4.920          C  
ATOM   1374  O   LYS A  93      28.684 -26.602   5.535  1.00  5.500          O  
ATOM   1375  OXT LYS A  93      29.207 -24.845   4.453  1.00  6.710          O  
ATOM   1376  CB  LYS A  93      30.986 -25.383   7.254  1.00  5.630          C  
ATOM   1377  CG  LYS A  93      30.169 -26.273   8.195  1.00  5.630          C  
ATOM   1378  CD  LYS A  93      30.364 -25.875   9.656  1.00  5.630          C  
ATOM   1379  CE  LYS A  93      29.538 -26.755  10.588  1.00  5.630          C  
ATOM   1380  NZ  LYS A  93      29.717 -26.375  12.020  1.00  5.630          N  
ATOM   1381  H   LYS A  93      31.300 -24.339   4.285  1.00  4.560          H  
ATOM   1382  HA  LYS A  93      31.260 -26.826   5.675  1.00  5.360          H  
ATOM   1383 1HB  LYS A  93      32.018 -25.398   7.601  1.00  6.760          H  
ATOM   1384 2HB  LYS A  93      30.624 -24.361   7.359  1.00  6.760          H  
ATOM   1385 1HG  LYS A  93      29.111 -26.185   7.950  1.00  6.760          H  
ATOM   1386 2HG  LYS A  93      30.467 -27.310   8.055  1.00  6.760          H  
ATOM   1387 1HD  LYS A  93      31.419 -25.965   9.918  1.00  6.760          H  
ATOM   1388 2HD  LYS A  93      30.062 -24.835   9.788  1.00  6.760          H  
ATOM   1389 1HE  LYS A  93      28.485 -26.658  10.325  1.00  6.760          H  
ATOM   1390 2HE  LYS A  93      29.839 -27.793  10.457  1.00  6.760          H  
ATOM   1391 1HZ  LYS A  93      29.153 -26.980  12.601  1.00  6.760          H  
ATOM   1392 2HZ  LYS A  93      30.688 -26.472  12.278  1.00  6.760          H  
ATOM   1393 3HZ  LYS A  93      29.427 -25.417  12.155  1.00  6.760          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 -504.032 45.0696 427.821 -23.3525 4.57398 19.7201 213.082 -228.634 -0.33682 -2.70037 -192.219 -24.5334 -83.4183 -0.75604 -5.59049 -10.2155 0 1.35853 3.40362 36.7147 88.8723 -16.9142 6.3587 -33.8259 -24.033 39.9969 -263.591
GLY:NtermProteinFull_1 -0.38205 0.01521 0.59036 -0.00332 0 0 0.13841 -0.2803 -0 -0 -0.34719 -0.03629 0 0 0 0 0 0.01628 0 0 0 0 0 0.83697 0 0.02057 0.56866
ALA_2 -1.26653 0.11377 0.95354 -0.02431 0 0 0.53702 -0.59353 -0 -0 0.28621 -0.19849 0 0 0 0 0 -0.01642 0 0 0 -0.14544 0 1.8394 -0.44354 0.06597 1.10763
