REMARK ID 30725 DOMAINID 30103 MODEL 1 T1069s2
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 76.338
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 8.731421
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     rama_prepro:         -14.769
REMARK    SCORE         p_aa_pp:         -34.885
REMARK    SCORE     hbond_bb_sc:         -34.988
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -276.431
REMARK    SCORE          fa_rep:          70.516
REMARK    SCORE          fa_atr:        -620.881
REMARK    SCORE          fa_sol:         342.530
REMARK    SCORE fa_intra_sol_xover4:          25.884
REMARK    SCORE     hbond_lr_bb:         -34.079
REMARK    SCORE    fa_intra_rep:           1.337
REMARK    SCORE     lk_ball_wtd:         -20.064
REMARK    SCORE           omega:          -0.882
REMARK    SCORE          fa_dun:         162.164
REMARK    SCORE         fa_elec:        -164.376
REMARK    SCORE     cart_bonded:          67.304
REMARK    SCORE        hbond_sc:         -17.098
REMARK    SCORE             ref:          21.518
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -25.662
REMARK    SCORE           score:        -276.431
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   MET A   1      -0.167   0.251   0.086  1.00  8.320          N  
ATOM      2  CA  MET A   1       1.261   0.137  -0.191  1.00  8.480          C  
ATOM      3  C   MET A   1       1.952   1.483  -0.138  1.00  7.890          C  
ATOM      4  O   MET A   1       1.949   2.224  -1.116  1.00  7.810          O  
ATOM      5  CB  MET A   1       1.506  -0.398  -1.601  1.00 11.810          C  
ATOM      6  CG  MET A   1       1.007  -1.797  -1.910  1.00 11.810          C  
ATOM      7  SD  MET A   1       1.159  -2.183  -3.686  1.00 11.810          S  
ATOM      8  CE  MET A   1       2.906  -2.416  -3.932  1.00 11.810          C  
ATOM      9 1H   MET A   1      -0.564  -0.669   0.226  1.00  9.980          H  
ATOM     10 2H   MET A   1      -0.326   0.805   0.922  1.00  9.980          H  
ATOM     11 3H   MET A   1      -0.619   0.694  -0.697  1.00  9.980          H  
ATOM     12  HA  MET A   1       1.718  -0.514   0.554  1.00 10.180          H  
ATOM     13 1HB  MET A   1       1.109   0.292  -2.324  1.00 14.170          H  
ATOM     14 2HB  MET A   1       2.582  -0.413  -1.755  1.00 14.170          H  
ATOM     15 1HG  MET A   1       1.598  -2.527  -1.349  1.00 14.170          H  
ATOM     16 2HG  MET A   1      -0.036  -1.913  -1.627  1.00 14.170          H  
ATOM     17 1HE  MET A   1       3.087  -2.675  -4.978  1.00 14.170          H  
ATOM     18 2HE  MET A   1       3.442  -1.503  -3.687  1.00 14.170          H  
ATOM     19 3HE  MET A   1       3.257  -3.230  -3.296  1.00 14.170          H  
ATOM     20  N   ASN A   2       2.610   1.770   0.964  1.00  7.760          N  
ATOM     21  CA  ASN A   2       3.330   3.018   1.112  1.00  7.520          C  
ATOM     22  C   ASN A   2       4.249   3.237  -0.094  1.00  7.550          C  
ATOM     23  O   ASN A   2       5.039   2.363  -0.444  1.00  7.700          O  
ATOM     24  CB  ASN A   2       4.090   2.958   2.418  1.00 10.620          C  
ATOM     25  CG  ASN A   2       4.753   4.199   2.806  1.00 10.620          C  
ATOM     26  OD1 ASN A   2       5.785   4.579   2.210  1.00 10.620          O  
ATOM     27  ND2 ASN A   2       4.210   4.851   3.813  1.00 10.620          N  
ATOM     28  H   ASN A   2       2.565   1.141   1.774  1.00  9.310          H  
ATOM     29  HA  ASN A   2       2.628   3.829   1.151  1.00  9.020          H  
ATOM     30 1HB  ASN A   2       3.389   2.686   3.213  1.00 12.750          H  
ATOM     31 2HB  ASN A   2       4.818   2.166   2.363  1.00 12.750          H  
ATOM     32 1HD2 ASN A   2       4.620   5.712   4.142  1.00 12.750          H  
ATOM     33 2HD2 ASN A   2       3.349   4.486   4.254  1.00 12.750          H  
ATOM     34  N   ASN A   3       4.212   4.420  -0.708  1.00  7.570          N  
ATOM     35  CA  ASN A   3       5.052   4.636  -1.886  1.00  7.760          C  
ATOM     36  C   ASN A   3       6.553   4.466  -1.621  1.00  7.360          C  
ATOM     37  O   ASN A   3       7.298   4.142  -2.549  1.00  7.680          O  
ATOM     38  CB  ASN A   3       4.790   5.998  -2.536  1.00 10.790          C  
ATOM     39  CG  ASN A   3       3.478   6.060  -3.353  1.00 10.790          C  
ATOM     40  OD1 ASN A   3       2.895   5.021  -3.675  1.00 10.790          O  
ATOM     41  ND2 ASN A   3       3.038   7.265  -3.709  1.00 10.790          N  
ATOM     42  H   ASN A   3       3.576   5.138  -0.399  1.00  9.080          H  
ATOM     43  HA  ASN A   3       4.783   3.875  -2.620  1.00  9.310          H  
ATOM     44 1HB  ASN A   3       4.755   6.764  -1.761  1.00 12.950          H  
ATOM     45 2HB  ASN A   3       5.625   6.242  -3.196  1.00 12.950          H  
ATOM     46 1HD2 ASN A   3       2.177   7.373  -4.285  1.00 12.950          H  
ATOM     47 2HD2 ASN A   3       3.538   8.085  -3.433  1.00 12.950          H  
ATOM     48  N   ASP A   4       7.021   4.696  -0.386  1.00  6.820          N  
ATOM     49  CA  ASP A   4       8.443   4.561  -0.112  1.00  6.560          C  
ATOM     50  C   ASP A   4       8.785   3.184   0.459  1.00  6.260          C  
ATOM     51  O   ASP A   4       9.862   2.643   0.198  1.00  6.210          O  
ATOM     52  CB  ASP A   4       8.883   5.624   0.893  1.00  9.290          C  
ATOM     53  CG  ASP A   4       8.703   7.046   0.389  1.00  9.290          C  
ATOM     54  OD1 ASP A   4       9.262   7.400  -0.624  1.00  9.290          O  
ATOM     55  OD2 ASP A   4       7.990   7.773   1.039  1.00  9.290          O  
ATOM     56  H   ASP A   4       6.412   4.952   0.389  1.00  8.180          H  
ATOM     57  HA  ASP A   4       8.993   4.697  -1.043  1.00  7.870          H  
ATOM     58 1HB  ASP A   4       8.309   5.507   1.812  1.00 11.150          H  
ATOM     59 2HB  ASP A   4       9.931   5.471   1.143  1.00 11.150          H  
ATOM     60  N   ARG A   5       7.868   2.622   1.251  1.00  6.350          N  
ATOM     61  CA  ARG A   5       8.136   1.351   1.942  1.00  6.430          C  
ATOM     62  C   ARG A   5       7.419   0.081   1.419  1.00  7.130          C  
ATOM     63  O   ARG A   5       7.854  -1.030   1.725  1.00  7.680          O  
ATOM     64  CB  ARG A   5       7.809   1.511   3.418  1.00  8.970          C  
ATOM     65  CG  ARG A   5       8.696   2.502   4.160  1.00  8.970          C  
ATOM     66  CD  ARG A   5       8.290   2.654   5.583  1.00  8.970          C  
ATOM     67  NE  ARG A   5       8.509   1.426   6.350  1.00  8.970          N  
ATOM     68  CZ  ARG A   5       8.048   1.192   7.601  1.00  8.970          C  
ATOM     69  NH1 ARG A   5       7.333   2.103   8.234  1.00  8.970          N  
ATOM     70  NH2 ARG A   5       8.320   0.039   8.193  1.00  8.970          N  
ATOM     71  H   ARG A   5       7.014   3.149   1.435  1.00  7.620          H  
ATOM     72  HA  ARG A   5       9.206   1.167   1.866  1.00  7.720          H  
ATOM     73 1HB  ARG A   5       6.787   1.837   3.538  1.00 10.760          H  
ATOM     74 2HB  ARG A   5       7.904   0.550   3.913  1.00 10.760          H  
ATOM     75 1HG  ARG A   5       9.729   2.159   4.128  1.00 10.760          H  
ATOM     76 2HG  ARG A   5       8.624   3.479   3.681  1.00 10.760          H  
ATOM     77 1HD  ARG A   5       8.873   3.454   6.038  1.00 10.760          H  
ATOM     78 2HD  ARG A   5       7.230   2.904   5.622  1.00 10.760          H  
ATOM     79  HE  ARG A   5       9.059   0.698   5.912  1.00 10.760          H  
ATOM     80 1HH1 ARG A   5       7.124   2.985   7.792  1.00 10.760          H  
ATOM     81 2HH1 ARG A   5       6.994   1.921   9.169  1.00 10.760          H  
ATOM     82 1HH2 ARG A   5       8.870  -0.659   7.712  1.00 10.760          H  
ATOM     83 2HH2 ARG A   5       7.983  -0.144   9.126  1.00 10.760          H  
ATOM     84  N   GLY A   6       6.280   0.222   0.732  1.00  7.350          N  
ATOM     85  CA  GLY A   6       5.480  -0.909   0.241  1.00  8.160          C  
ATOM     86  C   GLY A   6       4.580  -1.554   1.301  1.00  8.310          C  
ATOM     87  O   GLY A   6       3.893  -2.542   1.037  1.00  8.910          O  
ATOM     88  H   GLY A   6       5.962   1.144   0.459  1.00  8.820          H  
ATOM     89 1HA  GLY A   6       4.860  -0.554  -0.584  1.00  9.790          H  
ATOM     90 2HA  GLY A   6       6.146  -1.664  -0.174  1.00  9.790          H  
ATOM     91  N   LYS A   7       4.581  -0.987   2.500  1.00  8.010          N  
ATOM     92  CA  LYS A   7       3.841  -1.524   3.637  1.00  8.430          C  
ATOM     93  C   LYS A   7       2.461  -0.915   3.833  1.00  8.880          C  
ATOM     94  O   LYS A   7       2.147   0.152   3.290  1.00  9.030          O  
ATOM     95  CB  LYS A   7       4.670  -1.332   4.911  1.00 11.630          C  
ATOM     96  CG  LYS A   7       6.089  -1.943   4.861  1.00 11.630          C  
ATOM     97  CD  LYS A   7       6.078  -3.463   4.693  1.00 11.630          C  
ATOM     98  CE  LYS A   7       7.489  -4.033   4.766  1.00 11.630          C  
ATOM     99  NZ  LYS A   7       7.508  -5.508   4.535  1.00 11.630          N  
ATOM    100  H   LYS A   7       5.164  -0.176   2.622  1.00  9.610          H  
ATOM    101  HA  LYS A   7       3.689  -2.589   3.470  1.00 10.120          H  
ATOM    102 1HB  LYS A   7       4.779  -0.264   5.108  1.00 13.960          H  
ATOM    103 2HB  LYS A   7       4.144  -1.768   5.760  1.00 13.960          H  
ATOM    104 1HG  LYS A   7       6.633  -1.518   4.023  1.00 13.960          H  
ATOM    105 2HG  LYS A   7       6.623  -1.690   5.777  1.00 13.960          H  
ATOM    106 1HD  LYS A   7       5.458  -3.920   5.463  1.00 13.960          H  
ATOM    107 2HD  LYS A   7       5.672  -3.719   3.715  1.00 13.960          H  
ATOM    108 1HE  LYS A   7       8.107  -3.548   4.008  1.00 13.960          H  
ATOM    109 2HE  LYS A   7       7.908  -3.825   5.750  1.00 13.960          H  
ATOM    110 1HZ  LYS A   7       8.459  -5.847   4.589  1.00 13.960          H  
ATOM    111 2HZ  LYS A   7       6.946  -5.970   5.237  1.00 13.960          H  
ATOM    112 3HZ  LYS A   7       7.132  -5.705   3.617  1.00 13.960          H  
ATOM    113  N   SER A   8       1.622  -1.626   4.597  1.00  9.270          N  
ATOM    114  CA  SER A   8       0.285  -1.155   4.949  1.00  9.830          C  
ATOM    115  C   SER A   8      -0.247  -1.867   6.196  1.00  9.760          C  
ATOM    116  O   SER A   8       0.227  -2.948   6.556  1.00 10.490          O  
ATOM    117  CB  SER A   8      -0.653  -1.378   3.785  1.00 13.540          C  
ATOM    118  OG  SER A   8      -0.866  -2.741   3.546  1.00 13.540          O  
ATOM    119  H   SER A   8       1.924  -2.515   4.970  1.00 11.120          H  
ATOM    120  HA  SER A   8       0.339  -0.090   5.162  1.00 11.800          H  
ATOM    121 1HB  SER A   8      -1.587  -0.893   3.988  1.00 16.250          H  
ATOM    122 2HB  SER A   8      -0.236  -0.915   2.897  1.00 16.250          H  
ATOM    123  HG  SER A   8      -1.281  -2.795   2.682  1.00 16.250          H  
ATOM    124  N   LEU A   9      -1.250  -1.266   6.837  1.00  9.020          N  
ATOM    125  CA  LEU A   9      -1.956  -1.835   7.987  1.00  8.980          C  
ATOM    126  C   LEU A   9      -2.729  -3.153   7.719  1.00  9.310          C  
ATOM    127  O   LEU A   9      -3.448  -3.310   6.725  1.00  9.220          O  
ATOM    128  CB  LEU A   9      -2.897  -0.739   8.528  1.00 12.590          C  
ATOM    129  CG  LEU A   9      -3.787  -1.037   9.759  1.00 12.590          C  
ATOM    130  CD1 LEU A   9      -2.939  -1.227  11.008  1.00 12.590          C  
ATOM    131  CD2 LEU A   9      -4.758   0.134   9.935  1.00 12.590          C  
ATOM    132  H   LEU A   9      -1.539  -0.328   6.532  1.00 10.820          H  
ATOM    133  HA  LEU A   9      -1.204  -2.044   8.745  1.00 10.780          H  
ATOM    134 1HB  LEU A   9      -2.273   0.111   8.799  1.00 15.110          H  
ATOM    135 2HB  LEU A   9      -3.526  -0.403   7.733  1.00 15.110          H  
ATOM    136  HG  LEU A   9      -4.359  -1.956   9.590  1.00 15.110          H  
ATOM    137 1HD1 LEU A   9      -3.592  -1.429  11.858  1.00 15.110          H  
ATOM    138 2HD1 LEU A   9      -2.261  -2.062  10.878  1.00 15.110          H  
ATOM    139 3HD1 LEU A   9      -2.365  -0.321  11.199  1.00 15.110          H  
ATOM    140 1HD2 LEU A   9      -5.408  -0.058  10.790  1.00 15.110          H  
ATOM    141 2HD2 LEU A   9      -4.196   1.054  10.104  1.00 15.110          H  
ATOM    142 3HD2 LEU A   9      -5.364   0.242   9.037  1.00 15.110          H  
ATOM    143  N   GLN A  10      -2.573  -4.122   8.627  1.00  9.850          N  
ATOM    144  CA  GLN A  10      -3.302  -5.393   8.546  1.00 10.270          C  
ATOM    145  C   GLN A  10      -4.811  -5.205   8.661  1.00  9.770          C  
ATOM    146  O   GLN A  10      -5.298  -4.591   9.609  1.00 10.210          O  
ATOM    147  CB  GLN A  10      -2.856  -6.359   9.651  1.00 14.210          C  
ATOM    148  CG  GLN A  10      -3.627  -7.719   9.690  1.00 14.210          C  
ATOM    149  CD  GLN A  10      -3.322  -8.631   8.508  1.00 14.210          C  
ATOM    150  OE1 GLN A  10      -2.149  -8.901   8.240  1.00 14.210          O  
ATOM    151  NE2 GLN A  10      -4.355  -9.104   7.790  1.00 14.210          N  
ATOM    152  H   GLN A  10      -1.929  -3.983   9.394  1.00 11.820          H  
ATOM    153  HA  GLN A  10      -3.090  -5.845   7.575  1.00 12.320          H  
ATOM    154 1HB  GLN A  10      -1.795  -6.580   9.531  1.00 17.050          H  
ATOM    155 2HB  GLN A  10      -2.981  -5.880  10.622  1.00 17.050          H  
ATOM    156 1HG  GLN A  10      -3.323  -8.246  10.592  1.00 17.050          H  
ATOM    157 2HG  GLN A  10      -4.703  -7.548   9.726  1.00 17.050          H  
ATOM    158 1HE2 GLN A  10      -4.184  -9.711   7.010  1.00 17.050          H  
ATOM    159 2HE2 GLN A  10      -5.331  -8.850   8.007  1.00 17.050          H  
ATOM    160  N   ILE A  11      -5.548  -5.805   7.737  1.00  8.980          N  
ATOM    161  CA  ILE A  11      -6.997  -5.724   7.726  1.00  8.460          C  
ATOM    162  C   ILE A  11      -7.606  -7.002   8.340  1.00  8.590          C  
ATOM    163  O   ILE A  11      -7.209  -8.103   7.946  1.00  8.660          O  
ATOM    164  CB  ILE A  11      -7.487  -5.637   6.290  1.00 12.050          C  
ATOM    165  CG1 ILE A  11      -6.860  -4.465   5.623  1.00 12.050          C  
ATOM    166  CG2 ILE A  11      -9.046  -5.399   6.322  1.00 12.050          C  
ATOM    167  CD1 ILE A  11      -6.916  -4.531   4.168  1.00 12.050          C  
ATOM    168  H   ILE A  11      -5.068  -6.278   6.977  1.00 10.780          H  
ATOM    169  HA  ILE A  11      -7.294  -4.825   8.246  1.00 10.150          H  
ATOM    170  HB  ILE A  11      -7.234  -6.541   5.751  1.00 14.460          H  
ATOM    171 1HG1 ILE A  11      -7.394  -3.584   5.939  1.00 14.460          H  
ATOM    172 2HG1 ILE A  11      -5.820  -4.363   5.910  1.00 14.460          H  
ATOM    173 1HG2 ILE A  11      -9.450  -5.308   5.326  1.00 14.460          H  
ATOM    174 2HG2 ILE A  11      -9.547  -6.213   6.819  1.00 14.460          H  
ATOM    175 3HG2 ILE A  11      -9.257  -4.480   6.866  1.00 14.460          H  
ATOM    176 1HD1 ILE A  11      -6.472  -3.629   3.773  1.00 14.460          H  
ATOM    177 2HD1 ILE A  11      -6.361  -5.397   3.814  1.00 14.460          H  
ATOM    178 3HD1 ILE A  11      -7.901  -4.613   3.857  1.00 14.460          H  
ATOM    179  N   PRO A  12      -8.486  -6.907   9.353  1.00  8.850          N  
ATOM    180  CA  PRO A  12      -9.195  -8.023   9.971  1.00  9.210          C  
ATOM    181  C   PRO A  12     -10.087  -8.761   8.970  1.00  8.630          C  
ATOM    182  O   PRO A  12     -10.699  -8.138   8.092  1.00  7.850          O  
ATOM    183  CB  PRO A  12     -10.050  -7.326  11.043  1.00 13.820          C  
ATOM    184  CG  PRO A  12      -9.331  -6.035  11.343  1.00 13.820          C  
ATOM    185  CD  PRO A  12      -8.718  -5.607  10.029  1.00 13.820          C  
ATOM    186  HA  PRO A  12      -8.469  -8.711  10.425  1.00 11.050          H  
ATOM    187 1HB  PRO A  12     -11.073  -7.165  10.666  1.00 16.580          H  
ATOM    188 2HB  PRO A  12     -10.140  -7.979  11.926  1.00 16.580          H  
ATOM    189 1HG  PRO A  12     -10.038  -5.288  11.741  1.00 16.580          H  
ATOM    190 2HG  PRO A  12      -8.573  -6.197  12.124  1.00 16.580          H  
ATOM    191 1HD  PRO A  12      -9.409  -4.972   9.451  1.00 16.580          H  
ATOM    192 2HD  PRO A  12      -7.770  -5.103  10.281  1.00 16.580          H  
ATOM    193  N   GLN A  13     -10.250 -10.069   9.173  1.00  9.160          N  
ATOM    194  CA  GLN A  13     -11.114 -10.890   8.321  1.00  8.870          C  
ATOM    195  C   GLN A  13     -12.591 -10.491   8.411  1.00  8.460          C  
ATOM    196  O   GLN A  13     -13.400 -10.893   7.582  1.00  8.230          O  
ATOM    197  CB  GLN A  13     -10.955 -12.377   8.677  1.00 12.530          C  
ATOM    198  CG  GLN A  13     -11.511 -12.800  10.057  1.00 12.530          C  
ATOM    199  CD  GLN A  13     -10.519 -12.601  11.190  1.00 12.530          C  
ATOM    200  OE1 GLN A  13      -9.683 -11.683  11.148  1.00 12.530          O  
ATOM    201  NE2 GLN A  13     -10.600 -13.448  12.203  1.00 12.530          N  
ATOM    202  H   GLN A  13      -9.731 -10.522   9.927  1.00 10.990          H  
ATOM    203  HA  GLN A  13     -10.797 -10.755   7.289  1.00 10.640          H  
ATOM    204 1HB  GLN A  13     -11.456 -12.981   7.921  1.00 15.040          H  
ATOM    205 2HB  GLN A  13      -9.897 -12.640   8.649  1.00 15.040          H  
ATOM    206 1HG  GLN A  13     -12.413 -12.250  10.294  1.00 15.040          H  
ATOM    207 2HG  GLN A  13     -11.743 -13.863  10.010  1.00 15.040          H  
ATOM    208 1HE2 GLN A  13      -9.972 -13.364  12.979  1.00 15.040          H  
ATOM    209 2HE2 GLN A  13     -11.289 -14.175  12.199  1.00 15.040          H  
ATOM    210  N   SER A  14     -12.934  -9.696   9.427  1.00  8.570          N  
ATOM    211  CA  SER A  14     -14.285  -9.199   9.648  1.00  8.430          C  
ATOM    212  C   SER A  14     -14.605  -7.995   8.760  1.00  7.320          C  
ATOM    213  O   SER A  14     -15.762  -7.574   8.665  1.00  6.950          O  
ATOM    214  CB  SER A  14     -14.458  -8.819  11.103  1.00 11.860          C  
ATOM    215  OG  SER A  14     -13.655  -7.716  11.432  1.00 11.860          O  
ATOM    216  H   SER A  14     -12.212  -9.424  10.080  1.00 10.280          H  
ATOM    217  HA  SER A  14     -14.986  -9.997   9.407  1.00 10.120          H  
ATOM    218 1HB  SER A  14     -15.504  -8.582  11.293  1.00 14.230          H  
ATOM    219 2HB  SER A  14     -14.193  -9.668  11.732  1.00 14.230          H  
ATOM    220  HG  SER A  14     -13.858  -7.509  12.352  1.00 14.230          H  
ATOM    221  N   THR A  15     -13.569  -7.439   8.131  1.00  6.930          N  
ATOM    222  CA  THR A  15     -13.660  -6.291   7.241  1.00  6.070          C  
ATOM    223  C   THR A  15     -13.371  -6.684   5.796  1.00  5.260          C  
ATOM    224  O   THR A  15     -13.872  -6.058   4.871  1.00  5.220          O  
ATOM    225  CB  THR A  15     -12.747  -5.145   7.736  1.00  8.840          C  
ATOM    226  OG1 THR A  15     -13.308  -4.584   8.937  1.00  8.840          O  
ATOM    227  CG2 THR A  15     -12.582  -4.091   6.692  1.00  8.840          C  
ATOM    228  H   THR A  15     -12.647  -7.846   8.264  1.00  8.320          H  
ATOM    229  HA  THR A  15     -14.684  -5.917   7.272  1.00  7.280          H  
ATOM    230  HB  THR A  15     -11.764  -5.551   7.982  1.00 10.610          H  
ATOM    231  HG1 THR A  15     -13.273  -5.244   9.640  1.00 10.610          H  
ATOM    232 1HG2 THR A  15     -11.940  -3.296   7.063  1.00 10.610          H  
ATOM    233 2HG2 THR A  15     -12.122  -4.542   5.835  1.00 10.610          H  
ATOM    234 3HG2 THR A  15     -13.546  -3.689   6.420  1.00 10.610          H  
ATOM    235  N   LEU A  16     -12.563  -7.708   5.588  1.00  4.950          N  
ATOM    236  CA  LEU A  16     -12.252  -8.118   4.224  1.00  4.490          C  
ATOM    237  C   LEU A  16     -13.390  -8.834   3.498  1.00  3.880          C  
ATOM    238  O   LEU A  16     -14.011  -9.751   4.035  1.00  4.530          O  
ATOM    239  CB  LEU A  16     -11.064  -9.087   4.243  1.00  6.470          C  
ATOM    240  CG  LEU A  16      -9.712  -8.525   4.667  1.00  6.470          C  
ATOM    241  CD1 LEU A  16      -8.721  -9.641   4.849  1.00  6.470          C  
ATOM    242  CD2 LEU A  16      -9.224  -7.578   3.583  1.00  6.470          C  
ATOM    243  H   LEU A  16     -12.122  -8.161   6.386  1.00  5.940          H  
ATOM    244  HA  LEU A  16     -12.015  -7.230   3.652  1.00  5.390          H  
ATOM    245 1HB  LEU A  16     -11.309  -9.895   4.930  1.00  7.760          H  
ATOM    246 2HB  LEU A  16     -10.957  -9.515   3.241  1.00  7.760          H  
ATOM    247  HG  LEU A  16      -9.805  -8.023   5.605  1.00  7.760          H  
ATOM    248 1HD1 LEU A  16      -7.760  -9.218   5.155  1.00  7.760          H  
ATOM    249 2HD1 LEU A  16      -9.074 -10.320   5.620  1.00  7.760          H  
ATOM    250 3HD1 LEU A  16      -8.600 -10.182   3.913  1.00  7.760          H  
ATOM    251 1HD2 LEU A  16      -8.256  -7.184   3.840  1.00  7.760          H  
ATOM    252 2HD2 LEU A  16      -9.149  -8.124   2.652  1.00  7.760          H  
ATOM    253 3HD2 LEU A  16      -9.904  -6.770   3.465  1.00  7.760          H  
ATOM    254  N   LEU A  17     -13.588  -8.467   2.232  1.00  3.100          N  
ATOM    255  CA  LEU A  17     -14.524  -9.142   1.339  1.00  3.170          C  
ATOM    256  C   LEU A  17     -13.988 -10.542   1.082  1.00  3.340          C  
ATOM    257  O   LEU A  17     -12.779 -10.717   0.876  1.00  3.210          O  
ATOM    258  CB  LEU A  17     -14.625  -8.402  -0.001  1.00  4.410          C  
ATOM    259  CG  LEU A  17     -15.630  -8.855  -1.047  1.00  4.410          C  
ATOM    260  CD1 LEU A  17     -17.046  -8.572  -0.599  1.00  4.410          C  
ATOM    261  CD2 LEU A  17     -15.278  -8.134  -2.340  1.00  4.410          C  
ATOM    262  H   LEU A  17     -13.076  -7.663   1.881  1.00  3.720          H  
ATOM    263  HA  LEU A  17     -15.495  -9.209   1.822  1.00  3.800          H  
ATOM    264 1HB  LEU A  17     -14.772  -7.342   0.187  1.00  5.290          H  
ATOM    265 2HB  LEU A  17     -13.710  -8.536  -0.485  1.00  5.290          H  
ATOM    266  HG  LEU A  17     -15.543  -9.929  -1.208  1.00  5.290          H  
ATOM    267 1HD1 LEU A  17     -17.738  -8.900  -1.374  1.00  5.290          H  
ATOM    268 2HD1 LEU A  17     -17.262  -9.106   0.319  1.00  5.290          H  
ATOM    269 3HD1 LEU A  17     -17.156  -7.514  -0.435  1.00  5.290          H  
ATOM    270 1HD2 LEU A  17     -15.963  -8.430  -3.130  1.00  5.290          H  
ATOM    271 2HD2 LEU A  17     -15.344  -7.071  -2.188  1.00  5.290          H  
ATOM    272 3HD2 LEU A  17     -14.255  -8.390  -2.636  1.00  5.290          H  
ATOM    273  N   LYS A  18     -14.868 -11.539   1.060  1.00  4.090          N  
ATOM    274  CA  LYS A  18     -14.431 -12.903   0.801  1.00  4.680          C  
ATOM    275  C   LYS A  18     -13.537 -12.994  -0.431  1.00  4.580          C  
ATOM    276  O   LYS A  18     -13.906 -12.560  -1.531  1.00  4.780          O  
ATOM    277  CB  LYS A  18     -15.642 -13.824   0.623  1.00  6.320          C  
ATOM    278  CG  LYS A  18     -15.294 -15.300   0.410  1.00  6.320          C  
ATOM    279  CD  LYS A  18     -16.546 -16.169   0.311  1.00  6.320          C  
ATOM    280  CE  LYS A  18     -16.180 -17.638   0.109  1.00  6.320          C  
ATOM    281  NZ  LYS A  18     -17.387 -18.507   0.005  1.00  6.320          N  
ATOM    282  H   LYS A  18     -15.844 -11.359   1.253  1.00  4.910          H  
ATOM    283  HA  LYS A  18     -13.852 -13.244   1.660  1.00  5.620          H  
ATOM    284 1HB  LYS A  18     -16.287 -13.751   1.498  1.00  7.580          H  
ATOM    285 2HB  LYS A  18     -16.220 -13.493  -0.242  1.00  7.580          H  
ATOM    286 1HG  LYS A  18     -14.724 -15.410  -0.520  1.00  7.580          H  
ATOM    287 2HG  LYS A  18     -14.677 -15.652   1.235  1.00  7.580          H  
ATOM    288 1HD  LYS A  18     -17.139 -16.070   1.221  1.00  7.580          H  
ATOM    289 2HD  LYS A  18     -17.146 -15.836  -0.536  1.00  7.580          H  
ATOM    290 1HE  LYS A  18     -15.593 -17.734  -0.805  1.00  7.580          H  
ATOM    291 2HE  LYS A  18     -15.575 -17.972   0.952  1.00  7.580          H  
ATOM    292 1HZ  LYS A  18     -17.100 -19.467  -0.128  1.00  7.580          H  
ATOM    293 2HZ  LYS A  18     -17.932 -18.433   0.853  1.00  7.580          H  
ATOM    294 3HZ  LYS A  18     -17.950 -18.213  -0.781  1.00  7.580          H  
ATOM    295  N   GLU A  19     -12.385 -13.631  -0.237  1.00  4.790          N  
ATOM    296  CA  GLU A  19     -11.399 -13.806  -1.284  1.00  5.260          C  
ATOM    297  C   GLU A  19     -11.994 -14.470  -2.508  1.00  5.180          C  
ATOM    298  O   GLU A  19     -12.649 -15.508  -2.417  1.00  5.600          O  
ATOM    299  CB  GLU A  19     -10.219 -14.634  -0.772  1.00  7.180          C  
ATOM    300  CG  GLU A  19      -9.083 -14.812  -1.775  1.00  7.180          C  
ATOM    301  CD  GLU A  19      -7.921 -15.567  -1.214  1.00  7.180          C  
ATOM    302  OE1 GLU A  19      -7.969 -15.932  -0.064  1.00  7.180          O  
ATOM    303  OE2 GLU A  19      -6.980 -15.780  -1.936  1.00  7.180          O  
ATOM    304  H   GLU A  19     -12.174 -13.968   0.691  1.00  5.750          H  
ATOM    305  HA  GLU A  19     -11.035 -12.817  -1.574  1.00  6.310          H  
ATOM    306 1HB  GLU A  19      -9.807 -14.161   0.121  1.00  8.610          H  
ATOM    307 2HB  GLU A  19     -10.570 -15.625  -0.485  1.00  8.610          H  
ATOM    308 1HG  GLU A  19      -9.452 -15.358  -2.643  1.00  8.610          H  
ATOM    309 2HG  GLU A  19      -8.748 -13.832  -2.111  1.00  8.610          H  
ATOM    310  N   GLY A  20     -11.709 -13.881  -3.660  1.00  5.010          N  
ATOM    311  CA  GLY A  20     -12.175 -14.349  -4.954  1.00  5.360          C  
ATOM    312  C   GLY A  20     -13.148 -13.349  -5.564  1.00  4.960          C  
ATOM    313  O   GLY A  20     -13.290 -13.281  -6.787  1.00  5.520          O  
ATOM    314  H   GLY A  20     -11.158 -13.034  -3.628  1.00  6.010          H  
ATOM    315 1HA  GLY A  20     -11.324 -14.491  -5.620  1.00  6.430          H  
ATOM    316 2HA  GLY A  20     -12.665 -15.314  -4.839  1.00  6.430          H  
ATOM    317  N   SER A  21     -13.787 -12.539  -4.723  1.00  4.270          N  
ATOM    318  CA  SER A  21     -14.680 -11.505  -5.221  1.00  4.160          C  
ATOM    319  C   SER A  21     -13.883 -10.245  -5.515  1.00  3.920          C  
ATOM    320  O   SER A  21     -12.736 -10.112  -5.076  1.00  3.750          O  
ATOM    321  CB  SER A  21     -15.811 -11.248  -4.250  1.00  5.870          C  
ATOM    322  OG  SER A  21     -16.653 -12.368  -4.157  1.00  5.870          O  
ATOM    323  H   SER A  21     -13.673 -12.634  -3.705  1.00  5.120          H  
ATOM    324  HA  SER A  21     -15.124 -11.849  -6.156  1.00  4.990          H  
ATOM    325 1HB  SER A  21     -15.395 -11.030  -3.273  1.00  7.040          H  
ATOM    326 2HB  SER A  21     -16.384 -10.381  -4.568  1.00  7.040          H  
ATOM    327  HG  SER A  21     -17.439 -12.075  -3.666  1.00  7.040          H  
ATOM    328  N   ILE A  22     -14.483  -9.307  -6.247  1.00  4.240          N  
ATOM    329  CA  ILE A  22     -13.800  -8.048  -6.513  1.00  4.190          C  
ATOM    330  C   ILE A  22     -14.157  -6.992  -5.489  1.00  3.780          C  
ATOM    331  O   ILE A  22     -15.316  -6.823  -5.113  1.00  4.240          O  
ATOM    332  CB  ILE A  22     -14.028  -7.510  -7.943  1.00  5.890          C  
ATOM    333  CG1 ILE A  22     -15.533  -7.305  -8.254  1.00  5.890          C  
ATOM    334  CG2 ILE A  22     -13.321  -8.441  -8.942  1.00  5.890          C  
ATOM    335  CD1 ILE A  22     -15.791  -6.510  -9.537  1.00  5.890          C  
ATOM    336  H   ILE A  22     -15.415  -9.475  -6.593  1.00  5.090          H  
ATOM    337  HA  ILE A  22     -12.731  -8.227  -6.425  1.00  5.030          H  
ATOM    338  HB  ILE A  22     -13.591  -6.537  -8.015  1.00  7.060          H  
ATOM    339 1HG1 ILE A  22     -16.008  -8.274  -8.356  1.00  7.060          H  
ATOM    340 2HG1 ILE A  22     -16.007  -6.766  -7.440  1.00  7.060          H  
ATOM    341 1HG2 ILE A  22     -13.415  -8.058  -9.958  1.00  7.060          H  
ATOM    342 2HG2 ILE A  22     -12.264  -8.501  -8.690  1.00  7.060          H  
ATOM    343 3HG2 ILE A  22     -13.760  -9.436  -8.886  1.00  7.060          H  
ATOM    344 1HD1 ILE A  22     -16.866  -6.405  -9.682  1.00  7.060          H  
ATOM    345 2HD1 ILE A  22     -15.343  -5.517  -9.443  1.00  7.060          H  
ATOM    346 3HD1 ILE A  22     -15.365  -7.013 -10.400  1.00  7.060          H  
ATOM    347  N   TYR A  23     -13.133  -6.284  -5.064  1.00  3.300          N  
ATOM    348  CA  TYR A  23     -13.197  -5.231  -4.083  1.00  3.320          C  
ATOM    349  C   TYR A  23     -13.659  -3.964  -4.778  1.00  3.310          C  
ATOM    350  O   TYR A  23     -13.135  -3.597  -5.825  1.00  3.320          O  
ATOM    351  CB  TYR A  23     -11.796  -5.115  -3.473  1.00  4.640          C  
ATOM    352  CG  TYR A  23     -11.456  -6.369  -2.680  1.00  4.640          C  
ATOM    353  CD1 TYR A  23     -10.977  -7.495  -3.343  1.00  4.640          C  
ATOM    354  CD2 TYR A  23     -11.634  -6.411  -1.324  1.00  4.640          C  
ATOM    355  CE1 TYR A  23     -10.723  -8.651  -2.650  1.00  4.640          C  
ATOM    356  CE2 TYR A  23     -11.354  -7.582  -0.620  1.00  4.640          C  
ATOM    357  CZ  TYR A  23     -10.917  -8.699  -1.285  1.00  4.640          C  
ATOM    358  OH  TYR A  23     -10.700  -9.895  -0.630  1.00  4.640          O  
ATOM    359  H   TYR A  23     -12.231  -6.512  -5.445  1.00  3.960          H  
ATOM    360  HA  TYR A  23     -13.923  -5.492  -3.315  1.00  3.980          H  
ATOM    361 1HB  TYR A  23     -11.057  -5.002  -4.261  1.00  5.570          H  
ATOM    362 2HB  TYR A  23     -11.728  -4.253  -2.821  1.00  5.570          H  
ATOM    363  HD1 TYR A  23     -10.824  -7.487  -4.415  1.00  5.570          H  
ATOM    364  HD2 TYR A  23     -12.005  -5.533  -0.804  1.00  5.570          H  
ATOM    365  HE1 TYR A  23     -10.381  -9.536  -3.183  1.00  5.570          H  
ATOM    366  HE2 TYR A  23     -11.507  -7.627   0.456  1.00  5.570          H  
ATOM    367  HH  TYR A  23     -11.361 -10.011   0.105  1.00  5.570          H  
ATOM    368  N   VAL A  24     -14.716  -3.365  -4.256  1.00  3.590          N  
ATOM    369  CA  VAL A  24     -15.318  -2.193  -4.870  1.00  3.600          C  
ATOM    370  C   VAL A  24     -15.570  -1.106  -3.846  1.00  3.360          C  
ATOM    371  O   VAL A  24     -15.921  -1.392  -2.701  1.00  3.630          O  
ATOM    372  CB  VAL A  24     -16.644  -2.560  -5.596  1.00  5.040          C  
ATOM    373  CG1 VAL A  24     -17.291  -1.308  -6.265  1.00  5.040          C  
ATOM    374  CG2 VAL A  24     -16.365  -3.637  -6.647  1.00  5.040          C  
ATOM    375  H   VAL A  24     -15.109  -3.734  -3.401  1.00  4.310          H  
ATOM    376  HA  VAL A  24     -14.628  -1.805  -5.615  1.00  4.320          H  
ATOM    377  HB  VAL A  24     -17.355  -2.938  -4.877  1.00  6.040          H  
ATOM    378 1HG1 VAL A  24     -18.213  -1.615  -6.756  1.00  6.040          H  
ATOM    379 2HG1 VAL A  24     -17.526  -0.535  -5.554  1.00  6.040          H  
ATOM    380 3HG1 VAL A  24     -16.606  -0.904  -7.009  1.00  6.040          H  
ATOM    381 1HG2 VAL A  24     -17.298  -3.906  -7.144  1.00  6.040          H  
ATOM    382 2HG2 VAL A  24     -15.653  -3.260  -7.382  1.00  6.040          H  
ATOM    383 3HG2 VAL A  24     -15.957  -4.522  -6.176  1.00  6.040          H  
ATOM    384  N   ALA A  25     -15.350   0.121  -4.269  1.00  3.150          N  
ATOM    385  CA  ALA A  25     -15.598   1.334  -3.523  1.00  3.110          C  
ATOM    386  C   ALA A  25     -15.827   2.410  -4.573  1.00  3.140          C  
ATOM    387  O   ALA A  25     -15.440   2.229  -5.727  1.00  3.280          O  
ATOM    388  CB  ALA A  25     -14.450   1.679  -2.591  1.00  4.370          C  
ATOM    389  H   ALA A  25     -15.017   0.225  -5.219  1.00  3.780          H  
ATOM    390  HA  ALA A  25     -16.500   1.213  -2.933  1.00  3.730          H  
ATOM    391 1HB  ALA A  25     -14.669   2.594  -2.065  1.00  5.240          H  
ATOM    392 2HB  ALA A  25     -14.313   0.888  -1.876  1.00  5.240          H  
ATOM    393 3HB  ALA A  25     -13.535   1.809  -3.170  1.00  5.240          H  
ATOM    394  N   THR A  26     -16.487   3.495  -4.213  1.00  3.390          N  
ATOM    395  CA  THR A  26     -16.676   4.604  -5.147  1.00  3.550          C  
ATOM    396  C   THR A  26     -17.044   5.852  -4.382  1.00  3.100          C  
ATOM    397  O   THR A  26     -17.372   5.764  -3.198  1.00  3.310          O  
ATOM    398  CB  THR A  26     -17.703   4.304  -6.249  1.00  4.910          C  
ATOM    399  OG1 THR A  26     -17.689   5.391  -7.181  1.00  4.910          O  
ATOM    400  CG2 THR A  26     -19.070   4.170  -5.683  1.00  4.910          C  
ATOM    401  H   THR A  26     -16.824   3.595  -3.264  1.00  4.070          H  
ATOM    402  HA  THR A  26     -15.727   4.798  -5.645  1.00  4.260          H  
ATOM    403  HB  THR A  26     -17.430   3.382  -6.760  1.00  5.890          H  
ATOM    404  HG1 THR A  26     -18.188   5.148  -7.974  1.00  5.890          H  
ATOM    405 1HG2 THR A  26     -19.773   3.963  -6.488  1.00  5.890          H  
ATOM    406 2HG2 THR A  26     -19.097   3.356  -4.962  1.00  5.890          H  
ATOM    407 3HG2 THR A  26     -19.333   5.090  -5.218  1.00  5.890          H  
ATOM    408  N   LEU A  27     -16.878   7.014  -5.005  1.00  2.880          N  
ATOM    409  CA  LEU A  27     -17.271   8.270  -4.370  1.00  2.550          C  
ATOM    410  C   LEU A  27     -17.405   9.441  -5.340  1.00  2.660          C  
ATOM    411  O   LEU A  27     -16.469   9.754  -6.082  1.00  3.270          O  
ATOM    412  CB  LEU A  27     -16.271   8.630  -3.265  1.00  3.700          C  
ATOM    413  CG  LEU A  27     -16.516   9.944  -2.488  1.00  3.700          C  
ATOM    414  CD1 LEU A  27     -17.820   9.866  -1.676  1.00  3.700          C  
ATOM    415  CD2 LEU A  27     -15.347  10.153  -1.575  1.00  3.700          C  
ATOM    416  H   LEU A  27     -16.571   7.003  -5.972  1.00  3.460          H  
ATOM    417  HA  LEU A  27     -18.246   8.117  -3.920  1.00  3.060          H  
ATOM    418 1HB  LEU A  27     -16.257   7.831  -2.530  1.00  4.440          H  
ATOM    419 2HB  LEU A  27     -15.281   8.691  -3.712  1.00  4.440          H  
ATOM    420  HG  LEU A  27     -16.592  10.786  -3.180  1.00  4.440          H  
ATOM    421 1HD1 LEU A  27     -17.932  10.793  -1.130  1.00  4.440          H  
ATOM    422 2HD1 LEU A  27     -18.678   9.727  -2.330  1.00  4.440          H  
ATOM    423 3HD1 LEU A  27     -17.767   9.038  -0.972  1.00  4.440          H  
ATOM    424 1HD2 LEU A  27     -15.481  11.080  -1.012  1.00  4.440          H  
ATOM    425 2HD2 LEU A  27     -15.278   9.311  -0.885  1.00  4.440          H  
ATOM    426 3HD2 LEU A  27     -14.442  10.214  -2.175  1.00  4.440          H  
ATOM    427  N   HIS A  28     -18.548  10.128  -5.284  1.00  2.490          N  
ATOM    428  CA  HIS A  28     -18.792  11.304  -6.114  1.00  2.650          C  
ATOM    429  C   HIS A  28     -19.336  12.431  -5.238  1.00  2.290          C  
ATOM    430  O   HIS A  28     -20.103  12.173  -4.302  1.00  2.760          O  
ATOM    431  CB  HIS A  28     -19.806  10.967  -7.207  1.00  3.650          C  
ATOM    432  CG  HIS A  28     -19.366   9.857  -8.106  1.00  3.650          C  
ATOM    433  ND1 HIS A  28     -18.535  10.055  -9.188  1.00  3.650          N  
ATOM    434  CD2 HIS A  28     -19.636   8.529  -8.072  1.00  3.650          C  
ATOM    435  CE1 HIS A  28     -18.319   8.895  -9.786  1.00  3.650          C  
ATOM    436  NE2 HIS A  28     -18.977   7.954  -9.131  1.00  3.650          N  
ATOM    437  H   HIS A  28     -19.295   9.796  -4.666  1.00  2.990          H  
ATOM    438  HA  HIS A  28     -17.866  11.643  -6.575  1.00  3.180          H  
ATOM    439 1HB  HIS A  28     -20.754  10.678  -6.743  1.00  4.380          H  
ATOM    440 2HB  HIS A  28     -19.994  11.850  -7.815  1.00  4.380          H  
ATOM    441  HD1 HIS A  28     -17.969  10.863  -9.349  1.00  4.380          H  
ATOM    442  HD2 HIS A  28     -20.235   7.914  -7.399  1.00  4.380          H  
ATOM    443  HE1 HIS A  28     -17.683   8.839 -10.670  1.00  4.380          H  
ATOM    444  N   SER A  29     -18.989  13.690  -5.543  1.00  2.010          N  