MET_3 -3.79295 0.24973 2.15197 -0.36585 0.0611 0.20362 0.88163 -1.14268 -0.0128 -0.07649 -0.53808 -0.11741 0 0 -0.48091 0 0 -0.05514 0.01686 2.76438 0 0.15557 0 0.60916 -0.73354 0.22536 0.00353
GLU_4 -2.87284 0.15702 2.72129 -0.29123 0.05018 0.35256 0.90892 -1.38737 -0 -0 0.09218 -0.25851 0 0 0 0 0 -0.05818 0.00503 0 2.75088 -0.06507 0 -2.7348 -0.5773 0.22917 -0.97805
VAL_5 -5.61014 0.67571 1.25817 -0.27957 0.1545 0.05985 0.71179 -1.41003 -0 -0 0.21917 0.2392 0 0 0 0 0 -0.09036 0.00957 0.12304 0 -0.19854 0 1.9342 -0.52526 0.25159 -2.47711
VAL_6 -4.90794 0.81385 2.22912 -0.37118 0.36572 0.08805 1.45289 -1.5628 -0 -0 -0.36409 -0.00947 0 0 0 0 0 -0.04206 0.00104 1.23672 0 -0.02066 0 1.9342 -0.258 1.08355 1.66894
PRO_7 -2.41027 0.43004 1.22512 -0.11634 0.0017 0.08625 0.62054 -0.66291 -0 -0 -0.58221 0.26228 0 0 0 0 0 -0.09655 0.04692 0.10702 0 -1.05458 0 -2.4119 -0.34152 1.01776 -3.87864
ALA_8 -2.13456 0.48094 0.92737 -0.02418 0 0 0.27903 -0.67197 -0 -0 0.15545 -0.18713 0 0 0 0 0 -0.04409 0 0 0 -0.14735 0 1.8394 -0.72896 0.66119 0.40513
PRO_9 -5.51434 1.16533 2.78423 -0.20472 0.0162 0.14988 0.48681 -1.12923 -0 -0 -0.22618 0.00447 0 0 0 0 0 0.09462 0.00093 0.36542 0 -0.88073 0 -2.4119 -0.56151 0.81161 -5.0491
GLU_10 -1.69528 0.09506 1.53094 -0.21593 0.03034 0.31194 0.39817 -0.69108 -0 -0 -0.48584 -0.47034 0 0 0 0 0 0.00643 0.00023 0 3.32028 -0.04068 0 -2.7348 -0.34871 0.34956 -0.63973
HIS_D_11 -3.26771 0.56118 2.88476 -0.46408 0.01501 0.33931 0.94561 -1.30522 -0 -0 -1.10932 -0.14848 0 0 -0.89927 0 0 -0.05788 0.04457 0 1.5398 -0.07523 0 -0.45461 -0.52639 0.87851 -1.09944
PRO_12 -6.00429 0.85256 3.8871 -0.17406 0.00021 0.12174 1.13224 -1.54275 -0 -0 -1.02915 0.17239 0 0 -0.89927 0 0 0.00194 0.03096 0.77531 0 -1.10111 0 -2.4119 -0.62418 0.96974 -5.84251
ALA_13 -2.52502 0.32174 1.54104 -0.02457 0 0 1.13408 -1.0489 -0.00322 -0.05959 -0.96835 -0.2126 0 0 0 0 0 -0.02799 0 0 0 -0.16444 0 1.8394 -0.72976 0.23563 -0.69255
ASN_14 -1.16414 0.03236 1.25003 -0.35082 0.07301 0.68671 0.18353 -0.62459 -0.00336 -0.05994 0.18302 -0.7914 0 0 0 0 0 0.02306 0.00721 0 1.82195 -0.52588 0 -0.93687 -0.39365 0.17062 -0.41915
ILE_15 -5.86759 0.73482 1.59978 -0.46338 0.29039 0.1012 1.07007 -1.72473 -0 -0 -1.56987 0.01409 0 0 0 0 0 -0.05597 0.09057 0.42447 0 -0.63942 0 0.73287 -0.22117 0.43475 -5.0491
SER_16 -2.34295 0.11046 2.00187 -0.02476 0 0.0566 0.84258 -1.17397 -0.00014 -0.00036 -0.63995 -0.6471 0 0 0 0 0 -0.02713 0.02666 0.15488 0 -0.49865 0.60406 -0.77834 -0.45318 0.4041 -2.3853
ALA_17 -2.48225 0.74046 0.70874 -0.02503 0.00075 0 0.0325 -0.76456 -0 -0 0.63613 -0.42549 0 0 0 0 0 0.19031 0 0 0 0.20795 0 1.8394 0.5776 0.62626 1.86276
PRO_18 -2.04593 0.51806 1.32149 -0.13303 0.00143 0.09443 0.30437 -0.78824 -0 -0 -0.10483 0.21215 0 0 0 0 0 -0.03886 0.00392 0.16544 0 -0.97037 0 -2.4119 0.35453 0.65663 -2.86072
ALA_19 -4.89816 0.70752 2.62408 -0.0194 0 0 1.70579 -2.10147 -0.01436 -0.09521 -1.40917 -0.13224 0 0 -0.76459 0 0 -0.0014 0 0 0 0.12463 0 1.8394 -0.3509 0.22685 -2.5586
THR_20 -2.10394 0.10074 2.78714 -0.20611 0.15602 0.07611 1.08925 -1.0782 -0 -0 -2.29236 -0.06858 0 0 -0.65048 -0.59623 0 -0.04187 0.03375 0.11315 0 0.13255 2.29753 -1.0874 0.17869 0.28417 -0.87606
SER_21 -4.14635 0.61819 5.06872 -0.03114 0 0.07309 2.77 -2.34609 -0 -0 -1.57244 -0.23854 0 0 0 0 0 0.04585 0.0171 0.05201 0 -0.52819 0.60261 -0.77834 0.18492 0.8732 0.6646
PRO_22 -5.20524 0.69225 3.18898 -0.0681 0 0.04256 2.18396 -1.66645 -0 -0 -1.00803 0.61619 0 0 0 0 0 -0.16935 0.03671 0.17332 0 -0.50515 0 -2.4119 0.19941 1.02087 -2.87997
THR_23 -4.17709 0.28952 4.36238 -0.12441 0.08485 0.05681 1.70086 -2.10754 -0.01407 -0.14443 -1.01228 -0.89864 0 0 0 0 0 0.08342 0.0042 0.21062 0 0.0397 2.25413 -1.0874 -0.0119 0.4772 -0.01409
GLU_24 -6.99519 0.52202 7.16168 -0.29661 0.02444 0.26218 4.13002 -3.3915 -0.00011 -0.00276 -5.26545 -0.49029 0 0 -0.65048 -0.59623 0 0.28689 0.03253 0 4.62651 -0.25286 0 -2.7348 -0.25284 0.58352 -3.29932
HIS_D_25 -11.52 1.0149 8.01824 -0.32087 0.00232 0.35222 4.44869 -4.71252 -0.01436 -0.09521 -4.09119 -0.43737 0 0 -0.76459 -0.97652 0 -0.00893 0.26898 0 2.54486 0.06195 0 -0.45461 -0.21403 0.85382 -6.04424
GLN_26 -5.75992 0.37896 5.38394 -0.26908 0.05998 0.21784 2.61916 -2.90406 -0.01407 -0.14443 -2.27609 -0.50493 0 0 0 0 0 0.15932 0.14974 0 2.71063 -0.05547 0 -0.18838 -0.20698 0.65224 0.00839
GLU_27 -4.67556 0.29821 4.97169 -0.20991 0.0173 0.26781 2.58405 -2.57494 -0.00011 -0.00276 -1.89701 -0.5734 0 0 0 0 0 -0.00208 0.1099 0 3.0095 -0.26485 0 -2.7348 -0.37138 0.39681 -1.65153
ALA_28 -6.47848 0.66096 4.13952 -0.022 0 0 2.63405 -2.96566 -0 -0 -2.35845 -0.36624 0 0 0 0 0 -0.02842 0 0 0 -0.17862 0 1.8394 -0.40447 0.3609 -3.1675