ATOM    445  CA  SER A  29     -19.509  14.776  -4.711  1.00  1.990          C  
ATOM    446  C   SER A  29     -19.608  16.150  -5.362  1.00  1.940          C  
ATOM    447  O   SER A  29     -19.017  16.419  -6.415  1.00  2.080          O  
ATOM    448  CB  SER A  29     -18.657  14.916  -3.474  1.00  2.790          C  
ATOM    449  OG  SER A  29     -17.374  15.390  -3.746  1.00  2.790          O  
ATOM    450  H   SER A  29     -18.362  13.892  -6.310  1.00  2.410          H  
ATOM    451  HA  SER A  29     -20.517  14.503  -4.402  1.00  2.390          H  
ATOM    452 1HB  SER A  29     -19.138  15.581  -2.796  1.00  3.350          H  
ATOM    453 2HB  SER A  29     -18.576  13.961  -2.989  1.00  3.350          H  
ATOM    454  HG  SER A  29     -17.022  15.631  -2.857  1.00  3.350          H  
ATOM    455  N   VAL A  30     -20.402  17.011  -4.706  1.00  2.370          N  
ATOM    456  CA  VAL A  30     -20.612  18.411  -5.076  1.00  2.540          C  
ATOM    457  C   VAL A  30     -20.469  19.330  -3.860  1.00  2.630          C  
ATOM    458  O   VAL A  30     -20.586  18.883  -2.715  1.00  3.310          O  
ATOM    459  CB  VAL A  30     -22.015  18.609  -5.696  1.00  3.490          C  
ATOM    460  CG1 VAL A  30     -22.157  17.753  -6.952  1.00  3.490          C  
ATOM    461  CG2 VAL A  30     -23.096  18.250  -4.665  1.00  3.490          C  
ATOM    462  H   VAL A  30     -20.844  16.650  -3.854  1.00  2.840          H  
ATOM    463  HA  VAL A  30     -19.858  18.692  -5.812  1.00  3.050          H  
ATOM    464  HB  VAL A  30     -22.129  19.651  -5.996  1.00  4.190          H  
ATOM    465 1HG1 VAL A  30     -23.139  17.914  -7.395  1.00  4.190          H  
ATOM    466 2HG1 VAL A  30     -21.384  18.031  -7.668  1.00  4.190          H  
ATOM    467 3HG1 VAL A  30     -22.050  16.703  -6.698  1.00  4.190          H  
ATOM    468 1HG2 VAL A  30     -24.083  18.398  -5.101  1.00  4.190          H  
ATOM    469 2HG2 VAL A  30     -22.990  17.205  -4.364  1.00  4.190          H  
ATOM    470 3HG2 VAL A  30     -23.000  18.889  -3.790  1.00  4.190          H  
ATOM    471  N   TYR A  31     -20.313  20.629  -4.100  1.00  2.390          N  
ATOM    472  CA  TYR A  31     -20.248  21.575  -2.990  1.00  2.820          C  
ATOM    473  C   TYR A  31     -21.320  22.647  -3.081  1.00  2.870          C  
ATOM    474  O   TYR A  31     -21.725  23.047  -4.177  1.00  2.680          O  
ATOM    475  CB  TYR A  31     -18.874  22.224  -2.935  1.00  3.780          C  
ATOM    476  CG  TYR A  31     -17.781  21.241  -2.677  1.00  3.780          C  
ATOM    477  CD1 TYR A  31     -17.145  20.629  -3.745  1.00  3.780          C  
ATOM    478  CD2 TYR A  31     -17.414  20.935  -1.386  1.00  3.780          C  
ATOM    479  CE1 TYR A  31     -16.146  19.720  -3.518  1.00  3.780          C  
ATOM    480  CE2 TYR A  31     -16.416  20.030  -1.171  1.00  3.780          C  
ATOM    481  CZ  TYR A  31     -15.780  19.424  -2.225  1.00  3.780          C  
ATOM    482  OH  TYR A  31     -14.776  18.515  -1.994  1.00  3.780          O  
ATOM    483  H   TYR A  31     -20.230  20.962  -5.051  1.00  2.870          H  
ATOM    484  HA  TYR A  31     -20.413  21.037  -2.058  1.00  3.380          H  
ATOM    485 1HB  TYR A  31     -18.669  22.733  -3.875  1.00  4.530          H  
ATOM    486 2HB  TYR A  31     -18.859  22.970  -2.147  1.00  4.530          H  
ATOM    487  HD1 TYR A  31     -17.440  20.867  -4.765  1.00  4.530          H  
ATOM    488  HD2 TYR A  31     -17.918  21.406  -0.542  1.00  4.530          H  
ATOM    489  HE1 TYR A  31     -15.647  19.238  -4.357  1.00  4.530          H  
ATOM    490  HE2 TYR A  31     -16.130  19.781  -0.171  1.00  4.530          H  
ATOM    491  HH  TYR A  31     -14.435  18.194  -2.833  1.00  4.530          H  
ATOM    492  N   GLU A  32     -21.735  23.142  -1.916  1.00  3.550          N  
ATOM    493  CA  GLU A  32     -22.731  24.207  -1.822  1.00  3.810          C  
ATOM    494  C   GLU A  32     -22.396  25.273  -0.781  1.00  3.820          C  
ATOM    495  O   GLU A  32     -22.019  24.968   0.352  1.00  4.140          O  
ATOM    496  CB  GLU A  32     -24.091  23.598  -1.475  1.00  5.230          C  
ATOM    497  CG  GLU A  32     -25.238  24.601  -1.328  1.00  5.230          C  
ATOM    498  CD  GLU A  32     -26.533  23.944  -0.949  1.00  5.230          C  
ATOM    499  OE1 GLU A  32     -26.687  22.778  -1.204  1.00  5.230          O  
ATOM    500  OE2 GLU A  32     -27.347  24.593  -0.311  1.00  5.230          O  
ATOM    501  H   GLU A  32     -21.361  22.709  -1.064  1.00  4.260          H  
ATOM    502  HA  GLU A  32     -22.801  24.696  -2.795  1.00  4.570          H  
ATOM    503 1HB  GLU A  32     -24.370  22.889  -2.254  1.00  6.280          H  
ATOM    504 2HB  GLU A  32     -24.005  23.040  -0.552  1.00  6.280          H  
ATOM    505 1HG  GLU A  32     -24.996  25.321  -0.547  1.00  6.280          H  
ATOM    506 2HG  GLU A  32     -25.363  25.147  -2.261  1.00  6.280          H  
ATOM    507  N   LYS A  33     -22.560  26.538  -1.159  1.00  3.990          N  
ATOM    508  CA  LYS A  33     -22.351  27.640  -0.225  1.00  4.430          C  
ATOM    509  C   LYS A  33     -23.649  27.886   0.548  1.00  4.780          C  
ATOM    510  O   LYS A  33     -24.714  28.046  -0.048  1.00  5.030          O  
ATOM    511  CB  LYS A  33     -21.893  28.891  -0.973  1.00  6.030          C  
ATOM    512  CG  LYS A  33     -21.529  30.086  -0.096  1.00  6.030          C  
ATOM    513  CD  LYS A  33     -21.017  31.247  -0.963  1.00  6.030          C  
ATOM    514  CE  LYS A  33     -20.671  32.476  -0.137  1.00  6.030          C  
ATOM    515  NZ  LYS A  33     -20.182  33.602  -0.992  1.00  6.030          N  
ATOM    516  H   LYS A  33     -22.859  26.734  -2.106  1.00  4.790          H  
ATOM    517  HA  LYS A  33     -21.582  27.362   0.497  1.00  5.320          H  
ATOM    518 1HB  LYS A  33     -21.018  28.647  -1.574  1.00  7.230          H  
ATOM    519 2HB  LYS A  33     -22.681  29.211  -1.654  1.00  7.230          H  
ATOM    520 1HG  LYS A  33     -22.410  30.414   0.469  1.00  7.230          H  
ATOM    521 2HG  LYS A  33     -20.752  29.789   0.619  1.00  7.230          H  
ATOM    522 1HD  LYS A  33     -20.126  30.925  -1.505  1.00  7.230          H  
ATOM    523 2HD  LYS A  33     -21.785  31.515  -1.688  1.00  7.230          H  
ATOM    524 1HE  LYS A  33     -21.558  32.802   0.406  1.00  7.230          H  
ATOM    525 2HE  LYS A  33     -19.892  32.213   0.580  1.00  7.230          H  
ATOM    526 1HZ  LYS A  33     -19.961  34.399  -0.410  1.00  7.230          H  
ATOM    527 2HZ  LYS A  33     -19.352  33.312  -1.492  1.00  7.230          H  
ATOM    528 3HZ  LYS A  33     -20.899  33.861  -1.655  1.00  7.230          H  
ATOM    529  N   ASN A  34     -23.552  27.884   1.874  1.00  5.100          N  
ATOM    530  CA  ASN A  34     -24.689  28.071   2.758  1.00  5.700          C  
ATOM    531  C   ASN A  34     -24.935  29.559   3.053  1.00  5.800          C  
ATOM    532  O   ASN A  34     -24.165  30.433   2.653  1.00  5.970          O  
ATOM    533  CB  ASN A  34     -24.429  27.275   4.044  1.00  7.740          C  
ATOM    534  CG  ASN A  34     -25.671  26.836   4.815  1.00  7.740          C  
ATOM    535  OD1 ASN A  34     -26.743  27.443   4.699  1.00  7.740          O  
ATOM    536  ND2 ASN A  34     -25.529  25.801   5.603  1.00  7.740          N  
ATOM    537  H   ASN A  34     -22.636  27.724   2.291  1.00  6.120          H  
ATOM    538  HA  ASN A  34     -25.580  27.678   2.266  1.00  6.840          H  
ATOM    539 1HB  ASN A  34     -23.844  26.389   3.794  1.00  9.290          H  
ATOM    540 2HB  ASN A  34     -23.807  27.881   4.709  1.00  9.290          H  
ATOM    541 1HD2 ASN A  34     -26.306  25.470   6.145  1.00  9.290          H  
ATOM    542 2HD2 ASN A  34     -24.641  25.342   5.674  1.00  9.290          H  
ATOM    543  N   PHE A  35     -25.965  29.837   3.842  1.00  5.960          N  
ATOM    544  CA  PHE A  35     -26.361  31.185   4.251  1.00  6.300          C  
ATOM    545  C   PHE A  35     -25.215  31.984   4.861  1.00  5.890          C  
ATOM    546  O   PHE A  35     -24.998  33.149   4.536  1.00  6.190          O  
ATOM    547  CB  PHE A  35     -27.504  31.098   5.260  1.00  8.680          C  
ATOM    548  CG  PHE A  35     -27.910  32.414   5.824  1.00  8.680          C  
ATOM    549  CD1 PHE A  35     -28.730  33.270   5.110  1.00  8.680          C  
ATOM    550  CD2 PHE A  35     -27.470  32.805   7.082  1.00  8.680          C  
ATOM    551  CE1 PHE A  35     -29.095  34.488   5.636  1.00  8.680          C  
ATOM    552  CE2 PHE A  35     -27.834  34.018   7.607  1.00  8.680          C  
ATOM    553  CZ  PHE A  35     -28.649  34.862   6.884  1.00  8.680          C  
ATOM    554  H   PHE A  35     -26.541  29.059   4.138  1.00  7.150          H  
ATOM    555  HA  PHE A  35     -26.710  31.717   3.365  1.00  7.560          H  
ATOM    556 1HB  PHE A  35     -28.373  30.648   4.785  1.00 10.420          H  
ATOM    557 2HB  PHE A  35     -27.213  30.449   6.084  1.00 10.420          H  
ATOM    558  HD1 PHE A  35     -29.081  32.975   4.121  1.00 10.420          H  
ATOM    559  HD2 PHE A  35     -26.823  32.139   7.655  1.00 10.420          H  
ATOM    560  HE1 PHE A  35     -29.740  35.155   5.065  1.00 10.420          H  
ATOM    561  HE2 PHE A  35     -27.479  34.314   8.593  1.00 10.420          H  
ATOM    562  HZ  PHE A  35     -28.938  35.826   7.300  1.00 10.420          H  
ATOM    563  N   SER A  36     -24.498  31.337   5.768  1.00  5.360          N  
ATOM    564  CA  SER A  36     -23.401  31.909   6.530  1.00  5.020          C  
ATOM    565  C   SER A  36     -22.111  32.097   5.736  1.00  4.670          C  
ATOM    566  O   SER A  36     -21.149  32.682   6.239  1.00  5.100          O  
ATOM    567  CB  SER A  36     -23.078  30.977   7.665  1.00  7.160          C  
ATOM    568  OG  SER A  36     -22.583  29.776   7.136  1.00  7.160          O  
ATOM    569  H   SER A  36     -24.725  30.374   5.957  1.00  6.430          H  
ATOM    570  HA  SER A  36     -23.721  32.878   6.913  1.00  6.020          H  
ATOM    571 1HB  SER A  36     -22.327  31.430   8.313  1.00  8.600          H  
ATOM    572 2HB  SER A  36     -23.967  30.785   8.262  1.00  8.600          H  
ATOM    573  HG  SER A  36     -22.155  29.288   7.890  1.00  8.600          H  
ATOM    574  N   GLY A  37     -22.055  31.555   4.521  1.00  4.220          N  
ATOM    575  CA  GLY A  37     -20.848  31.572   3.714  1.00  4.060          C  
ATOM    576  C   GLY A  37     -20.058  30.273   3.869  1.00  3.340          C  
ATOM    577  O   GLY A  37     -19.082  30.036   3.152  1.00  3.190          O  
ATOM    578  H   GLY A  37     -22.889  31.138   4.107  1.00  5.060          H  
ATOM    579 1HA  GLY A  37     -21.132  31.704   2.674  1.00  4.870          H  
ATOM    580 2HA  GLY A  37     -20.229  32.421   3.994  1.00  4.870          H  
ATOM    581  N   ASP A  38     -20.471  29.440   4.820  1.00  3.080          N  
ATOM    582  CA  ASP A  38     -19.835  28.152   5.065  1.00  2.540          C  
ATOM    583  C   ASP A  38     -20.095  27.241   3.874  1.00  2.390          C  
ATOM    584  O   ASP A  38     -21.117  27.377   3.201  1.00  2.660          O  
ATOM    585  CB  ASP A  38     -20.407  27.522   6.329  1.00  3.770          C  
ATOM    586  CG  ASP A  38     -19.986  28.246   7.613  1.00  3.770          C  
ATOM    587  OD1 ASP A  38     -18.900  28.811   7.688  1.00  3.770          O  
ATOM    588  OD2 ASP A  38     -20.799  28.292   8.500  1.00  3.770          O  
ATOM    589  H   ASP A  38     -21.260  29.715   5.405  1.00  3.700          H  
ATOM    590  HA  ASP A  38     -18.760  28.296   5.175  1.00  3.050          H  
ATOM    591 1HB  ASP A  38     -21.495  27.521   6.265  1.00  4.530          H  
ATOM    592 2HB  ASP A  38     -20.086  26.480   6.388  1.00  4.530          H  
ATOM    593  N   ILE A  39     -19.194  26.293   3.619  1.00  2.180          N  
ATOM    594  CA  ILE A  39     -19.409  25.361   2.513  1.00  2.130          C  
ATOM    595  C   ILE A  39     -19.695  23.929   2.943  1.00  1.910          C  
ATOM    596  O   ILE A  39     -18.961  23.321   3.733  1.00  1.920          O  
ATOM    597  CB  ILE A  39     -18.226  25.402   1.524  1.00  3.000          C  
ATOM    598  CG1 ILE A  39     -18.158  26.819   0.901  1.00  3.000          C  
ATOM    599  CG2 ILE A  39     -18.357  24.279   0.446  1.00  3.000          C  
ATOM    600  CD1 ILE A  39     -16.915  27.098   0.092  1.00  3.000          C  
ATOM    601  H   ILE A  39     -18.364  26.227   4.188  1.00  2.620          H  
ATOM    602  HA  ILE A  39     -20.279  25.698   1.960  1.00  2.560          H  
ATOM    603  HB  ILE A  39     -17.315  25.269   2.070  1.00  3.600          H  
ATOM    604 1HG1 ILE A  39     -19.027  26.957   0.259  1.00  3.600          H  
ATOM    605 2HG1 ILE A  39     -18.204  27.559   1.700  1.00  3.600          H  
ATOM    606 1HG2 ILE A  39     -17.516  24.309  -0.234  1.00  3.600          H  
ATOM    607 2HG2 ILE A  39     -18.374  23.301   0.922  1.00  3.600          H  
ATOM    608 3HG2 ILE A  39     -19.283  24.420  -0.116  1.00  3.600          H  
ATOM    609 1HD1 ILE A  39     -16.966  28.118  -0.292  1.00  3.600          H  
ATOM    610 2HD1 ILE A  39     -16.036  26.995   0.730  1.00  3.600          H  
ATOM    611 3HD1 ILE A  39     -16.838  26.411  -0.742  1.00  3.600          H  
ATOM    612  N   LYS A  40     -20.804  23.426   2.409  1.00  1.930          N  
ATOM    613  CA  LYS A  40     -21.284  22.081   2.640  1.00  1.850          C  
ATOM    614  C   LYS A  40     -20.710  21.162   1.574  1.00  1.880          C  
ATOM    615  O   LYS A  40     -20.642  21.514   0.390  1.00  2.330          O  
ATOM    616  CB  LYS A  40     -22.814  22.045   2.577  1.00  2.620          C  
ATOM    617  CG  LYS A  40     -23.533  22.875   3.656  1.00  2.620          C  
ATOM    618  CD  LYS A  40     -25.080  22.729   3.573  1.00  2.620          C  
ATOM    619  CE  LYS A  40     -25.672  23.522   2.387  1.00  2.620          C  
ATOM    620  NZ  LYS A  40     -27.169  23.387   2.281  1.00  2.620          N  
ATOM    621  H   LYS A  40     -21.321  24.024   1.764  1.00  2.320          H  
ATOM    622  HA  LYS A  40     -20.945  21.733   3.615  1.00  2.220          H  
ATOM    623 1HB  LYS A  40     -23.117  22.412   1.604  1.00  3.150          H  
ATOM    624 2HB  LYS A  40     -23.152  21.011   2.657  1.00  3.150          H  
ATOM    625 1HG  LYS A  40     -23.196  22.550   4.639  1.00  3.150          H  
ATOM    626 2HG  LYS A  40     -23.265  23.925   3.532  1.00  3.150          H  
ATOM    627 1HD  LYS A  40     -25.339  21.675   3.453  1.00  3.150          H  
ATOM    628 2HD  LYS A  40     -25.530  23.088   4.496  1.00  3.150          H  
ATOM    629 1HE  LYS A  40     -25.420  24.575   2.500  1.00  3.150          H  
ATOM    630 2HE  LYS A  40     -25.239  23.159   1.472  1.00  3.150          H  
ATOM    631 1HZ  LYS A  40     -27.497  23.934   1.459  1.00  3.150          H  
ATOM    632 2HZ  LYS A  40     -27.412  22.418   2.145  1.00  3.150          H  
ATOM    633 3HZ  LYS A  40     -27.612  23.735   3.112  1.00  3.150          H  
ATOM    634  N   HIS A  41     -20.349  19.958   1.984  1.00  1.740          N  
ATOM    635  CA  HIS A  41     -19.847  18.946   1.069  1.00  2.020          C  
ATOM    636  C   HIS A  41     -20.863  17.796   0.999  1.00  1.770          C  
ATOM    637  O   HIS A  41     -21.167  17.130   1.996  1.00  1.610          O  
ATOM    638  CB  HIS A  41     -18.453  18.485   1.525  1.00  2.720          C  
ATOM    639  CG  HIS A  41     -17.761  17.469   0.649  1.00  2.720          C  
ATOM    640  ND1 HIS A  41     -16.637  16.781   1.066  1.00  2.720          N  
ATOM    641  CD2 HIS A  41     -18.007  17.052  -0.614  1.00  2.720          C  
ATOM    642  CE1 HIS A  41     -16.228  15.976   0.101  1.00  2.720          C  
ATOM    643  NE2 HIS A  41     -17.033  16.118  -0.937  1.00  2.720          N  
ATOM    644  H   HIS A  41     -20.444  19.716   2.974  1.00  2.090          H  
ATOM    645  HA  HIS A  41     -19.750  19.359   0.065  1.00  2.420          H  
ATOM    646 1HB  HIS A  41     -17.808  19.356   1.583  1.00  3.260          H  
ATOM    647 2HB  HIS A  41     -18.517  18.099   2.505  1.00  3.260          H  
ATOM    648  HD1 HIS A  41     -16.094  16.994   1.886  1.00  3.260          H  
ATOM    649  HD2 HIS A  41     -18.771  17.326  -1.344  1.00  3.260          H  
ATOM    650  HE1 HIS A  41     -15.350  15.346   0.242  1.00  3.260          H  
ATOM    651  N   GLN A  42     -21.465  17.618  -0.170  1.00  2.110          N  
ATOM    652  CA  GLN A  42     -22.492  16.594  -0.321  1.00  2.060          C  
ATOM    653  C   GLN A  42     -21.967  15.461  -1.152  1.00  2.200          C  
ATOM    654  O   GLN A  42     -21.458  15.671  -2.255  1.00  2.720          O  
ATOM    655  CB  GLN A  42     -23.745  17.162  -0.970  1.00  2.900          C  
ATOM    656  CG  GLN A  42     -24.874  16.154  -1.132  1.00  2.900          C  
ATOM    657  CD  GLN A  42     -26.086  16.792  -1.698  1.00  2.900          C  
ATOM    658  OE1 GLN A  42     -26.340  16.744  -2.906  1.00  2.900          O  
ATOM    659  NE2 GLN A  42     -26.852  17.425  -0.829  1.00  2.900          N  
ATOM    660  H   GLN A  42     -21.182  18.184  -0.978  1.00  2.530          H  
ATOM    661  HA  GLN A  42     -22.756  16.200   0.660  1.00  2.470          H  
ATOM    662 1HB  GLN A  42     -24.120  17.986  -0.365  1.00  3.480          H  
ATOM    663 2HB  GLN A  42     -23.500  17.556  -1.936  1.00  3.480          H  
ATOM    664 1HG  GLN A  42     -24.562  15.364  -1.815  1.00  3.480          H  
ATOM    665 2HG  GLN A  42     -25.121  15.729  -0.154  1.00  3.480          H  
ATOM    666 1HE2 GLN A  42     -27.683  17.894  -1.133  1.00  3.480          H  
ATOM    667 2HE2 GLN A  42     -26.589  17.437   0.155  1.00  3.480          H  
ATOM    668  N   PHE A  43     -22.125  14.241  -0.669  1.00  1.920          N  
ATOM    669  CA  PHE A  43     -21.599  13.143  -1.454  1.00  2.160          C  
ATOM    670  C   PHE A  43     -22.434  11.893  -1.432  1.00  1.850          C  
ATOM    671  O   PHE A  43     -23.216  11.629  -0.504  1.00  1.660          O  
ATOM    672  CB  PHE A  43     -20.203  12.789  -0.962  1.00  2.930          C  
ATOM    673  CG  PHE A  43     -20.152  12.249   0.427  1.00  2.930          C  
ATOM    674  CD1 PHE A  43     -20.235  10.875   0.677  1.00  2.930          C  
ATOM    675  CD2 PHE A  43     -20.012  13.106   1.499  1.00  2.930          C  
ATOM    676  CE1 PHE A  43     -20.175  10.396   1.957  1.00  2.930          C  
ATOM    677  CE2 PHE A  43     -19.956  12.613   2.763  1.00  2.930          C  
ATOM    678  CZ  PHE A  43     -20.032  11.262   2.996  1.00  2.930          C  
ATOM    679  H   PHE A  43     -22.573  14.099   0.245  1.00  2.300          H  
ATOM    680  HA  PHE A  43     -21.533  13.460  -2.493  1.00  2.590          H  
ATOM    681 1HB  PHE A  43     -19.763  12.071  -1.641  1.00  3.510          H  
ATOM    682 2HB  PHE A  43     -19.588  13.680  -0.979  1.00  3.510          H  
ATOM    683  HD1 PHE A  43     -20.352  10.184  -0.159  1.00  3.510          H  
ATOM    684  HD2 PHE A  43     -19.949  14.187   1.328  1.00  3.510          H  
ATOM    685  HE1 PHE A  43     -20.247   9.341   2.152  1.00  3.510          H  
ATOM    686  HE2 PHE A  43     -19.853  13.284   3.588  1.00  3.510          H  
ATOM    687  HZ  PHE A  43     -19.991  10.883   4.018  1.00  3.510          H  
ATOM    688  N   THR A  44     -22.244  11.104  -2.484  1.00  2.080          N  
ATOM    689  CA  THR A  44     -22.909   9.829  -2.603  1.00  1.870          C  
ATOM    690  C   THR A  44     -22.009   8.724  -3.122  1.00  1.830          C  
ATOM    691  O   THR A  44     -20.968   8.958  -3.761  1.00  2.360          O  
ATOM    692  CB  THR A  44     -24.115   9.892  -3.569  1.00  2.700          C  
ATOM    693  OG1 THR A  44     -23.651  10.116  -4.909  1.00  2.700          O  
ATOM    694  CG2 THR A  44     -25.060  11.018  -3.195  1.00  2.700          C  
ATOM    695  H   THR A  44     -21.594  11.409  -3.214  1.00  2.500          H  
ATOM    696  HA  THR A  44     -23.249   9.542  -1.616  1.00  2.240          H  
ATOM    697  HB  THR A  44     -24.653   8.949  -3.524  1.00  3.240          H  
ATOM    698  HG1 THR A  44     -23.130   9.362  -5.200  1.00  3.240          H  
ATOM    699 1HG2 THR A  44     -25.897  11.029  -3.885  1.00  3.240          H  
ATOM    700 2HG2 THR A  44     -25.419  10.860  -2.203  1.00  3.240          H  
ATOM    701 3HG2 THR A  44     -24.549  11.972  -3.246  1.00  3.240          H  
ATOM    702  N   TYR A  45     -22.468   7.500  -2.907  1.00  1.540          N  
ATOM    703  CA  TYR A  45     -21.837   6.329  -3.492  1.00  1.740          C  
ATOM    704  C   TYR A  45     -22.722   5.100  -3.515  1.00  1.520          C  
ATOM    705  O   TYR A  45     -23.648   4.955  -2.715  1.00  1.440          O  
ATOM    706  CB  TYR A  45     -20.510   6.006  -2.804  1.00  2.360          C  
ATOM    707  CG  TYR A  45     -20.478   5.776  -1.328  1.00  2.360          C  
ATOM    708  CD1 TYR A  45     -20.693   4.511  -0.824  1.00  2.360          C  
ATOM    709  CD2 TYR A  45     -20.145   6.815  -0.480  1.00  2.360          C  
ATOM    710  CE1 TYR A  45     -20.577   4.278   0.521  1.00  2.360          C  
ATOM    711  CE2 TYR A  45     -20.025   6.581   0.868  1.00  2.360          C  
ATOM    712  CZ  TYR A  45     -20.233   5.320   1.372  1.00  2.360          C  
ATOM    713  OH  TYR A  45     -20.099   5.089   2.732  1.00  2.360          O  
ATOM    714  H   TYR A  45     -23.309   7.415  -2.324  1.00  1.850          H  
ATOM    715  HA  TYR A  45     -21.606   6.564  -4.531  1.00  2.090          H  
ATOM    716 1HB  TYR A  45     -20.131   5.101  -3.229  1.00  2.830          H  
ATOM    717 2HB  TYR A  45     -19.799   6.777  -3.026  1.00  2.830          H  
ATOM    718  HD1 TYR A  45     -20.946   3.697  -1.491  1.00  2.830          H  
ATOM    719  HD2 TYR A  45     -19.962   7.807  -0.884  1.00  2.830          H  
ATOM    720  HE1 TYR A  45     -20.741   3.277   0.914  1.00  2.830          H  
ATOM    721  HE2 TYR A  45     -19.751   7.378   1.536  1.00  2.830          H  
ATOM    722  HH  TYR A  45     -19.872   5.914   3.174  1.00  2.830          H  
ATOM    723  N   GLU A  46     -22.399   4.172  -4.409  1.00  1.740          N  
ATOM    724  CA  GLU A  46     -23.076   2.889  -4.434  1.00  1.570          C  
ATOM    725  C   GLU A  46     -22.045   1.831  -4.754  1.00  1.720          C  
ATOM    726  O   GLU A  46     -21.404   1.862  -5.808  1.00  2.270          O  
ATOM    727  CB  GLU A  46     -24.213   2.869  -5.462  1.00  2.270          C  
ATOM    728  CG  GLU A  46     -25.045   1.592  -5.443  1.00  2.270          C  
ATOM    729  CD  GLU A  46     -26.253   1.638  -6.354  1.00  2.270          C  
ATOM    730  OE1 GLU A  46     -26.425   2.629  -7.019  1.00  2.270          O  
ATOM    731  OE2 GLU A  46     -27.020   0.687  -6.371  1.00  2.270          O  
ATOM    732  H   GLU A  46     -21.649   4.344  -5.064  1.00  2.090          H  
ATOM    733  HA  GLU A  46     -23.485   2.686  -3.453  1.00  1.880          H  
ATOM    734 1HB  GLU A  46     -24.864   3.701  -5.305  1.00  2.720          H  
ATOM    735 2HB  GLU A  46     -23.793   2.973  -6.462  1.00  2.720          H  
ATOM    736 1HG  GLU A  46     -24.407   0.766  -5.754  1.00  2.720          H  
ATOM    737 2HG  GLU A  46     -25.372   1.406  -4.419  1.00  2.720          H  
ATOM    738  N   VAL A  47     -21.939   0.860  -3.867  1.00  1.470          N  
ATOM    739  CA  VAL A  47     -20.936  -0.187  -3.999  1.00  1.890          C  
ATOM    740  C   VAL A  47     -21.553  -1.566  -4.210  1.00  1.640          C  
ATOM    741  O   VAL A  47     -22.379  -2.007  -3.410  1.00  1.290          O  
ATOM    742  CB  VAL A  47     -20.037  -0.149  -2.741  1.00  2.480          C  
ATOM    743  CG1 VAL A  47     -19.013  -1.228  -2.767  1.00  2.480          C  
ATOM    744  CG2 VAL A  47     -19.340   1.214  -2.681  1.00  2.480          C  
ATOM    745  H   VAL A  47     -22.558   0.908  -3.048  1.00  1.760          H  
ATOM    746  HA  VAL A  47     -20.314   0.042  -4.866  1.00  2.270          H  
ATOM    747  HB  VAL A  47     -20.651  -0.298  -1.853  1.00  2.970          H  
ATOM    748 1HG1 VAL A  47     -18.396  -1.178  -1.864  1.00  2.970          H  
ATOM    749 2HG1 VAL A  47     -19.492  -2.172  -2.805  1.00  2.970          H  
ATOM    750 3HG1 VAL A  47     -18.398  -1.111  -3.614  1.00  2.970          H  
ATOM    751 1HG2 VAL A  47     -18.706   1.268  -1.792  1.00  2.970          H  
ATOM    752 2HG2 VAL A  47     -18.737   1.339  -3.573  1.00  2.970          H  
ATOM    753 3HG2 VAL A  47     -20.077   2.000  -2.639  1.00  2.970          H  
ATOM    754  N   GLU A  48     -21.152  -2.229  -5.313  1.00  1.920          N  
ATOM    755  CA  GLU A  48     -21.653  -3.557  -5.710  1.00  1.790          C  
ATOM    756  C   GLU A  48     -20.725  -4.713  -5.382  1.00  2.140          C  
ATOM    757  O   GLU A  48     -19.695  -4.906  -6.031  1.00  2.600          O  
ATOM    758  CB  GLU A  48     -21.917  -3.569  -7.222  1.00  2.560          C  
ATOM    759  CG  GLU A  48     -22.515  -4.866  -7.772  1.00  2.560          C  
ATOM    760  CD  GLU A  48     -22.812  -4.767  -9.250  1.00  2.560          C  
ATOM    761  OE1 GLU A  48     -22.636  -3.706  -9.799  1.00  2.560          O  
ATOM    762  OE2 GLU A  48     -23.209  -5.748  -9.831  1.00  2.560          O  
ATOM    763  H   GLU A  48     -20.477  -1.770  -5.910  1.00  2.300          H  
ATOM    764  HA  GLU A  48     -22.576  -3.751  -5.171  1.00  2.150          H  
ATOM    765 1HB  GLU A  48     -22.558  -2.741  -7.502  1.00  3.070          H  
ATOM    766 2HB  GLU A  48     -20.970  -3.421  -7.741  1.00  3.070          H  
ATOM    767 1HG  GLU A  48     -21.818  -5.688  -7.612  1.00  3.070          H  
ATOM    768 2HG  GLU A  48     -23.435  -5.095  -7.227  1.00  3.070          H  
ATOM    769  N   LEU A  49     -21.120  -5.525  -4.409  1.00  2.130          N  
ATOM    770  CA  LEU A  49     -20.292  -6.635  -3.957  1.00  2.670          C  
ATOM    771  C   LEU A  49     -21.091  -7.907  -4.009  1.00  2.780          C  
ATOM    772  O   LEU A  49     -22.236  -7.927  -3.573  1.00  2.730          O  
ATOM    773  CB  LEU A  49     -19.852  -6.380  -2.531  1.00  3.520          C  
ATOM    774  CG  LEU A  49     -19.128  -5.082  -2.337  1.00  3.520          C  
ATOM    775  CD1 LEU A  49     -18.942  -4.847  -0.922  1.00  3.520          C  
ATOM    776  CD2 LEU A  49     -17.767  -5.083  -3.030  1.00  3.520          C  
ATOM    777  H   LEU A  49     -22.021  -5.343  -3.954  1.00  2.560          H  
ATOM    778  HA  LEU A  49     -19.434  -6.745  -4.616  1.00  3.200          H  
ATOM    779 1HB  LEU A  49     -20.733  -6.377  -1.889  1.00  4.230          H  
ATOM    780 2HB  LEU A  49     -19.198  -7.186  -2.220  1.00  4.230          H  
ATOM    781  HG  LEU A  49     -19.738  -4.295  -2.726  1.00  4.230          H  
ATOM    782 1HD1 LEU A  49     -18.460  -3.904  -0.821  1.00  4.230          H  
ATOM    783 2HD1 LEU A  49     -19.903  -4.823  -0.413  1.00  4.230          H  
ATOM    784 3HD1 LEU A  49     -18.328  -5.612  -0.513  1.00  4.230          H  
ATOM    785 1HD2 LEU A  49     -17.284  -4.125  -2.849  1.00  4.230          H  
ATOM    786 2HD2 LEU A  49     -17.164  -5.869  -2.620  1.00  4.230          H  
ATOM    787 3HD2 LEU A  49     -17.867  -5.235  -4.102  1.00  4.230          H  
ATOM    788  N   ASN A  50     -20.533  -8.964  -4.583  1.00  3.090          N  
ATOM    789  CA  ASN A  50     -21.246 -10.242  -4.658  1.00  3.350          C  
ATOM    790  C   ASN A  50     -22.653 -10.064  -5.254  1.00  2.950          C  
ATOM    791  O   ASN A  50     -23.612 -10.700  -4.816  1.00  3.220          O  
ATOM    792  CB  ASN A  50     -21.303 -10.889  -3.283  1.00  4.590          C  
ATOM    793  CG  ASN A  50     -19.925 -11.235  -2.771  1.00  4.590          C  
ATOM    794  OD1 ASN A  50     -19.039 -11.555  -3.575  1.00  4.590          O  
ATOM    795  ND2 ASN A  50     -19.731 -11.194  -1.474  1.00  4.590          N  
ATOM    796  H   ASN A  50     -19.587  -8.894  -4.941  1.00  3.710          H  
ATOM    797  HA  ASN A  50     -20.698 -10.905  -5.327  1.00  4.020          H  
ATOM    798 1HB  ASN A  50     -21.794 -10.226  -2.571  1.00  5.500          H  
ATOM    799 2HB  ASN A  50     -21.895 -11.802  -3.337  1.00  5.500          H  
ATOM    800 1HD2 ASN A  50     -18.838 -11.444  -1.090  1.00  5.500          H  
ATOM    801 2HD2 ASN A  50     -20.483 -10.935  -0.864  1.00  5.500          H  
ATOM    802  N   GLN A  51     -22.734  -9.216  -6.285  1.00  2.680          N  
ATOM    803  CA  GLN A  51     -23.947  -8.854  -7.021  1.00  2.520          C  
ATOM    804  C   GLN A  51     -25.068  -8.209  -6.177  1.00  2.220          C  
ATOM    805  O   GLN A  51     -26.247  -8.353  -6.513  1.00  2.340          O  
ATOM    806  CB  GLN A  51     -24.525 -10.095  -7.730  1.00  3.590          C  
ATOM    807  CG  GLN A  51     -23.578 -10.761  -8.724  1.00  3.590          C  
ATOM    808  CD  GLN A  51     -24.230 -11.925  -9.477  1.00  3.590          C  
ATOM    809  OE1 GLN A  51     -25.402 -11.864  -9.862  1.00  3.590          O  
ATOM    810  NE2 GLN A  51     -23.465 -12.990  -9.693  1.00  3.590          N  
ATOM    811  H   GLN A  51     -21.875  -8.769  -6.574  1.00  3.220          H  
ATOM    812  HA  GLN A  51     -23.662  -8.126  -7.784  1.00  3.020          H  
ATOM    813 1HB  GLN A  51     -24.830 -10.838  -6.995  1.00  4.310          H  
ATOM    814 2HB  GLN A  51     -25.418  -9.805  -8.281  1.00  4.310          H  
ATOM    815 1HG  GLN A  51     -23.254 -10.018  -9.450  1.00  4.310          H  
ATOM    816 2HG  GLN A  51     -22.720 -11.151  -8.179  1.00  4.310          H  
ATOM    817 1HE2 GLN A  51     -23.835 -13.783 -10.182  1.00  4.310          H  
ATOM    818 2HE2 GLN A  51     -22.520 -13.005  -9.368  1.00  4.310          H  
ATOM    819  N   GLU A  52     -24.717  -7.419  -5.157  1.00  2.080          N  
ATOM    820  CA  GLU A  52     -25.707  -6.712  -4.345  1.00  2.020          C  
ATOM    821  C   GLU A  52     -25.180  -5.338  -3.945  1.00  1.700          C  
ATOM    822  O   GLU A  52     -24.009  -5.201  -3.566  1.00  1.570          O  
ATOM    823  CB  GLU A  52     -26.052  -7.532  -3.099  1.00  2.850          C  
ATOM    824  CG  GLU A  52     -27.146  -6.929  -2.214  1.00  2.850          C  
ATOM    825  CD  GLU A  52     -27.508  -7.803  -1.049  1.00  2.850          C  
ATOM    826  OE1 GLU A  52     -26.924  -8.848  -0.905  1.00  2.850          O  
ATOM    827  OE2 GLU A  52     -28.378  -7.428  -0.304  1.00  2.850          O  
ATOM    828  H   GLU A  52     -23.741  -7.364  -4.864  1.00  2.500          H  
ATOM    829  HA  GLU A  52     -26.612  -6.572  -4.937  1.00  2.420          H  
ATOM    830 1HB  GLU A  52     -26.374  -8.528  -3.404  1.00  3.420          H  
ATOM    831 2HB  GLU A  52     -25.152  -7.655  -2.493  1.00  3.420          H  
ATOM    832 1HG  GLU A  52     -26.806  -5.966  -1.827  1.00  3.420          H  
ATOM    833 2HG  GLU A  52     -28.033  -6.751  -2.821  1.00  3.420          H  
ATOM    834  N   THR A  53     -26.022  -4.300  -4.018  1.00  1.780          N  
ATOM    835  CA  THR A  53     -25.505  -2.982  -3.682  1.00  1.540          C  
ATOM    836  C   THR A  53     -26.053  -2.329  -2.433  1.00  1.730          C  
ATOM    837  O   THR A  53     -27.159  -2.611  -1.962  1.00  2.210          O  
ATOM    838  CB  THR A  53     -25.760  -1.965  -4.811  1.00  2.250          C  
ATOM    839  OG1 THR A  53     -27.159  -1.753  -4.992  1.00  2.250          O  
ATOM    840  CG2 THR A  53     -25.191  -2.429  -6.086  1.00  2.250          C  
ATOM    841  H   THR A  53     -26.984  -4.409  -4.313  1.00  2.140          H  
ATOM    842  HA  THR A  53     -24.437  -3.074  -3.544  1.00  1.850          H  
ATOM    843  HB  THR A  53     -25.301  -1.032  -4.537  1.00  2.700          H  
ATOM    844  HG1 THR A  53     -27.265  -0.911  -5.514  1.00  2.700          H  
ATOM    845 1HG2 THR A  53     -25.374  -1.678  -6.854  1.00  2.700          H  
ATOM    846 2HG2 THR A  53     -24.173  -2.545  -5.952  1.00  2.700          H  
ATOM    847 3HG2 THR A  53     -25.639  -3.372  -6.385  1.00  2.700          H  
ATOM    848  N   HIS A  54     -25.272  -1.355  -1.972  1.00  1.570          N  
ATOM    849  CA  HIS A  54     -25.643  -0.468  -0.877  1.00  1.950          C  
ATOM    850  C   HIS A  54     -25.372   0.983  -1.250  1.00  1.690          C  
ATOM    851  O   HIS A  54     -24.277   1.333  -1.709  1.00  1.290          O  
ATOM    852  CB  HIS A  54     -24.906  -0.808   0.415  1.00  2.580          C  
ATOM    853  CG  HIS A  54     -25.295   0.094   1.543  1.00  2.580          C  
ATOM    854  ND1 HIS A  54     -26.556   0.085   2.092  1.00  2.580          N  
ATOM    855  CD2 HIS A  54     -24.592   1.024   2.231  1.00  2.580          C  
ATOM    856  CE1 HIS A  54     -26.615   0.973   3.069  1.00  2.580          C  
ATOM    857  NE2 HIS A  54     -25.438   1.553   3.176  1.00  2.580          N  
ATOM    858  H   HIS A  54     -24.351  -1.276  -2.412  1.00  1.880          H  
ATOM    859  HA  HIS A  54     -26.712  -0.560  -0.680  1.00  2.340          H  
ATOM    860 1HB  HIS A  54     -25.122  -1.837   0.700  1.00  3.090          H  
ATOM    861 2HB  HIS A  54     -23.831  -0.725   0.256  1.00  3.090          H  
ATOM    862  HD2 HIS A  54     -23.550   1.300   2.068  1.00  3.090          H  
ATOM    863  HE1 HIS A  54     -27.489   1.187   3.683  1.00  3.090          H  
ATOM    864  HE2 HIS A  54     -25.199   2.270   3.846  1.00  3.090          H  
ATOM    865  N   TYR A  55     -26.397   1.826  -1.084  1.00  2.120          N  
ATOM    866  CA  TYR A  55     -26.318   3.243  -1.443  1.00  2.000          C  
ATOM    867  C   TYR A  55     -26.260   4.183  -0.248  1.00  2.400          C  
ATOM    868  O   TYR A  55     -27.046   4.078   0.700  1.00  2.990          O  
ATOM    869  CB  TYR A  55     -27.500   3.631  -2.332  1.00  2.850          C  
ATOM    870  CG  TYR A  55     -27.574   5.127  -2.690  1.00  2.850          C  
ATOM    871  CD1 TYR A  55     -26.763   5.658  -3.679  1.00  2.850          C  
ATOM    872  CD2 TYR A  55     -28.469   5.952  -2.032  1.00  2.850          C  
ATOM    873  CE1 TYR A  55     -26.841   6.986  -4.014  1.00  2.850          C  
ATOM    874  CE2 TYR A  55     -28.551   7.282  -2.368  1.00  2.850          C  
ATOM    875  CZ  TYR A  55     -27.743   7.802  -3.360  1.00  2.850          C  
ATOM    876  OH  TYR A  55     -27.842   9.138  -3.703  1.00  2.850          O  
ATOM    877  H   TYR A  55     -27.260   1.466  -0.695  1.00  2.540          H  
ATOM    878  HA  TYR A  55     -25.405   3.396  -2.012  1.00  2.400          H  
ATOM    879 1HB  TYR A  55     -27.443   3.064  -3.266  1.00  3.420          H  
ATOM    880 2HB  TYR A  55     -28.429   3.354  -1.839  1.00  3.420          H  
ATOM    881  HD1 TYR A  55     -26.068   5.024  -4.189  1.00  3.420          H  
ATOM    882  HD2 TYR A  55     -29.112   5.547  -1.251  1.00  3.420          H  
ATOM    883  HE1 TYR A  55     -26.198   7.385  -4.796  1.00  3.420          H  
ATOM    884  HE2 TYR A  55     -29.261   7.927  -1.853  1.00  3.420          H  
ATOM    885  HH  TYR A  55     -27.301   9.316  -4.483  1.00  3.420          H  
ATOM    886  N   VAL A  56     -25.332   5.126  -0.337  1.00  2.160          N  
ATOM    887  CA  VAL A  56     -25.098   6.153   0.662  1.00  2.560          C  
ATOM    888  C   VAL A  56     -25.242   7.570   0.109  1.00  2.370          C  
ATOM    889  O   VAL A  56     -24.744   7.891  -0.969  1.00  2.000          O  
ATOM    890  CB  VAL A  56     -23.710   5.950   1.290  1.00  3.420          C  
ATOM    891  CG1 VAL A  56     -23.369   7.064   2.282  1.00  3.420          C  
ATOM    892  CG2 VAL A  56     -23.710   4.601   2.007  1.00  3.420          C  
ATOM    893  H   VAL A  56     -24.724   5.092  -1.163  1.00  2.590          H  
ATOM    894  HA  VAL A  56     -25.840   6.025   1.450  1.00  3.070          H  
ATOM    895  HB  VAL A  56     -22.966   5.959   0.511  1.00  4.110          H  
ATOM    896 1HG1 VAL A  56     -22.390   6.881   2.712  1.00  4.110          H  
ATOM    897 2HG1 VAL A  56     -23.353   8.028   1.776  1.00  4.110          H  
ATOM    898 3HG1 VAL A  56     -24.105   7.075   3.072  1.00  4.110          H  
ATOM    899 1HG2 VAL A  56     -22.743   4.418   2.457  1.00  4.110          H  
ATOM    900 2HG2 VAL A  56     -24.471   4.604   2.782  1.00  4.110          H  
ATOM    901 3HG2 VAL A  56     -23.924   3.810   1.296  1.00  4.110          H  
ATOM    902  N   ASN A  57     -25.951   8.409   0.872  1.00  2.780          N  
ATOM    903  CA  ASN A  57     -26.177   9.827   0.570  1.00  2.730          C  