ALA_29 -6.64543 0.55671 4.33419 -0.02162 0 0 3.1097 -3.07929 -0 -0 -2.53924 -0.36609 0 0 0 0 0 -0.00654 0 0 0 -0.14967 0 1.8394 -0.25771 0.28706 -2.93852
ALA_30 -4.40028 0.19892 4.57449 -0.02163 0 0 2.47026 -2.43077 -0 -0 -2.28101 -0.35761 0 0 0 0 0 -0.03115 0 0 0 -0.19856 0 1.8394 -0.2947 0.21314 -0.7195
LEU_31 -6.4367 0.41764 4.97385 -0.4858 0.23931 0.11286 2.79781 -2.71256 -0 -0 -2.35956 0.23564 0 0 0 0 0 0.04501 0.07225 0.37024 0 -0.27691 0 0.18072 -0.30613 0.26664 -2.86568
HIS_32 -9.68792 0.56348 7.45906 -0.36128 0.00759 0.40469 3.66773 -4.02875 -0.02653 -0.19757 -3.58229 -0.38766 0 0 0 -0.97958 0 0.00518 0.12872 0 2.4028 0.05977 0 -0.45461 -0.24317 0.37497 -4.87536
LYS_33 -6.15982 0.49166 6.93618 -0.30486 0.02959 0.13749 3.62117 -3.24655 -0 -0 -4.08404 -0.00738 0 0 0 -0.57353 0 -0.02918 0.05142 1.79138 0 0.02594 0 -1.5107 -0.24504 0.35811 -2.71815
LYS_34 -5.02244 0.18512 5.93016 -0.30259 0.02975 0.13434 2.67314 -2.72536 -0.02076 -0.16298 -2.80967 0.0054 0 0 0 0 0 0.04428 0.02021 1.75837 0 0.01454 0 -1.5107 -0.32128 0.23879 -1.84168
HIS_D_35 -9.90328 1.35356 8.94714 -0.54715 0.00095 0.55088 3.58385 -4.21365 -0.01485 -0.13623 -3.59383 -0.39293 0 0 0 -0.3767 0 0.01059 0.00136 0 2.79875 -0.14885 0 -0.45461 -0.16305 0.43541 -2.26262
ALA_36 -6.52384 0.54874 4.39586 -0.02301 0 0 3.25602 -3.10198 -0 -0 -2.96893 -0.34201 0 0 0 0 0 -0.00632 0 0 0 -0.28623 0 1.8394 -0.22076 0.56274 -2.87032
GLU_37 -4.47748 0.21628 5.59983 -0.2154 0.02818 0.30174 2.39616 -2.59764 -0.02076 -0.16298 -2.35351 -0.60507 0 0 0 0 0 0.00731 0.0294 0 3.00603 -0.25027 0 -2.7348 -0.53783 0.33435 -2.03648
HIS_D_38 -6.59618 0.6111 5.98299 -0.41226 0.00652 0.42545 3.15375 -2.9584 -0 -0 -3.20583 -0.15933 0 0 0 0 0 0.14252 0.05916 0 2.70179 0.02772 0 -0.45461 -0.39074 0.39911 -0.66722
HIS_39 -11.0566 1.1763 8.45706 -0.41034 0.0065 0.45011 4.13698 -4.52544 -0 -0 -3.97628 -0.3101 0 0 0 -1.35596 0 0.1725 0.16455 0 2.40565 0.04405 0 -0.45461 -0.19636 0.49735 -4.77463
LYS_40 -4.81536 0.27088 4.83003 -0.40889 0.04736 0.22529 2.60828 -2.59341 -0 -0 -2.35472 -0.17423 0 0 0 0 0 0.08343 0.00941 2.15011 0 0.01717 0 -1.5107 -0.29139 0.36346 -1.54328
GLY_41 -4.14822 0.31864 4.60848 -5e-05 0 0 2.3206 -2.43069 -0 -0 -2.12493 -0.4197 0 0 0 0 0 -0.05626 0 0 0 0.25051 0 0.83697 0.34835 0.20328 -0.29302