ATOM    904  C   ASN A  57     -26.018  10.639   1.858  1.00  2.880          C  
ATOM    905  O   ASN A  57     -26.823  10.497   2.793  1.00  3.560          O  
ATOM    906  CB  ASN A  57     -27.537  10.017  -0.083  1.00  3.840          C  
ATOM    907  CG  ASN A  57     -27.854  11.430  -0.544  1.00  3.840          C  
ATOM    908  OD1 ASN A  57     -27.801  12.398   0.228  1.00  3.840          O  
ATOM    909  ND2 ASN A  57     -28.200  11.555  -1.812  1.00  3.840          N  
ATOM    910  H   ASN A  57     -26.340   8.040   1.725  1.00  3.340          H  
ATOM    911  HA  ASN A  57     -25.401  10.170  -0.110  1.00  3.280          H  
ATOM    912 1HB  ASN A  57     -27.567   9.391  -0.945  1.00  4.610          H  
ATOM    913 2HB  ASN A  57     -28.320   9.680   0.593  1.00  4.610          H  
ATOM    914 1HD2 ASN A  57     -28.430  12.457  -2.187  1.00  4.610          H  
ATOM    915 2HD2 ASN A  57     -28.223  10.739  -2.410  1.00  4.610          H  
ATOM    916  N   ARG A  58     -24.938  11.433   1.933  1.00  2.390          N  
ATOM    917  CA  ARG A  58     -24.585  12.168   3.150  1.00  2.710          C  
ATOM    918  C   ARG A  58     -24.179  13.640   2.957  1.00  2.430          C  
ATOM    919  O   ARG A  58     -23.633  14.053   1.927  1.00  1.890          O  
ATOM    920  CB  ARG A  58     -23.435  11.466   3.842  1.00  3.670          C  
ATOM    921  CG  ARG A  58     -23.702  10.050   4.330  1.00  3.670          C  
ATOM    922  CD  ARG A  58     -24.622   9.975   5.483  1.00  3.670          C  
ATOM    923  NE  ARG A  58     -24.766   8.607   5.947  1.00  3.670          N  
ATOM    924  CZ  ARG A  58     -25.665   7.704   5.480  1.00  3.670          C  
ATOM    925  NH1 ARG A  58     -26.534   8.015   4.525  1.00  3.670          N  
ATOM    926  NH2 ARG A  58     -25.675   6.483   5.994  1.00  3.670          N  
ATOM    927  H   ARG A  58     -24.337  11.511   1.102  1.00  2.870          H  
ATOM    928  HA  ARG A  58     -25.456  12.160   3.804  1.00  3.250          H  
ATOM    929 1HB  ARG A  58     -22.664  11.387   3.118  1.00  4.400          H  
ATOM    930 2HB  ARG A  58     -23.059  12.067   4.670  1.00  4.400          H  
ATOM    931 1HG  ARG A  58     -24.135   9.485   3.531  1.00  4.400          H  
ATOM    932 2HG  ARG A  58     -22.758   9.588   4.617  1.00  4.400          H  
ATOM    933 1HD  ARG A  58     -24.221  10.570   6.303  1.00  4.400          H  
ATOM    934 2HD  ARG A  58     -25.604  10.351   5.216  1.00  4.400          H  
ATOM    935  HE  ARG A  58     -24.137   8.301   6.678  1.00  4.400          H  
ATOM    936 1HH1 ARG A  58     -26.564   8.960   4.098  1.00  4.400          H  
ATOM    937 2HH1 ARG A  58     -27.194   7.319   4.208  1.00  4.400          H  
ATOM    938 1HH2 ARG A  58     -25.019   6.238   6.724  1.00  4.400          H  
ATOM    939 2HH2 ARG A  58     -26.336   5.796   5.663  1.00  4.400          H  
ATOM    940  N   ASN A  59     -24.420  14.431   4.005  1.00  2.980          N  
ATOM    941  CA  ASN A  59     -24.060  15.850   4.052  1.00  2.890          C  
ATOM    942  C   ASN A  59     -23.148  16.157   5.235  1.00  3.150          C  
ATOM    943  O   ASN A  59     -23.528  15.965   6.394  1.00  3.870          O  
ATOM    944  CB  ASN A  59     -25.309  16.710   4.111  1.00  4.080          C  
ATOM    945  CG  ASN A  59     -26.119  16.662   2.843  1.00  4.080          C  
ATOM    946  OD1 ASN A  59     -25.807  17.367   1.872  1.00  4.080          O  
ATOM    947  ND2 ASN A  59     -27.145  15.847   2.833  1.00  4.080          N  
ATOM    948  H   ASN A  59     -24.872  14.031   4.817  1.00  3.580          H  
ATOM    949  HA  ASN A  59     -23.500  16.102   3.148  1.00  3.470          H  
ATOM    950 1HB  ASN A  59     -25.934  16.389   4.944  1.00  4.900          H  
ATOM    951 2HB  ASN A  59     -25.019  17.744   4.299  1.00  4.900          H  
ATOM    952 1HD2 ASN A  59     -27.723  15.755   2.020  1.00  4.900          H  
ATOM    953 2HD2 ASN A  59     -27.350  15.296   3.639  1.00  4.900          H  
ATOM    954  N   ILE A  60     -21.928  16.585   4.927  1.00  2.860          N  
ATOM    955  CA  ILE A  60     -20.897  16.890   5.916  1.00  3.400          C  
ATOM    956  C   ILE A  60     -20.358  18.289   5.630  1.00  3.650          C  
ATOM    957  O   ILE A  60     -20.724  18.889   4.618  1.00  3.470          O  
ATOM    958  CB  ILE A  60     -19.738  15.867   5.851  1.00  4.540          C  
ATOM    959  CG1 ILE A  60     -19.046  15.973   4.462  1.00  4.540          C  
ATOM    960  CG2 ILE A  60     -20.296  14.439   6.112  1.00  4.540          C  
ATOM    961  CD1 ILE A  60     -17.758  15.216   4.304  1.00  4.540          C  
ATOM    962  H   ILE A  60     -21.706  16.724   3.934  1.00  3.430          H  
ATOM    963  HA  ILE A  60     -21.335  16.878   6.913  1.00  4.080          H  
ATOM    964  HB  ILE A  60     -18.993  16.110   6.607  1.00  5.450          H  
ATOM    965 1HG1 ILE A  60     -19.745  15.648   3.694  1.00  5.450          H  
ATOM    966 2HG1 ILE A  60     -18.805  16.995   4.293  1.00  5.450          H  
ATOM    967 1HG2 ILE A  60     -19.501  13.706   6.084  1.00  5.450          H  
ATOM    968 2HG2 ILE A  60     -20.766  14.416   7.093  1.00  5.450          H  
ATOM    969 3HG2 ILE A  60     -21.039  14.191   5.357  1.00  5.450          H  
ATOM    970 1HD1 ILE A  60     -17.365  15.381   3.311  1.00  5.450          H  
ATOM    971 2HD1 ILE A  60     -17.041  15.571   5.041  1.00  5.450          H  
ATOM    972 3HD1 ILE A  60     -17.924  14.186   4.436  1.00  5.450          H  
ATOM    973  N   THR A  61     -19.519  18.828   6.506  1.00  4.310          N  
ATOM    974  CA  THR A  61     -18.903  20.123   6.209  1.00  4.730          C  
ATOM    975  C   THR A  61     -17.605  19.901   5.449  1.00  5.200          C  
ATOM    976  O   THR A  61     -16.938  18.888   5.656  1.00  5.680          O  
ATOM    977  CB  THR A  61     -18.594  20.950   7.475  1.00  6.450          C  
ATOM    978  OG1 THR A  61     -18.031  22.214   7.057  1.00  6.450          O  
ATOM    979  CG2 THR A  61     -17.569  20.203   8.412  1.00  6.450          C  
ATOM    980  H   THR A  61     -19.282  18.325   7.348  1.00  5.170          H  
ATOM    981  HA  THR A  61     -19.573  20.704   5.573  1.00  5.680          H  
ATOM    982  HB  THR A  61     -19.516  21.132   8.022  1.00  7.740          H  
ATOM    983  HG1 THR A  61     -18.744  22.783   6.718  1.00  7.740          H  
ATOM    984 1HG2 THR A  61     -17.368  20.817   9.287  1.00  7.740          H  
ATOM    985 2HG2 THR A  61     -17.982  19.253   8.731  1.00  7.740          H  
ATOM    986 3HG2 THR A  61     -16.633  20.026   7.888  1.00  7.740          H  
ATOM    987  N   VAL A  62     -17.241  20.836   4.565  1.00  5.230          N  
ATOM    988  CA  VAL A  62     -15.942  20.739   3.893  1.00  5.740          C  
ATOM    989  C   VAL A  62     -14.789  21.017   4.871  1.00  5.520          C  
ATOM    990  O   VAL A  62     -13.642  20.654   4.617  1.00  6.060          O  
ATOM    991  CB  VAL A  62     -15.851  21.694   2.675  1.00  7.830          C  
ATOM    992  CG1 VAL A  62     -15.663  23.146   3.105  1.00  7.830          C  
ATOM    993  CG2 VAL A  62     -14.691  21.270   1.778  1.00  7.830          C  
ATOM    994  H   VAL A  62     -17.860  21.638   4.379  1.00  6.280          H  
ATOM    995  HA  VAL A  62     -15.835  19.721   3.521  1.00  6.890          H  
ATOM    996  HB  VAL A  62     -16.789  21.631   2.121  1.00  9.400          H  
ATOM    997 1HG1 VAL A  62     -15.622  23.768   2.218  1.00  9.400          H  
ATOM    998 2HG1 VAL A  62     -16.488  23.460   3.732  1.00  9.400          H  
ATOM    999 3HG1 VAL A  62     -14.732  23.262   3.656  1.00  9.400          H  
ATOM   1000 1HG2 VAL A  62     -14.654  21.919   0.905  1.00  9.400          H  
ATOM   1001 2HG2 VAL A  62     -13.749  21.348   2.311  1.00  9.400          H  
ATOM   1002 3HG2 VAL A  62     -14.828  20.246   1.466  1.00  9.400          H  
ATOM   1003  N   LYS A  63     -15.104  21.721   5.955  1.00  4.970          N  
ATOM   1004  CA  LYS A  63     -14.138  22.133   6.964  1.00  4.910          C  
ATOM   1005  C   LYS A  63     -13.442  20.955   7.647  1.00  5.330          C  
ATOM   1006  O   LYS A  63     -13.990  19.856   7.764  1.00  5.400          O  
ATOM   1007  CB  LYS A  63     -14.832  23.014   8.002  1.00  6.900          C  
ATOM   1008  CG  LYS A  63     -15.311  24.351   7.441  1.00  6.900          C  
ATOM   1009  CD  LYS A  63     -15.997  25.196   8.501  1.00  6.900          C  
ATOM   1010  CE  LYS A  63     -16.523  26.499   7.924  1.00  6.900          C  
ATOM   1011  NZ  LYS A  63     -17.212  27.327   8.944  1.00  6.900          N  
ATOM   1012  H   LYS A  63     -16.082  21.982   6.067  1.00  5.960          H  
ATOM   1013  HA  LYS A  63     -13.370  22.725   6.469  1.00  5.890          H  
ATOM   1014 1HB  LYS A  63     -15.691  22.493   8.410  1.00  8.280          H  
ATOM   1015 2HB  LYS A  63     -14.151  23.216   8.828  1.00  8.280          H  
ATOM   1016 1HG  LYS A  63     -14.458  24.900   7.041  1.00  8.280          H  
ATOM   1017 2HG  LYS A  63     -16.012  24.168   6.626  1.00  8.280          H  
ATOM   1018 1HD  LYS A  63     -16.836  24.637   8.917  1.00  8.280          H  
ATOM   1019 2HD  LYS A  63     -15.294  25.425   9.298  1.00  8.280          H  
ATOM   1020 1HE  LYS A  63     -15.697  27.070   7.507  1.00  8.280          H  
ATOM   1021 2HE  LYS A  63     -17.234  26.270   7.127  1.00  8.280          H  
ATOM   1022 1HZ  LYS A  63     -17.571  28.196   8.499  1.00  8.280          H  
ATOM   1023 2HZ  LYS A  63     -17.997  26.827   9.328  1.00  8.280          H  
ATOM   1024 3HZ  LYS A  63     -16.581  27.571   9.683  1.00  8.280          H  
ATOM   1025  N   SER A  64     -12.246  21.235   8.182  1.00  6.010          N  
ATOM   1026  CA  SER A  64     -11.358  20.274   8.860  1.00  6.840          C  
ATOM   1027  C   SER A  64     -11.963  19.603  10.090  1.00  7.070          C  
ATOM   1028  O   SER A  64     -11.420  18.624  10.603  1.00  7.480          O  
ATOM   1029  CB  SER A  64     -10.071  20.972   9.249  1.00  9.240          C  
ATOM   1030  OG  SER A  64     -10.307  21.966  10.208  1.00  9.240          O  
ATOM   1031  H   SER A  64     -11.886  22.173   8.072  1.00  7.210          H  
ATOM   1032  HA  SER A  64     -11.115  19.489   8.144  1.00  8.210          H  
ATOM   1033 1HB  SER A  64      -9.369  20.240   9.646  1.00 11.090          H  
ATOM   1034 2HB  SER A  64      -9.616  21.415   8.365  1.00 11.090          H  
ATOM   1035  HG  SER A  64      -9.444  22.342  10.416  1.00 11.090          H  
ATOM   1036  N   MET A  65     -13.076  20.138  10.564  1.00  7.110          N  
ATOM   1037  CA  MET A  65     -13.825  19.610  11.691  1.00  7.600          C  
ATOM   1038  C   MET A  65     -14.409  18.226  11.391  1.00  8.000          C  
ATOM   1039  O   MET A  65     -14.743  17.479  12.311  1.00  8.470          O  
ATOM   1040  CB  MET A  65     -14.967  20.553  12.039  1.00 10.440          C  
ATOM   1041  CG  MET A  65     -14.541  21.871  12.646  1.00 10.440          C  
ATOM   1042  SD  MET A  65     -15.940  22.845  13.242  1.00 10.440          S  
ATOM   1043  CE  MET A  65     -16.623  23.460  11.705  1.00 10.440          C  
ATOM   1044  H   MET A  65     -13.423  20.951  10.079  1.00  8.530          H  
ATOM   1045  HA  MET A  65     -13.150  19.514  12.541  1.00  9.120          H  
ATOM   1046 1HB  MET A  65     -15.531  20.756  11.134  1.00 12.530          H  
ATOM   1047 2HB  MET A  65     -15.641  20.059  12.740  1.00 12.530          H  
ATOM   1048 1HG  MET A  65     -13.869  21.682  13.482  1.00 12.530          H  
ATOM   1049 2HG  MET A  65     -14.001  22.457  11.904  1.00 12.530          H  
ATOM   1050 1HE  MET A  65     -17.488  24.087  11.917  1.00 12.530          H  
ATOM   1051 2HE  MET A  65     -15.868  24.044  11.195  1.00 12.530          H  
ATOM   1052 3HE  MET A  65     -16.931  22.632  11.073  1.00 12.530          H  
ATOM   1053  N   SER A  66     -14.629  17.931  10.107  1.00  8.060          N  
ATOM   1054  CA  SER A  66     -15.209  16.665   9.677  1.00  8.180          C  
ATOM   1055  C   SER A  66     -14.351  15.441   9.975  1.00  8.310          C  
ATOM   1056  O   SER A  66     -13.133  15.454   9.804  1.00  8.560          O  
ATOM   1057  CB  SER A  66     -15.470  16.673   8.194  1.00 11.400          C  
ATOM   1058  OG  SER A  66     -15.921  15.409   7.780  1.00 11.400          O  
ATOM   1059  H   SER A  66     -14.342  18.600   9.384  1.00  9.670          H  
ATOM   1060  HA  SER A  66     -16.160  16.546  10.195  1.00  9.820          H  
ATOM   1061 1HB  SER A  66     -16.214  17.431   7.948  1.00 13.680          H  
ATOM   1062 2HB  SER A  66     -14.553  16.934   7.664  1.00 13.680          H  
ATOM   1063  HG  SER A  66     -15.969  15.466   6.816  1.00 13.680          H  
ATOM   1064  N   HIS A  67     -15.009  14.344  10.354  1.00  8.400          N  
ATOM   1065  CA  HIS A  67     -14.324  13.072  10.587  1.00  8.800          C  
ATOM   1066  C   HIS A  67     -14.609  12.090   9.452  1.00  8.340          C  
ATOM   1067  O   HIS A  67     -14.349  10.887   9.563  1.00  8.570          O  
ATOM   1068  CB  HIS A  67     -14.753  12.463  11.924  1.00 12.160          C  
ATOM   1069  CG  HIS A  67     -14.344  13.284  13.106  1.00 12.160          C  
ATOM   1070  ND1 HIS A  67     -13.048  13.307  13.586  1.00 12.160          N  
ATOM   1071  CD2 HIS A  67     -15.051  14.126  13.893  1.00 12.160          C  
ATOM   1072  CE1 HIS A  67     -12.982  14.127  14.619  1.00 12.160          C  
ATOM   1073  NE2 HIS A  67     -14.182  14.634  14.826  1.00 12.160          N  
ATOM   1074  H   HIS A  67     -16.006  14.403  10.495  1.00 10.080          H  
ATOM   1075  HA  HIS A  67     -13.248  13.235  10.621  1.00 10.560          H  
ATOM   1076 1HB  HIS A  67     -15.836  12.350  11.942  1.00 14.590          H  
ATOM   1077 2HB  HIS A  67     -14.317  11.471  12.030  1.00 14.590          H  
ATOM   1078  HD2 HIS A  67     -16.110  14.363  13.801  1.00 14.590          H  
ATOM   1079  HE1 HIS A  67     -12.088  14.349  15.201  1.00 14.590          H  
ATOM   1080  HE2 HIS A  67     -14.428  15.295  15.547  1.00 14.590          H  
ATOM   1081  N   GLN A  68     -15.179  12.611   8.369  1.00  7.860          N  
ATOM   1082  CA  GLN A  68     -15.494  11.815   7.193  1.00  7.470          C  
ATOM   1083  C   GLN A  68     -14.370  11.905   6.186  1.00  6.780          C  
ATOM   1084  O   GLN A  68     -14.024  12.991   5.722  1.00  6.810          O  
ATOM   1085  CB  GLN A  68     -16.790  12.270   6.534  1.00 10.610          C  
ATOM   1086  CG  GLN A  68     -17.154  11.512   5.231  1.00 10.610          C  
ATOM   1087  CD  GLN A  68     -17.585  10.081   5.433  1.00 10.610          C  
ATOM   1088  OE1 GLN A  68     -18.574   9.837   6.131  1.00 10.610          O  
ATOM   1089  NE2 GLN A  68     -16.874   9.118   4.833  1.00 10.610          N  
ATOM   1090  H   GLN A  68     -15.361  13.613   8.354  1.00  9.430          H  
ATOM   1091  HA  GLN A  68     -15.599  10.772   7.493  1.00  8.960          H  
ATOM   1092 1HB  GLN A  68     -17.614  12.152   7.235  1.00 12.740          H  
ATOM   1093 2HB  GLN A  68     -16.714  13.321   6.303  1.00 12.740          H  
ATOM   1094 1HG  GLN A  68     -17.982  12.015   4.797  1.00 12.740          H  
ATOM   1095 2HG  GLN A  68     -16.317  11.528   4.532  1.00 12.740          H  
ATOM   1096 1HE2 GLN A  68     -17.147   8.159   4.941  1.00 12.740          H  
ATOM   1097 2HE2 GLN A  68     -16.044   9.337   4.256  1.00 12.740          H  
ATOM   1098  N   LEU A  69     -13.841  10.758   5.811  1.00  6.320          N  
ATOM   1099  CA  LEU A  69     -12.743  10.675   4.864  1.00  5.820          C  
ATOM   1100  C   LEU A  69     -13.208  10.233   3.482  1.00  5.650          C  
ATOM   1101  O   LEU A  69     -14.202   9.499   3.351  1.00  5.870          O  
ATOM   1102  CB  LEU A  69     -11.727   9.656   5.381  1.00  8.350          C  
ATOM   1103  CG  LEU A  69     -10.698  10.097   6.433  1.00  8.350          C  
ATOM   1104  CD1 LEU A  69     -11.373  10.350   7.798  1.00  8.350          C  
ATOM   1105  CD2 LEU A  69      -9.667   8.993   6.558  1.00  8.350          C  
ATOM   1106  H   LEU A  69     -14.175   9.911   6.249  1.00  7.580          H  
ATOM   1107  HA  LEU A  69     -12.274  11.655   4.776  1.00  6.980          H  
ATOM   1108 1HB  LEU A  69     -12.299   8.901   5.865  1.00 10.020          H  
ATOM   1109 2HB  LEU A  69     -11.221   9.189   4.540  1.00 10.020          H  
ATOM   1110  HG  LEU A  69     -10.214  11.018   6.111  1.00 10.020          H  
ATOM   1111 1HD1 LEU A  69     -10.618  10.643   8.523  1.00 10.020          H  
ATOM   1112 2HD1 LEU A  69     -12.100  11.146   7.729  1.00 10.020          H  
ATOM   1113 3HD1 LEU A  69     -11.868   9.441   8.139  1.00 10.020          H  
ATOM   1114 1HD2 LEU A  69      -8.923   9.293   7.280  1.00 10.020          H  
ATOM   1115 2HD2 LEU A  69     -10.153   8.083   6.882  1.00 10.020          H  
ATOM   1116 3HD2 LEU A  69      -9.191   8.816   5.609  1.00 10.020          H  
ATOM   1117  N   SER A  70     -12.510  10.715   2.444  1.00  5.580          N  
ATOM   1118  CA  SER A  70     -12.765  10.296   1.067  1.00  5.790          C  
ATOM   1119  C   SER A  70     -11.984   9.015   0.814  1.00  5.610          C  
ATOM   1120  O   SER A  70     -11.088   8.685   1.589  1.00  5.250          O  
ATOM   1121  CB  SER A  70     -12.315  11.360   0.089  1.00  8.020          C  
ATOM   1122  OG  SER A  70     -10.925  11.437   0.060  1.00  8.020          O  
ATOM   1123  H   SER A  70     -11.723  11.365   2.602  1.00  6.700          H  
ATOM   1124  HA  SER A  70     -13.829  10.099   0.947  1.00  6.950          H  
ATOM   1125 1HB  SER A  70     -12.678  11.125  -0.898  1.00  9.630          H  
ATOM   1126 2HB  SER A  70     -12.730  12.323   0.375  1.00  9.630          H  
ATOM   1127  HG  SER A  70     -10.663  11.952   0.855  1.00  9.630          H  
ATOM   1128  N   ILE A  71     -12.204   8.338  -0.310  1.00  6.070          N  
ATOM   1129  CA  ILE A  71     -11.429   7.116  -0.544  1.00  6.180          C  
ATOM   1130  C   ILE A  71      -9.940   7.419  -0.551  1.00  6.010          C  
ATOM   1131  O   ILE A  71      -9.159   6.684   0.057  1.00  5.850          O  
ATOM   1132  CB  ILE A  71     -11.824   6.410  -1.838  1.00  8.610          C  