MET_42 -11.434 1.30639 6.6915 -0.3603 0.10449 0.0983 3.21679 -3.86761 -0.00307 -0.02175 -2.62441 -0.00253 0 0 0 0 0 -0.0447 0.01701 1.74921 0 0.00891 0 0.60916 0.52975 0.3666 -3.66025
ALA_43 -6.68084 0.71041 4.35237 -0.02159 0 0 3.19753 -3.16882 -0 -0 -2.61885 -0.36039 0 0 0 0 0 0.04406 0 0 0 -0.27919 0 1.8394 -0.20621 0.4484 -2.74374
VAL_44 -4.38014 0.26254 4.691 -0.30788 0.19609 0.06988 2.50097 -2.41458 -0 -0 -2.39122 -0.11888 0 0 0 0 0 -0.05638 0.00137 0.06493 0 -0.30915 0 1.9342 -0.24747 0.25247 -0.25223
HIS_D_45 -8.70296 0.7447 7.40046 -0.38008 0.0075 0.45048 3.8232 -4.00281 -0.0128 -0.07649 -2.82014 -0.42777 0 0 -0.48091 0 0 -0.00166 0.10447 0 2.48696 0.09552 0 -0.45461 -0.17538 0.37016 -2.05216
HIS_46 -10.4066 1.05995 7.1213 -0.37945 0.00707 0.4121 3.45335 -4.20308 -0 -0 -3.43087 -0.37538 0 0 0 0 0 0.07915 0.22407 0 2.59254 0.01024 0 -0.45461 -0.20589 0.43646 -4.05966
GLU_47 -4.5455 0.23296 4.60945 -0.33966 0.07657 0.40056 2.35035 -2.52121 -0.00307 -0.02175 -2.08589 -0.62388 0 0 0 0 0 -0.01904 0.00557 0 3.42347 -0.19472 0 -2.7348 -0.3155 0.2917 -2.0144
SER_48 -4.44692 0.24423 4.9824 -0.02729 0 0.06337 2.47803 -2.48182 -0 -0 -1.90763 -0.61473 0 0 0 0 0 0.00266 0.00178 0.63434 0 0.34654 0.60027 -0.77834 -0.08235 0.24346 -0.742
VAL_49 -7.91443 0.94051 4.11817 -0.27087 0.12093 0.04491 2.98303 -3.05017 -0 -0 -2.26652 0.29251 0 0 0 0 0 -0.0481 0.02097 0.83752 0 -0.00431 0 1.9342 0.0511 0.48687 -1.72368
ALA_50 -7.39791 0.99738 4.67165 -0.0211 0 0 3.16579 -3.31648 -0 -0 -2.25484 -0.35245 0 0 0 0 0 0.01822 0 0 0 -0.18756 0 1.8394 -0.22852 0.51995 -2.54648
ALA_51 -4.22224 0.20051 4.56263 -0.02119 0 0 2.34423 -2.40984 -0 -0 -2.39995 -0.36049 0 0 0 0 0 0.02182 0 0 0 -0.24169 0 1.8394 -0.33539 0.30484 -0.71734
GLU_52 -5.91057 0.38257 7.04377 -0.44146 0.06074 0.88748 3.46546 -3.16072 -0 -0 -4.42316 -0.4457 0 0 0 -0.62595 0 0.03011 0.01534 0 3.28293 -0.30017 0 -2.7348 -0.43878 0.29183 -3.02108
TYR_53 -10.4017 0.79284 5.82232 -0.57911 0.1464 0.26347 3.1327 -3.63997 -0 -0 -3.00746 -0.30298 0 0 0 0 0 0.07163 0.01222 0 2.81377 0.11269 9e-05 1.2797 -0.35904 0.28293 -3.55945
GLY_54 -3.72877 0.31759 4.33071 -5e-05 0 0 1.70293 -2.17182 -0 -0 -1.72437 -0.40811 0 0 0 0 0 -0.09179 0 0 0 0.12704 0 0.83697 0.48379 0.19689 -0.12897