ATOM   1133  CG1 ILE A  71     -13.229   5.840  -1.671  1.00  8.610          C  
ATOM   1134  CG2 ILE A  71     -10.799   5.292  -2.122  1.00  8.610          C  
ATOM   1135  CD1 ILE A  71     -13.866   5.369  -2.934  1.00  8.610          C  
ATOM   1136  H   ILE A  71     -12.922   8.639  -0.953  1.00  7.280          H  
ATOM   1137  HA  ILE A  71     -11.624   6.423   0.262  1.00  7.420          H  
ATOM   1138  HB  ILE A  71     -11.849   7.113  -2.657  1.00 10.330          H  
ATOM   1139 1HG1 ILE A  71     -13.177   5.003  -0.984  1.00 10.330          H  
ATOM   1140 2HG1 ILE A  71     -13.873   6.604  -1.240  1.00 10.330          H  
ATOM   1141 1HG2 ILE A  71     -11.062   4.769  -3.022  1.00 10.330          H  
ATOM   1142 2HG2 ILE A  71      -9.801   5.690  -2.245  1.00 10.330          H  
ATOM   1143 3HG2 ILE A  71     -10.795   4.602  -1.297  1.00 10.330          H  
ATOM   1144 1HD1 ILE A  71     -14.845   4.997  -2.685  1.00 10.330          H  
ATOM   1145 2HD1 ILE A  71     -13.958   6.198  -3.634  1.00 10.330          H  
ATOM   1146 3HD1 ILE A  71     -13.282   4.570  -3.394  1.00 10.330          H  
ATOM   1147  N   ALA A  72      -9.543   8.510  -1.189  1.00  6.240          N  
ATOM   1148  CA  ALA A  72      -8.139   8.882  -1.239  1.00  6.370          C  
ATOM   1149  C   ALA A  72      -7.555   9.052   0.164  1.00  5.870          C  
ATOM   1150  O   ALA A  72      -6.357   8.820   0.355  1.00  6.030          O  
ATOM   1151  CB  ALA A  72      -7.958  10.167  -2.018  1.00  8.870          C  
ATOM   1152  H   ALA A  72     -10.232   9.083  -1.658  1.00  7.490          H  
ATOM   1153  HA  ALA A  72      -7.598   8.084  -1.738  1.00  7.640          H  
ATOM   1154 1HB  ALA A  72      -6.898  10.416  -2.066  1.00 10.640          H  
ATOM   1155 2HB  ALA A  72      -8.346  10.047  -3.024  1.00 10.640          H  
ATOM   1156 3HB  ALA A  72      -8.498  10.970  -1.514  1.00 10.640          H  
ATOM   1157  N   ASP A  73      -8.371   9.463   1.147  1.00  5.500          N  
ATOM   1158  CA  ASP A  73      -7.873   9.708   2.484  1.00  5.400          C  
ATOM   1159  C   ASP A  73      -7.798   8.393   3.216  1.00  5.230          C  
ATOM   1160  O   ASP A  73      -6.937   8.219   4.084  1.00  5.490          O  
ATOM   1161  CB  ASP A  73      -8.783  10.653   3.261  1.00  7.600          C  
ATOM   1162  CG  ASP A  73      -8.898  12.083   2.717  1.00  7.600          C  
ATOM   1163  OD1 ASP A  73      -7.906  12.825   2.604  1.00  7.600          O  
ATOM   1164  OD2 ASP A  73     -10.043  12.432   2.410  1.00  7.600          O  
ATOM   1165  H   ASP A  73      -9.367   9.607   0.984  1.00  6.600          H  
ATOM   1166  HA  ASP A  73      -6.881  10.118   2.425  1.00  6.480          H  
ATOM   1167 1HB  ASP A  73      -9.765  10.226   3.264  1.00  9.120          H  
ATOM   1168 2HB  ASP A  73      -8.442  10.707   4.290  1.00  9.120          H  
ATOM   1169  N   TRP A  74      -8.684   7.458   2.867  1.00  5.030          N  
ATOM   1170  CA  TRP A  74      -8.651   6.153   3.497  1.00  5.070          C  
ATOM   1171  C   TRP A  74      -7.384   5.449   3.039  1.00  5.330          C  
ATOM   1172  O   TRP A  74      -6.768   4.712   3.811  1.00  5.570          O  
ATOM   1173  CB  TRP A  74      -9.891   5.320   3.162  1.00  7.080          C  
ATOM   1174  CG  TRP A  74     -11.104   5.777   3.892  1.00  7.080          C  
ATOM   1175  CD1 TRP A  74     -12.211   6.364   3.377  1.00  7.080          C  
ATOM   1176  CD2 TRP A  74     -11.327   5.685   5.307  1.00  7.080          C  
ATOM   1177  NE1 TRP A  74     -13.097   6.639   4.361  1.00  7.080          N  
ATOM   1178  CE2 TRP A  74     -12.578   6.232   5.553  1.00  7.080          C  
ATOM   1179  CE3 TRP A  74     -10.571   5.188   6.372  1.00  7.080          C  
ATOM   1180  CZ2 TRP A  74     -13.102   6.307   6.822  1.00  7.080          C  
ATOM   1181  CZ3 TRP A  74     -11.093   5.265   7.644  1.00  7.080          C  
ATOM   1182  CH2 TRP A  74     -12.326   5.812   7.866  1.00  7.080          C  
ATOM   1183  H   TRP A  74      -9.396   7.681   2.164  1.00  6.040          H  
ATOM   1184  HA  TRP A  74      -8.605   6.289   4.573  1.00  6.080          H  
ATOM   1185 1HB  TRP A  74     -10.092   5.375   2.094  1.00  8.500          H  
ATOM   1186 2HB  TRP A  74      -9.711   4.276   3.408  1.00  8.500          H  
ATOM   1187  HD1 TRP A  74     -12.376   6.586   2.337  1.00  8.500          H  
ATOM   1188  HE1 TRP A  74     -13.997   7.086   4.203  1.00  8.500          H  
ATOM   1189  HE3 TRP A  74      -9.587   4.751   6.205  1.00  8.500          H  
ATOM   1190  HZ2 TRP A  74     -14.082   6.740   7.021  1.00  8.500          H  
ATOM   1191  HZ3 TRP A  74     -10.498   4.878   8.471  1.00  8.500          H  
ATOM   1192  HH2 TRP A  74     -12.709   5.858   8.886  1.00  8.500          H  
ATOM   1193  N   ILE A  75      -6.971   5.703   1.790  1.00  5.520          N  
ATOM   1194  CA  ILE A  75      -5.734   5.112   1.313  1.00  5.980          C  
ATOM   1195  C   ILE A  75      -4.565   5.694   2.084  1.00  6.190          C  
ATOM   1196  O   ILE A  75      -3.702   4.949   2.573  1.00  6.540          O  
ATOM   1197  CB  ILE A  75      -5.452   5.370  -0.176  1.00  8.190          C  
ATOM   1198  CG1 ILE A  75      -6.445   4.673  -1.028  1.00  8.190          C  
ATOM   1199  CG2 ILE A  75      -3.998   4.875  -0.517  1.00  8.190          C  
ATOM   1200  CD1 ILE A  75      -6.461   5.072  -2.490  1.00  8.190          C  
ATOM   1201  H   ILE A  75      -7.570   6.273   1.185  1.00  6.620          H  
ATOM   1202  HA  ILE A  75      -5.792   4.047   1.486  1.00  7.180          H  
ATOM   1203  HB  ILE A  75      -5.559   6.424  -0.366  1.00  9.830          H  
ATOM   1204 1HG1 ILE A  75      -6.233   3.620  -0.972  1.00  9.830          H  
ATOM   1205 2HG1 ILE A  75      -7.430   4.868  -0.627  1.00  9.830          H  
ATOM   1206 1HG2 ILE A  75      -3.781   5.049  -1.537  1.00  9.830          H  
ATOM   1207 2HG2 ILE A  75      -3.252   5.400   0.075  1.00  9.830          H  
ATOM   1208 3HG2 ILE A  75      -3.912   3.822  -0.333  1.00  9.830          H  
ATOM   1209 1HD1 ILE A  75      -7.229   4.482  -2.996  1.00  9.830          H  
ATOM   1210 2HD1 ILE A  75      -6.693   6.126  -2.584  1.00  9.830          H  
ATOM   1211 3HD1 ILE A  75      -5.506   4.876  -2.962  1.00  9.830          H  
ATOM   1212  N   LYS A  76      -4.524   7.037   2.181  1.00  6.190          N  
ATOM   1213  CA  LYS A  76      -3.428   7.698   2.869  1.00  6.690          C  
ATOM   1214  C   LYS A  76      -3.300   7.195   4.299  1.00  6.740          C  
ATOM   1215  O   LYS A  76      -2.188   6.886   4.748  1.00  7.310          O  
ATOM   1216  CB  LYS A  76      -3.647   9.227   2.929  1.00  9.170          C  
ATOM   1217  CG  LYS A  76      -3.482  10.018   1.601  1.00  9.170          C  
ATOM   1218  CD  LYS A  76      -3.506  11.563   1.821  1.00  9.170          C  
ATOM   1219  CE  LYS A  76      -4.935  12.022   2.113  1.00  9.170          C  
ATOM   1220  NZ  LYS A  76      -5.122  13.465   2.191  1.00  9.170          N  
ATOM   1221  H   LYS A  76      -5.249   7.601   1.728  1.00  7.430          H  
ATOM   1222  HA  LYS A  76      -2.508   7.474   2.336  1.00  8.030          H  
ATOM   1223 1HB  LYS A  76      -4.645   9.410   3.307  1.00 11.000          H  
ATOM   1224 2HB  LYS A  76      -2.945   9.651   3.644  1.00 11.000          H  
ATOM   1225 1HG  LYS A  76      -2.579   9.739   1.106  1.00 11.000          H  
ATOM   1226 2HG  LYS A  76      -4.288   9.769   0.947  1.00 11.000          H  
ATOM   1227 1HD  LYS A  76      -2.851  11.829   2.653  1.00 11.000          H  
ATOM   1228 2HD  LYS A  76      -3.143  12.063   0.923  1.00 11.000          H  
ATOM   1229 1HE  LYS A  76      -5.578  11.642   1.320  1.00 11.000          H  
ATOM   1230 2HE  LYS A  76      -5.249  11.604   3.062  1.00 11.000          H  
ATOM   1231 1HZ  LYS A  76      -6.143  13.573   2.385  1.00 11.000          H  
ATOM   1232 2HZ  LYS A  76      -4.572  13.859   2.938  1.00 11.000          H  
ATOM   1233 3HZ  LYS A  76      -4.880  13.904   1.320  1.00 11.000          H  
ATOM   1234  N   ARG A  77      -4.442   7.103   5.000  1.00  6.330          N  
ATOM   1235  CA  ARG A  77      -4.532   6.668   6.385  1.00  6.650          C  
ATOM   1236  C   ARG A  77      -4.147   5.213   6.612  1.00  6.760          C  
ATOM   1237  O   ARG A  77      -3.433   4.899   7.561  1.00  7.370          O  
ATOM   1238  CB  ARG A  77      -5.950   6.904   6.885  1.00  9.180          C  
ATOM   1239  CG  ARG A  77      -6.234   6.531   8.331  1.00  9.180          C  
ATOM   1240  CD  ARG A  77      -7.590   6.981   8.724  1.00  9.180          C  
ATOM   1241  NE  ARG A  77      -7.963   6.544  10.058  1.00  9.180          N  
ATOM   1242  CZ  ARG A  77      -9.128   6.854  10.679  1.00  9.180          C  
ATOM   1243  NH1 ARG A  77     -10.028   7.609  10.082  1.00  9.180          N  
ATOM   1244  NH2 ARG A  77      -9.361   6.393  11.898  1.00  9.180          N  
ATOM   1245  H   ARG A  77      -5.313   7.398   4.549  1.00  7.600          H  
ATOM   1246  HA  ARG A  77      -3.857   7.291   6.971  1.00  7.980          H  
ATOM   1247 1HB  ARG A  77      -6.204   7.955   6.755  1.00 11.020          H  
ATOM   1248 2HB  ARG A  77      -6.640   6.333   6.261  1.00 11.020          H  
ATOM   1249 1HG  ARG A  77      -6.186   5.448   8.449  1.00 11.020          H  
ATOM   1250 2HG  ARG A  77      -5.501   7.004   8.985  1.00 11.020          H  
ATOM   1251 1HD  ARG A  77      -7.604   8.065   8.712  1.00 11.020          H  
ATOM   1252 2HD  ARG A  77      -8.315   6.592   8.014  1.00 11.020          H  
ATOM   1253  HE  ARG A  77      -7.303   5.962  10.561  1.00 11.020          H  
ATOM   1254 1HH1 ARG A  77      -9.857   7.967   9.154  1.00 11.020          H  
ATOM   1255 2HH1 ARG A  77     -10.894   7.838  10.551  1.00 11.020          H  
ATOM   1256 1HH2 ARG A  77      -8.672   5.814  12.361  1.00 11.020          H  
ATOM   1257 2HH2 ARG A  77     -10.224   6.618  12.370  1.00 11.020          H  
ATOM   1258  N   HIS A  78      -4.635   4.315   5.763  1.00  6.380          N  
ATOM   1259  CA  HIS A  78      -4.364   2.896   5.913  1.00  6.630          C  
ATOM   1260  C   HIS A  78      -2.859   2.586   5.707  1.00  6.810          C  
ATOM   1261  O   HIS A  78      -2.275   1.749   6.413  1.00  7.010          O  
ATOM   1262  CB  HIS A  78      -5.240   2.087   4.948  1.00  9.180          C  
ATOM   1263  CG  HIS A  78      -5.224   0.638   5.254  1.00  9.180          C  
ATOM   1264  ND1 HIS A  78      -6.018   0.086   6.242  1.00  9.180          N  
ATOM   1265  CD2 HIS A  78      -4.466  -0.365   4.789  1.00  9.180          C  
ATOM   1266  CE1 HIS A  78      -5.739  -1.189   6.356  1.00  9.180          C  
ATOM   1267  NE2 HIS A  78      -4.795  -1.475   5.497  1.00  9.180          N  
ATOM   1268  H   HIS A  78      -5.259   4.603   5.006  1.00  7.660          H  
ATOM   1269  HA  HIS A  78      -4.624   2.587   6.924  1.00  7.960          H  
ATOM   1270 1HB  HIS A  78      -6.270   2.439   5.015  1.00 11.020          H  
ATOM   1271 2HB  HIS A  78      -4.911   2.257   3.939  1.00 11.020          H  
ATOM   1272  HD2 HIS A  78      -3.707  -0.294   4.036  1.00 11.020          H  
ATOM   1273  HE1 HIS A  78      -6.178  -1.880   7.073  1.00 11.020          H  
ATOM   1274  HE2 HIS A  78      -4.341  -2.386   5.421  1.00 11.020          H  
ATOM   1275  N   SER A  79      -2.240   3.197   4.677  1.00  6.980          N  
ATOM   1276  CA  SER A  79      -0.821   2.945   4.392  1.00  7.390          C  
ATOM   1277  C   SER A  79       0.223   4.011   4.808  1.00  7.680          C  
ATOM   1278  O   SER A  79       1.422   3.728   4.697  1.00  8.380          O  
ATOM   1279  CB  SER A  79      -0.659   2.670   2.938  1.00 10.180          C  
ATOM   1280  OG  SER A  79      -1.274   1.495   2.565  1.00 10.180          O  
ATOM   1281  H   SER A  79      -2.758   3.852   4.077  1.00  8.380          H  
ATOM   1282  HA  SER A  79      -0.553   2.034   4.917  1.00  8.870          H  
ATOM   1283 1HB  SER A  79      -1.137   3.471   2.437  1.00 12.220          H  
ATOM   1284 2HB  SER A  79       0.394   2.653   2.667  1.00 12.220          H  
ATOM   1285  HG  SER A  79      -2.203   1.698   2.586  1.00 12.220          H  
ATOM   1286  N   ASN A  80      -0.207   5.165   5.358  1.00  7.350          N  
ATOM   1287  CA  ASN A  80       0.659   6.271   5.798  1.00  7.870          C  
ATOM   1288  C   ASN A  80       1.493   6.953   4.705  1.00  7.670          C  
ATOM   1289  O   ASN A  80       2.705   7.132   4.856  1.00  8.380          O  
ATOM   1290  CB  ASN A  80       1.565   5.806   6.925  1.00 10.810          C  
ATOM   1291  CG  ASN A  80       0.787   5.380   8.132  1.00 10.810          C  
ATOM   1292  OD1 ASN A  80      -0.111   6.092   8.601  1.00 10.810          O  
ATOM   1293  ND2 ASN A  80       1.112   4.223   8.649  1.00 10.810          N  
ATOM   1294  H   ASN A  80      -1.205   5.366   5.418  1.00  8.820          H  
ATOM   1295  HA  ASN A  80       0.002   7.043   6.203  1.00  9.440          H  
ATOM   1296 1HB  ASN A  80       2.204   4.990   6.606  1.00 12.970          H  
ATOM   1297 2HB  ASN A  80       2.219   6.626   7.214  1.00 12.970          H  
ATOM   1298 1HD2 ASN A  80       0.624   3.880   9.452  1.00 12.970          H  
ATOM   1299 2HD2 ASN A  80       1.840   3.677   8.234  1.00 12.970          H  
ATOM   1300  N   TYR A  81       0.845   7.325   3.599  1.00  6.870          N  
ATOM   1301  CA  TYR A  81       1.563   8.017   2.513  1.00  6.890          C  
ATOM   1302  C   TYR A  81       0.634   8.905   1.705  1.00  6.540          C  
ATOM   1303  O   TYR A  81      -0.572   8.771   1.806  1.00  6.370          O  
ATOM   1304  CB  TYR A  81       2.225   7.012   1.574  1.00  9.640          C  
ATOM   1305  CG  TYR A  81       1.313   6.262   0.607  1.00  9.640          C  
ATOM   1306  CD1 TYR A  81       1.356   6.589  -0.710  1.00  9.640          C  
ATOM   1307  CD2 TYR A  81       0.453   5.290   1.016  1.00  9.640          C  
ATOM   1308  CE1 TYR A  81       0.590   5.927  -1.621  1.00  9.640          C  
ATOM   1309  CE2 TYR A  81      -0.339   4.618   0.076  1.00  9.640          C  
ATOM   1310  CZ  TYR A  81      -0.250   4.934  -1.223  1.00  9.640          C  
ATOM   1311  OH  TYR A  81      -1.009   4.269  -2.149  1.00  9.640          O  
ATOM   1312  H   TYR A  81      -0.161   7.149   3.581  1.00  8.240          H  
ATOM   1313  HA  TYR A  81       2.329   8.654   2.955  1.00  8.270          H  
ATOM   1314 1HB  TYR A  81       2.987   7.527   0.985  1.00 11.570          H  
ATOM   1315 2HB  TYR A  81       2.736   6.282   2.162  1.00 11.570          H  
ATOM   1316  HD1 TYR A  81       2.028   7.371  -1.045  1.00 11.570          H  
ATOM   1317  HD2 TYR A  81       0.408   5.046   2.064  1.00 11.570          H  
ATOM   1318  HE1 TYR A  81       0.655   6.192  -2.672  1.00 11.570          H  
ATOM   1319  HE2 TYR A  81      -1.023   3.835   0.363  1.00 11.570          H  
ATOM   1320  HH  TYR A  81      -0.740   4.545  -3.031  1.00 11.570          H  
ATOM   1321  N   ASN A  82       1.194   9.796   0.889  1.00  6.700          N  
ATOM   1322  CA  ASN A  82       0.395  10.624  -0.017  1.00  6.790          C  
ATOM   1323  C   ASN A  82       0.198   9.878  -1.331  1.00  6.810          C  
ATOM   1324  O   ASN A  82       1.176   9.443  -1.934  1.00  6.860          O  
ATOM   1325  CB  ASN A  82       1.044  11.972  -0.234  1.00  9.470          C  
ATOM   1326  CG  ASN A  82       1.044  12.802   1.019  1.00  9.470          C  
ATOM   1327  OD1 ASN A  82       0.032  12.890   1.727  1.00  9.470          O  
ATOM   1328  ND2 ASN A  82       2.161  13.416   1.310  1.00  9.470          N  
ATOM   1329  H   ASN A  82       2.199   9.879   0.876  1.00  8.040          H  
ATOM   1330  HA  ASN A  82      -0.589  10.782   0.421  1.00  8.150          H  
ATOM   1331 1HB  ASN A  82       2.071  11.833  -0.569  1.00 11.360          H  
ATOM   1332 2HB  ASN A  82       0.511  12.508  -1.020  1.00 11.360          H  
ATOM   1333 1HD2 ASN A  82       2.220  13.984   2.132  1.00 11.360          H  
ATOM   1334 2HD2 ASN A  82       2.956  13.325   0.710  1.00 11.360          H  
ATOM   1335  N   VAL A  83      -1.055   9.723  -1.763  1.00  7.060          N  
ATOM   1336  CA  VAL A  83      -1.357   8.933  -2.957  1.00  7.430          C  
ATOM   1337  C   VAL A  83      -2.125   9.717  -4.021  1.00  7.650          C  
ATOM   1338  O   VAL A  83      -3.004  10.520  -3.698  1.00  7.280          O  
ATOM   1339  CB  VAL A  83      -2.219   7.718  -2.534  1.00 10.250          C  
ATOM   1340  CG1 VAL A  83      -3.602   8.187  -2.026  1.00 10.250          C  
ATOM   1341  CG2 VAL A  83      -2.323   6.696  -3.679  1.00 10.250          C  
ATOM   1342  H   VAL A  83      -1.804  10.140  -1.231  1.00  8.470          H  
ATOM   1343  HA  VAL A  83      -0.420   8.580  -3.394  1.00  8.920          H  
ATOM   1344  HB  VAL A  83      -1.749   7.260  -1.689  1.00 12.300          H  
ATOM   1345 1HG1 VAL A  83      -4.147   7.357  -1.702  1.00 12.300          H  
ATOM   1346 2HG1 VAL A  83      -3.480   8.875  -1.206  1.00 12.300          H  
ATOM   1347 3HG1 VAL A  83      -4.167   8.668  -2.817  1.00 12.300          H  
ATOM   1348 1HG2 VAL A  83      -2.888   5.839  -3.369  1.00 12.300          H  
ATOM   1349 2HG2 VAL A  83      -2.805   7.127  -4.503  1.00 12.300          H  
ATOM   1350 3HG2 VAL A  83      -1.327   6.379  -3.979  1.00 12.300          H  
ATOM   1351  N   ASN A  84      -1.790   9.486  -5.290  1.00  8.440          N  
ATOM   1352  CA  ASN A  84      -2.525  10.097  -6.393  1.00  8.960          C  
ATOM   1353  C   ASN A  84      -3.609   9.116  -6.874  1.00  8.710          C  
ATOM   1354  O   ASN A  84      -3.702   7.985  -6.409  1.00  8.510          O  
ATOM   1355  CB  ASN A  84      -1.578  10.484  -7.515  1.00 12.340          C  
ATOM   1356  CG  ASN A  84      -2.043  11.635  -8.376  1.00 12.340          C  
ATOM   1357  OD1 ASN A  84      -3.243  11.779  -8.657  1.00 12.340          O  
ATOM   1358  ND2 ASN A  84      -1.115  12.457  -8.797  1.00 12.340          N  
ATOM   1359  H   ASN A  84      -1.014   8.839  -5.496  1.00 10.130          H  
ATOM   1360  HA  ASN A  84      -3.029  10.994  -6.031  1.00 10.750          H  
ATOM   1361 1HB  ASN A  84      -0.582  10.689  -7.118  1.00 14.800          H  
ATOM   1362 2HB  ASN A  84      -1.504   9.643  -8.160  1.00 14.800          H  