LYS_55 -3.70176 0.20616 5.25745 -0.47618 0.17884 0.24442 2.2437 -2.21207 -0 -0 -3.00043 0.14315 0 0 0 -0.62595 0 -0.07716 0.00206 2.50609 0 -0.0722 0 -1.5107 0.32781 0.27846 -0.2883
ALA_56 -3.01739 0.21766 2.5381 -0.02802 0.00555 0 1.27325 -1.64687 -0 -0 -0.89936 -0.4224 0 0 0 0 0 -0.05775 0 0 0 -0.02391 0 1.8394 -0.53804 0.42855 -0.33124
GLY_57 -2.28939 0.30888 2.49842 -5e-05 0 0 0.90614 -1.2489 -0.00389 -0.05034 -1.13907 -0.36732 0 0 0 0 0 -0.17808 0 0 0 -1.49642 0 0.83697 -0.32691 0.35622 -2.19375
HIS_D_58 -6.17392 0.61372 5.46784 -0.42634 0.04293 0.55682 3.15349 -2.80218 -0.00057 -0.00217 -3.10467 -0.30222 0 0 0 0 0 0.07233 0.00588 0 1.48613 -0.74409 0 -0.45461 -0.19316 0.90538 -1.89942
PRO_59 -4.62173 0.609 4.08312 -0.08611 3e-05 0.0534 1.64274 -1.72833 -0 -0 -1.35421 0.71113 0 0 0 0 0 -0.02777 0.0012 0.5939 0 -0.38998 0 -2.4119 -0.34488 1.00597 -2.26445
GLU_60 -3.84953 0.24082 4.4885 -0.45793 0.20481 1.42654 1.54998 -1.96762 -0.02861 -0.17654 -1.43978 -3.03238 0 0 0 0 0 -0.0517 0.00876 0 4.05862 -0.31509 0 -2.7348 -0.49302 0.34986 -2.2191
LEU_61 -7.10546 0.58324 4.86089 -0.47825 0.23756 0.11496 3.03926 -2.63794 -0.02529 -0.12838 -2.50993 0.15244 0 0 0 0 0 0.38408 0.00172 0.3371 0 -0.28314 0 0.18072 -0.36764 0.34818 -3.29588
LYS_62 -8.09932 0.73693 8.11205 -0.48881 0.12383 0.38523 3.95028 -3.79024 -0.00564 -0.03321 -4.02687 0.09042 0 0 0 0 0 0.01022 0.12662 2.17929 0 0.08933 0 -1.5107 -0.0426 0.62384 -1.56934
LYS_63 -4.26804 0.18014 4.94592 -0.30225 0.02926 0.13477 2.22667 -2.33832 -0 -0 -2.22789 -0.00532 0 0 0 0 0 0.03165 0.00723 1.71819 0 -0.00181 0 -1.5107 -0.15702 0.50277 -1.03475
HIS_D_64 -5.45944 0.22283 5.51672 -0.773 0.02676 0.81894 2.36978 -2.69637 -0 -0 -1.94114 -0.28843 0 0 0 0 0 0.05776 0.01725 0 1.52629 -0.24102 0 -0.45461 -0.12227 0.22318 -1.19675
HIS_D_65 -9.85076 0.79411 7.34295 -0.43935 0.02064 0.4836 3.91868 -4.09031 -0 -0 -3.60663 -0.12244 0 0 0 0 0 0.09634 1e-05 0 2.66795 -0.00516 0 -0.45461 0.0206 0.28794 -2.93644
GLU_66 -5.89907 0.37708 7.52518 -0.32564 0.06185 0.37634 3.72077 -3.44457 -0 -0 -5.11374 -0.59553 0 0 0 0 0 0.05115 0.00715 0 3.27954 -0.1484 0 -2.7348 -0.2765 0.30871 -2.83047
ALA_67 -4.26077 0.26239 4.45344 -0.02192 0 0 2.46509 -2.40585 -0.00564 -0.03321 -2.22181 -0.35111 0 0 0 0 0 0.0493 0 0 0 -0.23525 0 1.8394 -0.41309 0.27359 -0.60543