ATOM   1363 1HD2 ASN A  84      -1.362  13.241  -9.371  1.00 14.800          H  
ATOM   1364 2HD2 ASN A  84      -0.159  12.306  -8.546  1.00 14.800          H  
ATOM   1365  N   HIS A  85      -4.380   9.496  -7.868  1.00  8.900          N  
ATOM   1366  CA  HIS A  85      -5.410   8.606  -8.389  1.00  8.790          C  
ATOM   1367  C   HIS A  85      -4.799   7.271  -8.838  1.00  8.360          C  
ATOM   1368  O   HIS A  85      -3.699   7.214  -9.405  1.00  8.220          O  
ATOM   1369  CB  HIS A  85      -6.170   9.278  -9.519  1.00 12.350          C  
ATOM   1370  CG  HIS A  85      -7.378   8.514 -10.016  1.00 12.350          C  
ATOM   1371  ND1 HIS A  85      -7.295   7.395 -10.840  1.00 12.350          N  
ATOM   1372  CD2 HIS A  85      -8.698   8.726  -9.805  1.00 12.350          C  
ATOM   1373  CE1 HIS A  85      -8.524   6.973 -11.117  1.00 12.350          C  
ATOM   1374  NE2 HIS A  85      -9.383   7.760 -10.498  1.00 12.350          N  
ATOM   1375  H   HIS A  85      -4.271  10.429  -8.244  1.00 10.680          H  
ATOM   1376  HA  HIS A  85      -6.126   8.390  -7.599  1.00 10.550          H  
ATOM   1377 1HB  HIS A  85      -6.522  10.250  -9.172  1.00 14.820          H  
ATOM   1378 2HB  HIS A  85      -5.501   9.472 -10.319  1.00 14.820          H  
ATOM   1379  HD2 HIS A  85      -9.137   9.522  -9.201  1.00 14.820          H  
ATOM   1380  HE1 HIS A  85      -8.785   6.117 -11.743  1.00 14.820          H  
ATOM   1381  HE2 HIS A  85     -10.393   7.669 -10.531  1.00 14.820          H  
ATOM   1382  N   ILE A  86      -5.529   6.183  -8.619  1.00  8.370          N  
ATOM   1383  CA  ILE A  86      -5.059   4.839  -8.940  1.00  8.270          C  
ATOM   1384  C   ILE A  86      -4.592   4.633 -10.387  1.00  8.210          C  
ATOM   1385  O   ILE A  86      -3.745   3.777 -10.630  1.00  8.290          O  
ATOM   1386  CB  ILE A  86      -6.152   3.801  -8.589  1.00 11.620          C  
ATOM   1387  CG1 ILE A  86      -5.556   2.395  -8.580  1.00 11.620          C  
ATOM   1388  CG2 ILE A  86      -7.395   3.934  -9.517  1.00 11.620          C  
ATOM   1389  CD1 ILE A  86      -6.473   1.371  -7.978  1.00 11.620          C  
ATOM   1390  H   ILE A  86      -6.423   6.296  -8.172  1.00 10.040          H  
ATOM   1391  HA  ILE A  86      -4.205   4.641  -8.294  1.00  9.920          H  
ATOM   1392  HB  ILE A  86      -6.461   3.974  -7.587  1.00 13.940          H  
ATOM   1393 1HG1 ILE A  86      -5.301   2.087  -9.582  1.00 13.940          H  
ATOM   1394 2HG1 ILE A  86      -4.646   2.414  -7.980  1.00 13.940          H  
ATOM   1395 1HG2 ILE A  86      -8.170   3.232  -9.230  1.00 13.940          H  
ATOM   1396 2HG2 ILE A  86      -7.791   4.928  -9.422  1.00 13.940          H  
ATOM   1397 3HG2 ILE A  86      -7.133   3.749 -10.545  1.00 13.940          H  
ATOM   1398 1HD1 ILE A  86      -5.995   0.439  -7.959  1.00 13.940          H  
ATOM   1399 2HD1 ILE A  86      -6.729   1.654  -6.952  1.00 13.940          H  
ATOM   1400 3HD1 ILE A  86      -7.367   1.286  -8.560  1.00 13.940          H  
ATOM   1401  N   ASN A  87      -5.129   5.380 -11.359  1.00  8.280          N  
ATOM   1402  CA  ASN A  87      -4.679   5.194 -12.734  1.00  8.360          C  
ATOM   1403  C   ASN A  87      -3.652   6.260 -13.159  1.00  7.910          C  
ATOM   1404  O   ASN A  87      -3.327   6.372 -14.344  1.00  7.960          O  
ATOM   1405  CB  ASN A  87      -5.884   5.178 -13.662  1.00 11.670          C  
ATOM   1406  CG  ASN A  87      -5.618   4.524 -15.000  1.00 11.670          C  
ATOM   1407  OD1 ASN A  87      -4.839   3.568 -15.098  1.00 11.670          O  
ATOM   1408  ND2 ASN A  87      -6.268   5.011 -16.032  1.00 11.670          N  
ATOM   1409  H   ASN A  87      -5.861   6.069 -11.160  1.00  9.940          H  
ATOM   1410  HA  ASN A  87      -4.182   4.227 -12.805  1.00 10.030          H  
ATOM   1411 1HB  ASN A  87      -6.703   4.652 -13.172  1.00 14.010          H  
ATOM   1412 2HB  ASN A  87      -6.213   6.203 -13.832  1.00 14.010          H  
ATOM   1413 1HD2 ASN A  87      -6.134   4.612 -16.941  1.00 14.010          H  
ATOM   1414 2HD2 ASN A  87      -6.895   5.779 -15.916  1.00 14.010          H  
ATOM   1415  N   TYR A  88      -3.155   7.044 -12.193  1.00  7.680          N  
ATOM   1416  CA  TYR A  88      -2.183   8.114 -12.432  1.00  7.540          C  
ATOM   1417  C   TYR A  88      -0.925   8.079 -11.539  1.00  6.970          C  
ATOM   1418  O   TYR A  88       0.146   8.518 -11.960  1.00  7.050          O  
ATOM   1419  CB  TYR A  88      -2.892   9.460 -12.306  1.00 10.610          C  
ATOM   1420  CG  TYR A  88      -3.970   9.663 -13.371  1.00 10.610          C  
ATOM   1421  CD1 TYR A  88      -5.256   9.206 -13.167  1.00 10.610          C  
ATOM   1422  CD2 TYR A  88      -3.663  10.322 -14.545  1.00 10.610          C  
ATOM   1423  CE1 TYR A  88      -6.225   9.389 -14.108  1.00 10.610          C  
ATOM   1424  CE2 TYR A  88      -4.638  10.511 -15.503  1.00 10.610          C  
ATOM   1425  CZ  TYR A  88      -5.917  10.045 -15.284  1.00 10.610          C  
ATOM   1426  OH  TYR A  88      -6.894  10.233 -16.234  1.00 10.610          O  
ATOM   1427  H   TYR A  88      -3.468   6.891 -11.238  1.00  9.220          H  
ATOM   1428  HA  TYR A  88      -1.837   8.018 -13.460  1.00  9.050          H  
ATOM   1429 1HB  TYR A  88      -3.354   9.534 -11.321  1.00 12.730          H  
ATOM   1430 2HB  TYR A  88      -2.168  10.267 -12.389  1.00 12.730          H  
ATOM   1431  HD1 TYR A  88      -5.496   8.689 -12.270  1.00 12.730          H  
ATOM   1432  HD2 TYR A  88      -2.652  10.689 -14.716  1.00 12.730          H  
ATOM   1433  HE1 TYR A  88      -7.231   9.013 -13.929  1.00 12.730          H  
ATOM   1434  HE2 TYR A  88      -4.396  11.030 -16.430  1.00 12.730          H  
ATOM   1435  HH  TYR A  88      -6.523  10.703 -16.985  1.00 12.730          H  
ATOM   1436  N   ASP A  89      -1.052   7.584 -10.303  1.00  6.730          N  
ATOM   1437  CA  ASP A  89       0.033   7.602  -9.321  1.00  6.530          C  
ATOM   1438  C   ASP A  89       1.304   6.919  -9.856  1.00  6.820          C  
ATOM   1439  O   ASP A  89       1.230   5.800 -10.370  1.00  7.160          O  
ATOM   1440  CB  ASP A  89      -0.408   6.906  -8.016  1.00  9.220          C  
ATOM   1441  CG  ASP A  89       0.620   7.007  -6.853  1.00  9.220          C  
ATOM   1442  OD1 ASP A  89       1.624   6.331  -6.936  1.00  9.220          O  
ATOM   1443  OD2 ASP A  89       0.432   7.776  -5.906  1.00  9.220          O  
ATOM   1444  H   ASP A  89      -1.964   7.249 -10.005  1.00  8.080          H  
ATOM   1445  HA  ASP A  89       0.220   8.640  -9.106  1.00  7.840          H  
ATOM   1446 1HB  ASP A  89      -1.370   7.305  -7.689  1.00 11.070          H  
ATOM   1447 2HB  ASP A  89      -0.570   5.869  -8.233  1.00 11.070          H  
ATOM   1448  N   PRO A  90       2.488   7.567  -9.735  1.00  6.990          N  
ATOM   1449  CA  PRO A  90       3.787   7.109 -10.202  1.00  7.630          C  
ATOM   1450  C   PRO A  90       4.355   5.831  -9.575  1.00  7.850          C  
ATOM   1451  O   PRO A  90       5.287   5.264 -10.152  1.00  8.270          O  
ATOM   1452  CB  PRO A  90       4.701   8.310  -9.895  1.00 11.450          C  
ATOM   1453  CG  PRO A  90       4.015   9.070  -8.803  1.00 11.450          C  
ATOM   1454  CD  PRO A  90       2.554   8.907  -9.071  1.00 11.450          C  
ATOM   1455  HA  PRO A  90       3.717   6.975 -11.288  1.00  9.160          H  
ATOM   1456 1HB  PRO A  90       5.693   7.943  -9.586  1.00 13.730          H  
ATOM   1457 2HB  PRO A  90       4.851   8.907 -10.806  1.00 13.730          H  
ATOM   1458 1HG  PRO A  90       4.286   8.668  -7.828  1.00 13.730          H  
ATOM   1459 2HG  PRO A  90       4.341  10.119  -8.810  1.00 13.730          H  
ATOM   1460 1HD  PRO A  90       2.070   8.919  -8.088  1.00 13.730          H  
ATOM   1461 2HD  PRO A  90       2.184   9.697  -9.745  1.00 13.730          H  
ATOM   1462  N   TYR A  91       3.860   5.368  -8.415  1.00  7.810          N  
ATOM   1463  CA  TYR A  91       4.492   4.182  -7.847  1.00  8.330          C  
ATOM   1464  C   TYR A  91       3.540   3.050  -7.494  1.00  8.200          C  
ATOM   1465  O   TYR A  91       3.511   2.583  -6.352  1.00  8.770          O  
ATOM   1466  CB  TYR A  91       5.253   4.572  -6.581  1.00 11.450          C  
ATOM   1467  CG  TYR A  91       6.239   5.682  -6.790  1.00 11.450          C  
ATOM   1468  CD1 TYR A  91       5.932   6.947  -6.334  1.00 11.450          C  
ATOM   1469  CD2 TYR A  91       7.429   5.454  -7.452  1.00 11.450          C  
ATOM   1470  CE1 TYR A  91       6.812   7.984  -6.530  1.00 11.450          C  
ATOM   1471  CE2 TYR A  91       8.311   6.492  -7.653  1.00 11.450          C  
ATOM   1472  CZ  TYR A  91       8.006   7.753  -7.194  1.00 11.450          C  
ATOM   1473  OH  TYR A  91       8.885   8.793  -7.393  1.00 11.450          O  
ATOM   1474  H   TYR A  91       3.066   5.795  -7.912  1.00  9.370          H  
ATOM   1475  HA  TYR A  91       5.195   3.781  -8.574  1.00 10.000          H  
ATOM   1476 1HB  TYR A  91       4.541   4.890  -5.825  1.00 13.740          H  
ATOM   1477 2HB  TYR A  91       5.786   3.710  -6.188  1.00 13.740          H  
ATOM   1478  HD1 TYR A  91       4.988   7.122  -5.821  1.00 13.740          H  
ATOM   1479  HD2 TYR A  91       7.665   4.457  -7.819  1.00 13.740          H  
ATOM   1480  HE1 TYR A  91       6.569   8.983  -6.170  1.00 13.740          H  
ATOM   1481  HE2 TYR A  91       9.249   6.315  -8.178  1.00 13.740          H  
ATOM   1482  HH  TYR A  91       9.659   8.473  -7.863  1.00 13.740          H  
ATOM   1483  N   ILE A  92       2.838   2.528  -8.489  1.00  7.650          N  
ATOM   1484  CA  ILE A  92       1.985   1.376  -8.274  1.00  7.670          C  
ATOM   1485  C   ILE A  92       2.432   0.299  -9.250  1.00  7.410          C  
ATOM   1486  O   ILE A  92       2.540   0.542 -10.453  1.00  7.480          O  
ATOM   1487  CB  ILE A  92       0.478   1.688  -8.402  1.00 10.730          C  
ATOM   1488  CG1 ILE A  92       0.062   2.784  -7.352  1.00 10.730          C  
ATOM   1489  CG2 ILE A  92      -0.325   0.401  -8.173  1.00 10.730          C  
ATOM   1490  CD1 ILE A  92      -1.391   3.299  -7.480  1.00 10.730          C  
ATOM   1491  H   ILE A  92       2.900   2.938  -9.416  1.00  9.180          H  
ATOM   1492  HA  ILE A  92       2.149   0.992  -7.266  1.00  9.200          H  
ATOM   1493  HB  ILE A  92       0.266   2.086  -9.397  1.00 12.880          H  
ATOM   1494 1HG1 ILE A  92       0.211   2.387  -6.349  1.00 12.880          H  
ATOM   1495 2HG1 ILE A  92       0.722   3.649  -7.479  1.00 12.880          H  
ATOM   1496 1HG2 ILE A  92      -1.364   0.623  -8.263  1.00 12.880          H  
ATOM   1497 2HG2 ILE A  92      -0.057  -0.356  -8.916  1.00 12.880          H  
ATOM   1498 3HG2 ILE A  92      -0.118   0.008  -7.178  1.00 12.880          H  
ATOM   1499 1HD1 ILE A  92      -1.567   4.067  -6.722  1.00 12.880          H  
ATOM   1500 2HD1 ILE A  92      -1.547   3.731  -8.476  1.00 12.880          H  
ATOM   1501 3HD1 ILE A  92      -2.102   2.497  -7.330  1.00 12.880          H  
ATOM   1502  N   ASP A  93       2.728  -0.870  -8.712  1.00  7.340          N  
ATOM   1503  CA  ASP A  93       3.204  -2.031  -9.445  1.00  7.330          C  
ATOM   1504  C   ASP A  93       2.108  -2.679 -10.277  1.00  7.410          C  
ATOM   1505  O   ASP A  93       1.050  -3.026  -9.769  1.00  7.500          O  
ATOM   1506  CB  ASP A  93       3.813  -3.072  -8.503  1.00 10.270          C  
ATOM   1507  CG  ASP A  93       4.471  -4.265  -9.264  1.00 10.270          C  
ATOM   1508  OD1 ASP A  93       4.296  -4.338 -10.482  1.00 10.270          O  
ATOM   1509  OD2 ASP A  93       5.122  -5.069  -8.640  1.00 10.270          O  
ATOM   1510  H   ASP A  93       2.598  -0.971  -7.714  1.00  8.810          H  
ATOM   1511  HA  ASP A  93       3.986  -1.700 -10.128  1.00  8.800          H  
ATOM   1512 1HB  ASP A  93       4.564  -2.600  -7.873  1.00 12.320          H  
ATOM   1513 2HB  ASP A  93       3.035  -3.443  -7.856  1.00 12.320          H  
ATOM   1514  N   ARG A  94       2.329  -2.843 -11.568  1.00  7.590          N  
ATOM   1515  CA  ARG A  94       1.305  -3.444 -12.414  1.00  7.890          C  
ATOM   1516  C   ARG A  94       0.897  -4.829 -11.885  1.00  7.710          C  
ATOM   1517  O   ARG A  94      -0.252  -5.242 -12.037  1.00  8.010          O  
ATOM   1518  CB  ARG A  94       1.776  -3.561 -13.857  1.00 10.930          C  
ATOM   1519  CG  ARG A  94       1.868  -2.228 -14.605  1.00 10.930          C  
ATOM   1520  CD  ARG A  94       2.038  -2.407 -16.084  1.00 10.930          C  
ATOM   1521  NE  ARG A  94       3.315  -3.043 -16.434  1.00 10.930          N  
ATOM   1522  CZ  ARG A  94       4.493  -2.396 -16.629  1.00 10.930          C  
ATOM   1523  NH1 ARG A  94       4.575  -1.084 -16.502  1.00 10.930          N  
ATOM   1524  NH2 ARG A  94       5.573  -3.092 -16.951  1.00 10.930          N  
ATOM   1525  H   ARG A  94       3.227  -2.570 -11.943  1.00  9.110          H  
ATOM   1526  HA  ARG A  94       0.427  -2.798 -12.394  1.00  9.470          H  
ATOM   1527 1HB  ARG A  94       2.761  -4.024 -13.877  1.00 13.110          H  
ATOM   1528 2HB  ARG A  94       1.097  -4.210 -14.407  1.00 13.110          H  
ATOM   1529 1HG  ARG A  94       0.954  -1.659 -14.432  1.00 13.110          H  
ATOM   1530 2HG  ARG A  94       2.717  -1.665 -14.222  1.00 13.110          H  
ATOM   1531 1HD  ARG A  94       1.234  -3.046 -16.453  1.00 13.110          H  
ATOM   1532 2HD  ARG A  94       1.976  -1.443 -16.582  1.00 13.110          H  
ATOM   1533  HE  ARG A  94       3.313  -4.049 -16.553  1.00 13.110          H  
ATOM   1534 1HH1 ARG A  94       3.761  -0.543 -16.259  1.00 13.110          H  
ATOM   1535 2HH1 ARG A  94       5.458  -0.615 -16.651  1.00 13.110          H  
ATOM   1536 1HH2 ARG A  94       5.517  -4.097 -17.051  1.00 13.110          H  
ATOM   1537 2HH2 ARG A  94       6.455  -2.622 -17.100  1.00 13.110          H  
ATOM   1538  N   LYS A  95       1.837  -5.561 -11.273  1.00  7.430          N  
ATOM   1539  CA  LYS A  95       1.530  -6.888 -10.746  1.00  7.480          C  
ATOM   1540  C   LYS A  95       0.995  -6.870  -9.300  1.00  7.210          C  
ATOM   1541  O   LYS A  95       0.753  -7.932  -8.720  1.00  7.400          O  
ATOM   1542  CB  LYS A  95       2.760  -7.792 -10.826  1.00 10.450          C  
ATOM   1543  CG  LYS A  95       3.203  -8.122 -12.251  1.00 10.450          C  
ATOM   1544  CD  LYS A  95       4.415  -9.054 -12.259  1.00 10.450          C  
ATOM   1545  CE  LYS A  95       4.856  -9.394 -13.682  1.00 10.450          C  
ATOM   1546  NZ  LYS A  95       6.058 -10.279 -13.695  1.00 10.450          N  
ATOM   1547  H   LYS A  95       2.794  -5.188 -11.164  1.00  8.920          H  
ATOM   1548  HA  LYS A  95       0.752  -7.325 -11.372  1.00  8.980          H  
ATOM   1549 1HB  LYS A  95       3.597  -7.296 -10.320  1.00 12.540          H  
ATOM   1550 2HB  LYS A  95       2.564  -8.725 -10.302  1.00 12.540          H  
ATOM   1551 1HG  LYS A  95       2.377  -8.594 -12.783  1.00 12.540          H  
ATOM   1552 2HG  LYS A  95       3.459  -7.195 -12.765  1.00 12.540          H  
ATOM   1553 1HD  LYS A  95       5.242  -8.570 -11.736  1.00 12.540          H  
ATOM   1554 2HD  LYS A  95       4.167  -9.977 -11.735  1.00 12.540          H  
ATOM   1555 1HE  LYS A  95       4.040  -9.898 -14.197  1.00 12.540          H  
ATOM   1556 2HE  LYS A  95       5.092  -8.471 -14.212  1.00 12.540          H  
ATOM   1557 1HZ  LYS A  95       6.318 -10.481 -14.652  1.00 12.540          H  
ATOM   1558 2HZ  LYS A  95       6.826  -9.816 -13.230  1.00 12.540          H  
ATOM   1559 3HZ  LYS A  95       5.847 -11.143 -13.217  1.00 12.540          H  
ATOM   1560  N   HIS A  96       0.885  -5.687  -8.693  1.00  6.970          N  
ATOM   1561  CA  HIS A  96       0.397  -5.527  -7.323  1.00  6.710          C  
ATOM   1562  C   HIS A  96      -0.258  -4.147  -7.192  1.00  5.840          C  
ATOM   1563  O   HIS A  96       0.425  -3.120  -7.088  1.00  5.820          O  
ATOM   1564  CB  HIS A  96       1.557  -5.742  -6.326  1.00  9.500          C  
ATOM   1565  CG  HIS A  96       1.212  -5.710  -4.853  1.00  9.500          C  
ATOM   1566  ND1 HIS A  96       2.175  -5.914  -3.870  1.00  9.500          N  
ATOM   1567  CD2 HIS A  96       0.053  -5.479  -4.188  1.00  9.500          C  
ATOM   1568  CE1 HIS A  96       1.614  -5.803  -2.683  1.00  9.500          C  
ATOM   1569  NE2 HIS A  96       0.346  -5.535  -2.850  1.00  9.500          N  
ATOM   1570  H   HIS A  96       1.067  -4.838  -9.230  1.00  8.360          H  
ATOM   1571  HA  HIS A  96      -0.371  -6.273  -7.115  1.00  8.050          H  
ATOM   1572 1HB  HIS A  96       2.024  -6.703  -6.536  1.00 11.400          H  
ATOM   1573 2HB  HIS A  96       2.309  -4.993  -6.486  1.00 11.400          H  
ATOM   1574  HD2 HIS A  96      -0.930  -5.268  -4.611  1.00 11.400          H  
ATOM   1575  HE1 HIS A  96       2.116  -5.904  -1.720  1.00 11.400          H  
ATOM   1576  HE2 HIS A  96      -0.328  -5.385  -2.077  1.00 11.400          H  
ATOM   1577  N   LEU A  97      -1.587  -4.132  -7.187  1.00  5.440          N  
ATOM   1578  CA  LEU A  97      -2.359  -2.903  -7.196  1.00  4.850          C  
ATOM   1579  C   LEU A  97      -2.822  -2.487  -5.803  1.00  4.710          C  
ATOM   1580  O   LEU A  97      -3.236  -3.324  -4.991  1.00  5.010          O  
ATOM   1581  CB  LEU A  97      -3.621  -3.108  -8.041  1.00  7.030          C  
ATOM   1582  CG  LEU A  97      -4.478  -1.887  -8.381  1.00  7.030          C  
ATOM   1583  CD1 LEU A  97      -3.777  -1.052  -9.429  1.00  7.030          C  
ATOM   1584  CD2 LEU A  97      -5.782  -2.330  -8.839  1.00  7.030          C  
ATOM   1585  H   LEU A  97      -2.107  -5.014  -7.265  1.00  6.530          H  
ATOM   1586  HA  LEU A  97      -1.737  -2.116  -7.611  1.00  5.820          H  
ATOM   1587 1HB  LEU A  97      -3.334  -3.594  -8.975  1.00  8.430          H  
ATOM   1588 2HB  LEU A  97      -4.234  -3.788  -7.511  1.00  8.430          H  
ATOM   1589  HG  LEU A  97      -4.610  -1.274  -7.505  1.00  8.430          H  
ATOM   1590 1HD1 LEU A  97      -4.377  -0.183  -9.665  1.00  8.430          H  
ATOM   1591 2HD1 LEU A  97      -2.836  -0.734  -9.072  1.00  8.430          H  