MET_68 -7.59906 0.44745 6.21852 -0.78479 0.24517 0.20844 2.90339 -3.11888 -0 -0 -2.53978 -0.01922 0 0 0 0 0 0.09342 0.22037 0.93569 0 -0.14389 0 0.60916 -0.33682 0.38213 -2.27869
ALA_69 -6.7284 0.82353 4.6278 -0.02115 0 0 3.4289 -3.2401 -0 -0 -2.63091 -0.36842 0 0 0 0 0 -0.00338 0 0 0 -0.11058 0 1.8394 -0.21032 0.39766 -2.19597
LYS_70 -4.65321 0.20174 5.64044 -0.30528 0.03781 0.14134 2.41593 -2.57508 -0 -0 -2.68133 -0.00225 0 0 0 0 0 0.05648 0.07146 1.72963 0 -0.01349 0 -1.5107 -0.31398 0.31314 -1.44734
HIS_D_71 -6.27873 0.42982 5.24041 -0.67249 0.0121 0.67864 2.53055 -2.84309 -0 -0 -2.19865 -0.32314 0 0 0 0 0 8e-05 0.02054 0 1.51409 -0.26144 0 -0.45461 -0.11557 0.22737 -2.49411
HIS_D_72 -10.7147 0.66581 7.82737 -0.39205 0.01377 0.48234 3.79376 -4.28598 -0 -0 -3.43624 -0.41182 0 0 0 -0.97926 0 0.13162 0.01027 0 2.24762 0.04594 0 -0.45461 0.01132 0.33907 -5.10576
GLU_73 -5.51476 0.33092 6.38529 -0.34089 0.10782 0.40602 2.64862 -3.02379 -0 -0 -3.19922 -0.64915 0 0 0 0 0 0.01066 0.02264 0 3.2886 -0.13709 0 -2.7348 -0.29461 0.43041 -2.26335
ALA_74 -4.38756 0.2746 4.82781 -0.02198 0 0 2.56251 -2.54432 -0 -0 -1.99956 -0.3535 0 0 0 0 0 0.00529 0 0 0 -0.25461 0 1.8394 -0.40277 0.33319 -0.12151
LEU_75 -7.53963 0.58421 6.21845 -0.48849 0.1993 0.11293 2.61217 -3.28757 -0.01721 -0.15337 -2.28366 0.21754 0 0 0 0 0 -0.02332 0.00114 0.38018 0 -0.26892 0 0.18072 -0.35682 0.36478 -3.54757
ALA_76 -6.54621 0.55078 4.50312 -0.02105 0 0 3.23689 -3.11972 -0 -0 -2.42356 -0.36455 0 0 0 0 0 -0.00118 0 0 0 -0.20649 0 1.8394 -0.30166 0.34393 -2.51029
LYS_77 -5.62002 0.27509 7.10682 -0.30622 0.03495 0.13801 2.61242 -3.02655 -0.01517 -0.1502 -3.3107 -0.01928 0 0 0 0 0 -0.00077 0.1097 1.75646 0 0.00273 0 -1.5107 -0.35477 0.28806 -1.99014
GLU_78 -4.71651 0.15836 5.47926 -0.21386 0.02886 0.30061 2.4136 -2.60486 -0.01721 -0.15337 -2.13401 -0.5985 0 0 0 0 0 0.00584 0.00682 0 3.00735 -0.23637 0 -2.7348 -0.47783 0.26179 -2.22484
HIS_D_79 -8.76414 0.73341 7.67231 -0.40946 0.01284 0.49637 4.29441 -4.00067 -0 -0 -3.56253 -0.40711 0 0 0 -0.97958 0 0.23997 0.12315 0 2.27007 -0.03733 0 -0.45461 -0.33741 0.5892 -2.52111
GLU_80 -5.31742 0.37397 5.75031 -0.21524 0.02808 0.29829 2.65144 -2.86114 -0.01517 -0.1502 -2.23061 -0.60566 0 0 0 0 0 0.059 0.01977 0 3.00247 -0.2539 0 -2.7348 -0.3543 0.63031 -1.9248
LYS_81 -4.78553 0.29428 5.67533 -0.29904 0.02701 0.13102 2.6044 -2.69538 -0.00471 -0.06799 -2.04204 -0.0233 0 0 0 0 0 0.06109 0.00615 1.77304 0 0.01844 0 -1.5107 -0.46408 0.25267 -1.04933
ALA_82 -5.34332 0.22188 4.58133 -0.02203 0 0 2.54061 -2.8133 -0 -0 -1.9278 -0.37245 0 0 0 0 0 -0.02532 0 0 0 -0.29901 0 1.8394 -0.42444 0.2078 -1.83664
ALA_83 -6.9108 0.85663 4.3289 -0.0225 0 0 3.34926 -3.13716 -0 -0 -2.84675 -0.3616 0 0 0 0 0 0.03901 0 0 0 -0.11534 0 1.8394 -0.3458 0.34368 -2.98307
GLU_84 -5.65811 0.41306 7.14817 -0.22144 0.02445 0.29188 2.80086 -3.13717 -0.00471 -0.06799 -3.2651 -0.59699 0 0 0 0 0 -0.04836 0.21992 0 3.00824 -0.28059 0 -2.7348 -0.37385 0.52473 -1.9578
ASN_85 -5.36989 0.45786 5.64131 -0.17444 0.02411 0.25433 2.4776 -2.83948 -0 -0 -2.40486 -0.34978 0 0 0 0 0 0.02086 0.02429 0 1.4281 0.49067 0 -0.93687 -0.20396 0.45515 -1.005
HIS_86 -10.3488 0.76941 7.48194 -0.38024 0.00809 0.42748 3.91092 -4.35538 -0.01168 -0.06134 -3.53997 -0.3046 0 0 0 -0.97652 0 0.00832 0.13755 0 2.37704 -0.06678 0 -0.45461 0.06821 0.33009 -4.98086
GLU_87 -4.26323 0.0892 5.34006 -0.33673 0.05425 0.40134 2.64224 -2.52226 -0.00144 -0.00556 -2.97787 -0.65455 0 0 0 -0.57353 0 -0.01091 0.0444 0 3.47105 -0.26159 0 -2.7348 -0.32506 0.2768 -2.34819
LYS_88 -4.22602 0.30656 5.36542 -0.30028 0.03408 0.14097 1.54394 -2.27202 -0 -0 -1.81277 -0.03837 0 0 0 0 0 0.14743 0.11771 1.85691 0 -0.08229 0 -1.5107 -0.41291 0.31005 -0.8323
MET_89 -5.81742 0.611 3.52261 -0.33557 0.05677 0.10847 1.50126 -2.11327 -0 -0 -1.03896 -0.08092 0 0 0 0 0 -0.02509 0.13887 1.78299 0 -0.11853 0 0.60916 -0.21791 0.32111 -1.09543
ALA_90 -4.86972 0.36398 2.74017 -0.02506 0.00013 0 1.83531 -1.99397 -0.00144 -0.00556 -0.44039 -0.22157 0 0 0 0 0 -0.03698 0 0 0 -0.09707 0 1.8394 -0.59297 0.23308 -1.27268
LYS_91 -2.78559 0.55202 2.59516 -0.36475 0.04379 0.16801 1.02721 -1.03055 -0 -0 -0.10019 0.15924 0 0 0 0 0 -0.05591 0.00055 1.62165 0 -0.00158 0 -1.5107 -0.6274 0.85357 0.54454
PRO_92 -1.74355 0.41715 1.37367 -0.12073 0.00215 0.0895 0.50732 -0.48414 -0 -0 -0.47931 0.24493 0 0 0 0 0 -0.08247 0.03569 0.14178 0 -1.08035 0 -2.4119 -0.52818 0.94114 -3.1773
LYS:CtermProteinFull_93 -0.64011 0.06072 0.73808 -0.46405 0.12541 0.41494 0.24049 -0.29225 -0 -0 -0.36252 -0.56434 0 0 0 0 0 0 0.01807 1.37994 0 0 0 -1.5107 -0.37859 0.30425 -0.93068
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