ATOM   1592 3HD1 LEU A  97      -3.632  -1.646 -10.330  1.00  8.430          H  
ATOM   1593 1HD2 LEU A  97      -6.394  -1.492  -9.090  1.00  8.430          H  
ATOM   1594 2HD2 LEU A  97      -5.629  -2.928  -9.664  1.00  8.430          H  
ATOM   1595 3HD2 LEU A  97      -6.270  -2.891  -8.090  1.00  8.430          H  
ATOM   1596  N   VAL A  98      -2.802  -1.177  -5.552  1.00  4.540          N  
ATOM   1597  CA  VAL A  98      -3.328  -0.596  -4.325  1.00  4.530          C  
ATOM   1598  C   VAL A  98      -4.794  -0.261  -4.506  1.00  4.280          C  
ATOM   1599  O   VAL A  98      -5.087   0.797  -5.053  1.00  4.420          O  
ATOM   1600  CB  VAL A  98      -2.619   0.761  -4.054  1.00  6.350          C  
ATOM   1601  CG1 VAL A  98      -3.149   1.437  -2.764  1.00  6.350          C  
ATOM   1602  CG2 VAL A  98      -1.163   0.541  -3.952  1.00  6.350          C  
ATOM   1603  H   VAL A  98      -2.409  -0.556  -6.244  1.00  5.450          H  
ATOM   1604  HA  VAL A  98      -3.201  -1.298  -3.500  1.00  5.440          H  
ATOM   1605  HB  VAL A  98      -2.825   1.438  -4.884  1.00  7.620          H  
ATOM   1606 1HG1 VAL A  98      -2.643   2.385  -2.619  1.00  7.620          H  
ATOM   1607 2HG1 VAL A  98      -4.224   1.622  -2.831  1.00  7.620          H  
ATOM   1608 3HG1 VAL A  98      -2.950   0.802  -1.928  1.00  7.620          H  
ATOM   1609 1HG2 VAL A  98      -0.653   1.493  -3.779  1.00  7.620          H  
ATOM   1610 2HG2 VAL A  98      -0.998  -0.122  -3.129  1.00  7.620          H  
ATOM   1611 3HG2 VAL A  98      -0.779   0.094  -4.860  1.00  7.620          H  
ATOM   1612  N   LEU A  99      -5.720  -1.082  -4.010  1.00  4.340          N  
ATOM   1613  CA  LEU A  99      -7.112  -0.734  -4.290  1.00  4.520          C  
ATOM   1614  C   LEU A  99      -8.009  -0.790  -3.078  1.00  4.570          C  
ATOM   1615  O   LEU A  99      -8.045  -1.785  -2.343  1.00  4.580          O  
ATOM   1616  CB  LEU A  99      -7.632  -1.662  -5.382  1.00  6.260          C  
ATOM   1617  CG  LEU A  99      -9.056  -1.444  -5.939  1.00  6.260          C  
ATOM   1618  CD1 LEU A  99      -9.055  -1.815  -7.410  1.00  6.260          C  
ATOM   1619  CD2 LEU A  99     -10.055  -2.349  -5.215  1.00  6.260          C  
ATOM   1620  H   LEU A  99      -5.469  -1.962  -3.534  1.00  5.210          H  
ATOM   1621  HA  LEU A  99      -7.152   0.288  -4.669  1.00  5.420          H  
ATOM   1622 1HB  LEU A  99      -6.938  -1.627  -6.209  1.00  7.510          H  
ATOM   1623 2HB  LEU A  99      -7.616  -2.646  -4.958  1.00  7.510          H  
ATOM   1624  HG  LEU A  99      -9.349  -0.395  -5.833  1.00  7.510          H  
ATOM   1625 1HD1 LEU A  99     -10.027  -1.681  -7.813  1.00  7.510          H  
ATOM   1626 2HD1 LEU A  99      -8.364  -1.170  -7.937  1.00  7.510          H  
ATOM   1627 3HD1 LEU A  99      -8.761  -2.852  -7.534  1.00  7.510          H  
ATOM   1628 1HD2 LEU A  99     -11.042  -2.196  -5.643  1.00  7.510          H  
ATOM   1629 2HD2 LEU A  99      -9.763  -3.384  -5.351  1.00  7.510          H  
ATOM   1630 3HD2 LEU A  99     -10.100  -2.127  -4.160  1.00  7.510          H  
ATOM   1631  N   VAL A 100      -8.761   0.284  -2.883  1.00  4.920          N  
ATOM   1632  CA  VAL A 100      -9.691   0.325  -1.782  1.00  5.130          C  
ATOM   1633  C   VAL A 100     -11.064  -0.228  -2.077  1.00  5.630          C  
ATOM   1634  O   VAL A 100     -11.713   0.129  -3.050  1.00  6.260          O  
ATOM   1635  CB  VAL A 100      -9.793   1.742  -1.205  1.00  7.100          C  
ATOM   1636  CG1 VAL A 100     -10.888   1.864  -0.143  1.00  7.100          C  
ATOM   1637  CG2 VAL A 100      -8.502   2.035  -0.544  1.00  7.100          C  
ATOM   1638  H   VAL A 100      -8.680   1.092  -3.517  1.00  5.900          H  
ATOM   1639  HA  VAL A 100      -9.261  -0.284  -1.017  1.00  6.160          H  
ATOM   1640  HB  VAL A 100      -9.994   2.451  -2.007  1.00  8.520          H  
ATOM   1641 1HG1 VAL A 100     -10.898   2.873   0.254  1.00  8.520          H  
ATOM   1642 2HG1 VAL A 100     -11.856   1.650  -0.593  1.00  8.520          H  
ATOM   1643 3HG1 VAL A 100     -10.698   1.162   0.663  1.00  8.520          H  
ATOM   1644 1HG2 VAL A 100      -8.543   3.022  -0.122  1.00  8.520          H  
ATOM   1645 2HG2 VAL A 100      -8.335   1.314   0.244  1.00  8.520          H  
ATOM   1646 3HG2 VAL A 100      -7.714   1.964  -1.283  1.00  8.520          H  
ATOM   1647  N   GLY A 101     -11.490  -1.109  -1.197  1.00  5.560          N  
ATOM   1648  CA  GLY A 101     -12.808  -1.688  -1.271  1.00  6.160          C  
ATOM   1649  C   GLY A 101     -13.541  -1.258  -0.018  1.00  6.160          C  
ATOM   1650  O   GLY A 101     -12.906  -0.935   0.996  1.00  5.870          O  
ATOM   1651  H   GLY A 101     -10.853  -1.342  -0.429  1.00  6.670          H  
ATOM   1652 1HA  GLY A 101     -13.326  -1.340  -2.161  1.00  7.390          H  
ATOM   1653 2HA  GLY A 101     -12.743  -2.772  -1.314  1.00  7.390          H  
ATOM   1654  N   GLN A 102     -14.869  -1.299  -0.046  1.00  6.720          N  
ATOM   1655  CA  GLN A 102     -15.633  -1.009   1.149  1.00  6.840          C  
ATOM   1656  C   GLN A 102     -16.506  -2.207   1.494  1.00  7.080          C  
ATOM   1657  O   GLN A 102     -17.305  -2.637   0.678  1.00  7.670          O  
ATOM   1658  CB  GLN A 102     -16.498   0.230   0.971  1.00  9.530          C  
ATOM   1659  CG  GLN A 102     -17.242   0.635   2.239  1.00  9.530          C  
ATOM   1660  CD  GLN A 102     -18.015   1.868   2.049  1.00  9.530          C  
ATOM   1661  OE1 GLN A 102     -18.254   2.250   0.896  1.00  9.530          O  
ATOM   1662  NE2 GLN A 102     -18.422   2.524   3.142  1.00  9.530          N  
ATOM   1663  H   GLN A 102     -15.354  -1.510  -0.920  1.00  8.060          H  
ATOM   1664  HA  GLN A 102     -14.944  -0.836   1.950  1.00  8.210          H  
ATOM   1665 1HB  GLN A 102     -15.878   1.054   0.652  1.00 11.430          H  
ATOM   1666 2HB  GLN A 102     -17.228   0.047   0.182  1.00 11.430          H  
ATOM   1667 1HG  GLN A 102     -17.923  -0.157   2.539  1.00 11.430          H  
ATOM   1668 2HG  GLN A 102     -16.515   0.819   3.026  1.00 11.430          H  
ATOM   1669 1HE2 GLN A 102     -18.954   3.383   3.041  1.00 11.430          H  
ATOM   1670 2HE2 GLN A 102     -18.184   2.189   4.089  1.00 11.430          H  
ATOM   1671  N   TYR A 103     -16.378  -2.739   2.701  1.00  6.920          N  
ATOM   1672  CA  TYR A 103     -17.161  -3.921   3.082  1.00  7.430          C  
ATOM   1673  C   TYR A 103     -17.514  -3.869   4.557  1.00  7.480          C  
ATOM   1674  O   TYR A 103     -16.700  -3.479   5.395  1.00  7.060          O  
ATOM   1675  CB  TYR A 103     -16.439  -5.213   2.682  1.00 10.200          C  
ATOM   1676  CG  TYR A 103     -17.181  -6.494   2.999  1.00 10.200          C  
ATOM   1677  CD1 TYR A 103     -18.299  -6.846   2.281  1.00 10.200          C  
ATOM   1678  CD2 TYR A 103     -16.721  -7.336   3.975  1.00 10.200          C  
ATOM   1679  CE1 TYR A 103     -18.951  -8.018   2.546  1.00 10.200          C  
ATOM   1680  CE2 TYR A 103     -17.357  -8.500   4.238  1.00 10.200          C  
ATOM   1681  CZ  TYR A 103     -18.473  -8.849   3.530  1.00 10.200          C  
ATOM   1682  OH  TYR A 103     -19.127 -10.024   3.810  1.00 10.200          O  
ATOM   1683  H   TYR A 103     -15.722  -2.294   3.352  1.00  8.300          H  
ATOM   1684  HA  TYR A 103     -18.101  -3.895   2.532  1.00  8.920          H  
ATOM   1685 1HB  TYR A 103     -16.237  -5.198   1.608  1.00 12.240          H  
ATOM   1686 2HB  TYR A 103     -15.493  -5.258   3.185  1.00 12.240          H  
ATOM   1687  HD1 TYR A 103     -18.671  -6.197   1.515  1.00 12.240          H  
ATOM   1688  HD2 TYR A 103     -15.861  -7.088   4.538  1.00 12.240          H  
ATOM   1689  HE1 TYR A 103     -19.843  -8.288   1.979  1.00 12.240          H  
ATOM   1690  HE2 TYR A 103     -16.974  -9.157   5.021  1.00 12.240          H  
ATOM   1691  HH  TYR A 103     -18.752 -10.412   4.603  1.00 12.240          H  
ATOM   1692  N   ASN A 104     -18.784  -4.169   4.854  1.00  8.130          N  
ATOM   1693  CA  ASN A 104     -19.346  -4.097   6.205  1.00  8.300          C  
ATOM   1694  C   ASN A 104     -19.230  -2.661   6.723  1.00  7.910          C  
ATOM   1695  O   ASN A 104     -19.160  -2.404   7.925  1.00  7.830          O  
ATOM   1696  CB  ASN A 104     -18.715  -5.114   7.150  1.00 11.550          C  
ATOM   1697  CG  ASN A 104     -19.061  -6.542   6.785  1.00 11.550          C  
ATOM   1698  OD1 ASN A 104     -20.113  -6.783   6.167  1.00 11.550          O  
ATOM   1699  ND2 ASN A 104     -18.239  -7.490   7.185  1.00 11.550          N  
ATOM   1700  H   ASN A 104     -19.392  -4.480   4.109  1.00  9.760          H  
ATOM   1701  HA  ASN A 104     -20.412  -4.325   6.146  1.00  9.960          H  
ATOM   1702 1HB  ASN A 104     -17.629  -5.009   7.153  1.00 13.860          H  
ATOM   1703 2HB  ASN A 104     -19.056  -4.923   8.166  1.00 13.860          H  
ATOM   1704 1HD2 ASN A 104     -18.441  -8.453   6.996  1.00 13.860          H  
ATOM   1705 2HD2 ASN A 104     -17.386  -7.276   7.704  1.00 13.860          H  
ATOM   1706  N   GLY A 105     -19.227  -1.730   5.769  1.00  7.930          N  
ATOM   1707  CA  GLY A 105     -19.167  -0.293   5.968  1.00  7.970          C  
ATOM   1708  C   GLY A 105     -17.753   0.289   6.075  1.00  7.410          C  
ATOM   1709  O   GLY A 105     -17.604   1.514   6.023  1.00  7.550          O  
ATOM   1710  H   GLY A 105     -19.295  -2.070   4.822  1.00  9.520          H  
ATOM   1711 1HA  GLY A 105     -19.690   0.195   5.145  1.00  9.560          H  
ATOM   1712 2HA  GLY A 105     -19.719  -0.043   6.873  1.00  9.560          H  
ATOM   1713  N   ASN A 106     -16.723  -0.555   6.186  1.00  7.070          N  
ATOM   1714  CA  ASN A 106     -15.363  -0.050   6.363  1.00  6.810          C  
ATOM   1715  C   ASN A 106     -14.574   0.037   5.077  1.00  6.500          C  
ATOM   1716  O   ASN A 106     -14.721  -0.790   4.182  1.00  6.430          O  
ATOM   1717  CB  ASN A 106     -14.614  -0.921   7.345  1.00  9.640          C  
ATOM   1718  CG  ASN A 106     -15.155  -0.850   8.729  1.00  9.640          C  
ATOM   1719  OD1 ASN A 106     -15.628   0.202   9.183  1.00  9.640          O  
ATOM   1720  ND2 ASN A 106     -15.084  -1.953   9.438  1.00  9.640          N  
ATOM   1721  H   ASN A 106     -16.878  -1.566   6.163  1.00  8.480          H  
ATOM   1722  HA  ASN A 106     -15.424   0.960   6.769  1.00  8.170          H  
ATOM   1723 1HB  ASN A 106     -14.715  -1.942   7.016  1.00 11.570          H  
ATOM   1724 2HB  ASN A 106     -13.553  -0.671   7.345  1.00 11.570          H  
ATOM   1725 1HD2 ASN A 106     -15.427  -1.963  10.376  1.00 11.570          H  
ATOM   1726 2HD2 ASN A 106     -14.668  -2.796   9.051  1.00 11.570          H  
ATOM   1727  N   TYR A 107     -13.661   0.998   5.000  1.00  6.510          N  
ATOM   1728  CA  TYR A 107     -12.788   1.084   3.834  1.00  6.240          C  
ATOM   1729  C   TYR A 107     -11.425   0.510   4.163  1.00  5.940          C  
ATOM   1730  O   TYR A 107     -10.892   0.751   5.247  1.00  6.370          O  
ATOM   1731  CB  TYR A 107     -12.606   2.526   3.388  1.00  8.840          C  
ATOM   1732  CG  TYR A 107     -13.814   3.212   2.792  1.00  8.840          C  
ATOM   1733  CD1 TYR A 107     -14.668   3.910   3.609  1.00  8.840          C  
ATOM   1734  CD2 TYR A 107     -14.039   3.180   1.424  1.00  8.840          C  
ATOM   1735  CE1 TYR A 107     -15.736   4.591   3.068  1.00  8.840          C  
ATOM   1736  CE2 TYR A 107     -15.109   3.855   0.885  1.00  8.840          C  
ATOM   1737  CZ  TYR A 107     -15.947   4.567   1.700  1.00  8.840          C  
ATOM   1738  OH  TYR A 107     -17.008   5.251   1.160  1.00  8.840          O  
ATOM   1739  H   TYR A 107     -13.568   1.672   5.750  1.00  7.810          H  
ATOM   1740  HA  TYR A 107     -13.210   0.501   3.018  1.00  7.490          H  
ATOM   1741 1HB  TYR A 107     -12.289   3.109   4.245  1.00 10.610          H  
ATOM   1742 2HB  TYR A 107     -11.800   2.575   2.661  1.00 10.610          H  
ATOM   1743  HD1 TYR A 107     -14.491   3.940   4.684  1.00 10.610          H  
ATOM   1744  HD2 TYR A 107     -13.376   2.633   0.777  1.00 10.610          H  
ATOM   1745  HE1 TYR A 107     -16.406   5.153   3.716  1.00 10.610          H  
ATOM   1746  HE2 TYR A 107     -15.290   3.835  -0.184  1.00 10.610          H  
ATOM   1747  HH  TYR A 107     -17.134   4.974   0.245  1.00 10.610          H  
ATOM   1748  N   TYR A 108     -10.846  -0.204   3.210  1.00  5.500          N  
ATOM   1749  CA  TYR A 108      -9.507  -0.763   3.374  1.00  5.490          C  
ATOM   1750  C   TYR A 108      -8.785  -1.001   2.059  1.00  5.200          C  
ATOM   1751  O   TYR A 108      -9.431  -1.161   1.025  1.00  4.990          O  
ATOM   1752  CB  TYR A 108      -9.639  -2.069   4.109  1.00  7.690          C  
ATOM   1753  CG  TYR A 108     -10.526  -3.047   3.362  1.00  7.690          C  
ATOM   1754  CD1 TYR A 108     -10.030  -3.931   2.417  1.00  7.690          C  
ATOM   1755  CD2 TYR A 108     -11.860  -3.050   3.640  1.00  7.690          C  
ATOM   1756  CE1 TYR A 108     -10.864  -4.802   1.804  1.00  7.690          C  
ATOM   1757  CE2 TYR A 108     -12.689  -3.915   3.025  1.00  7.690          C  
ATOM   1758  CZ  TYR A 108     -12.207  -4.799   2.119  1.00  7.690          C  
ATOM   1759  OH  TYR A 108     -13.058  -5.691   1.531  1.00  7.690          O  
ATOM   1760  H   TYR A 108     -11.402  -0.426   2.376  1.00  6.600          H  
ATOM   1761  HA  TYR A 108      -8.907  -0.067   3.966  1.00  6.590          H  
ATOM   1762 1HB  TYR A 108      -8.677  -2.491   4.239  1.00  9.230          H  
ATOM   1763 2HB  TYR A 108     -10.062  -1.901   5.099  1.00  9.230          H  
ATOM   1764  HD1 TYR A 108      -8.977  -3.940   2.159  1.00  9.230          H  
ATOM   1765  HD2 TYR A 108     -12.268  -2.354   4.375  1.00  9.230          H  
ATOM   1766  HE1 TYR A 108     -10.465  -5.493   1.081  1.00  9.230          H  
ATOM   1767  HE2 TYR A 108     -13.742  -3.902   3.275  1.00  9.230          H  
ATOM   1768  HH  TYR A 108     -13.957  -5.498   1.839  1.00  9.230          H  
ATOM   1769  N   ILE A 109      -7.453  -1.136   2.111  1.00  5.490          N  
ATOM   1770  CA  ILE A 109      -6.663  -1.413   0.907  1.00  5.320          C  
ATOM   1771  C   ILE A 109      -6.320  -2.873   0.766  1.00  5.570          C  
ATOM   1772  O   ILE A 109      -5.569  -3.418   1.574  1.00  6.320          O  
ATOM   1773  CB  ILE A 109      -5.295  -0.705   0.925  1.00  7.520          C  
ATOM   1774  CG1 ILE A 109      -5.449   0.803   1.024  1.00  7.520          C  
ATOM   1775  CG2 ILE A 109      -4.485  -1.106  -0.359  1.00  7.520          C  
ATOM   1776  CD1 ILE A 109      -4.152   1.487   1.332  1.00  7.520          C  
ATOM   1777  H   ILE A 109      -6.984  -1.034   3.005  1.00  6.590          H  
ATOM   1778  HA  ILE A 109      -7.232  -1.106   0.029  1.00  6.380          H  
ATOM   1779  HB  ILE A 109      -4.744  -1.033   1.803  1.00  9.020          H  
ATOM   1780 1HG1 ILE A 109      -5.830   1.197   0.092  1.00  9.020          H  
ATOM   1781 2HG1 ILE A 109      -6.157   1.035   1.818  1.00  9.020          H  
ATOM   1782 1HG2 ILE A 109      -3.516  -0.659  -0.343  1.00  9.020          H  
ATOM   1783 2HG2 ILE A 109      -4.337  -2.183  -0.418  1.00  9.020          H  
ATOM   1784 3HG2 ILE A 109      -5.028  -0.776  -1.244  1.00  9.020          H  
ATOM   1785 1HD1 ILE A 109      -4.286   2.530   1.432  1.00  9.020          H  
ATOM   1786 2HD1 ILE A 109      -3.799   1.096   2.257  1.00  9.020          H  
ATOM   1787 3HD1 ILE A 109      -3.419   1.313   0.562  1.00  9.020          H  
ATOM   1788  N   GLN A 110      -6.791  -3.488  -0.293  1.00  5.250          N  
ATOM   1789  CA  GLN A 110      -6.476  -4.875  -0.536  1.00  5.840          C  
ATOM   1790  C   GLN A 110      -5.371  -4.967  -1.583  1.00  6.050          C  
ATOM   1791  O   GLN A 110      -5.235  -4.102  -2.462  1.00  5.860          O  
ATOM   1792  CB  GLN A 110      -7.737  -5.656  -0.933  1.00  7.940          C  
ATOM   1793  CG  GLN A 110      -7.534  -7.141  -1.321  1.00  7.940          C  
ATOM   1794  CD  GLN A 110      -7.039  -8.033  -0.261  1.00  7.940          C  
ATOM   1795  OE1 GLN A 110      -7.523  -8.052   0.861  1.00  7.940          O  
ATOM   1796  NE2 GLN A 110      -6.024  -8.825  -0.627  1.00  7.940          N  
ATOM   1797  H   GLN A 110      -7.373  -2.963  -0.955  1.00  6.300          H  
ATOM   1798  HA  GLN A 110      -6.094  -5.314   0.385  1.00  7.010          H  
ATOM   1799 1HB  GLN A 110      -8.439  -5.636  -0.107  1.00  9.530          H  
ATOM   1800 2HB  GLN A 110      -8.220  -5.156  -1.775  1.00  9.530          H  
ATOM   1801 1HG  GLN A 110      -8.466  -7.513  -1.636  1.00  9.530          H  
ATOM   1802 2HG  GLN A 110      -6.851  -7.239  -2.117  1.00  9.530          H  
ATOM   1803 1HE2 GLN A 110      -5.629  -9.478   0.025  1.00  9.530          H  
ATOM   1804 2HE2 GLN A 110      -5.653  -8.769  -1.598  1.00  9.530          H  
ATOM   1805  N   ASP A 111      -4.605  -6.049  -1.508  1.00  6.630          N  
ATOM   1806  CA  ASP A 111      -3.602  -6.366  -2.505  1.00  6.940          C  
ATOM   1807  C   ASP A 111      -4.341  -7.048  -3.645  1.00  6.960          C  
ATOM   1808  O   ASP A 111      -4.845  -8.169  -3.469  1.00  7.560          O  
ATOM   1809  CB  ASP A 111      -2.590  -7.356  -1.914  1.00  9.590          C  
ATOM   1810  CG  ASP A 111      -1.732  -6.803  -0.774  1.00  9.590          C  
ATOM   1811  OD1 ASP A 111      -1.433  -5.627  -0.765  1.00  9.590          O  
ATOM   1812  OD2 ASP A 111      -1.389  -7.569   0.087  1.00  9.590          O  
ATOM   1813  H   ASP A 111      -4.728  -6.679  -0.727  1.00  7.960          H  
ATOM   1814  HA  ASP A 111      -3.123  -5.453  -2.866  1.00  8.330          H  
ATOM   1815 1HB  ASP A 111      -3.117  -8.237  -1.550  1.00 11.510          H  
ATOM   1816 2HB  ASP A 111      -1.923  -7.691  -2.709  1.00 11.510          H  
ATOM   1817  N   VAL A 112      -4.483  -6.362  -4.780  1.00  6.550          N  
ATOM   1818  CA  VAL A 112      -5.296  -6.918  -5.866  1.00  6.830          C  
ATOM   1819  C   VAL A 112      -4.698  -6.876  -7.288  1.00  6.990          C  
ATOM   1820  O   VAL A 112      -3.621  -6.323  -7.551  1.00  6.930          O  
ATOM   1821  CB  VAL A 112      -6.702  -6.262  -5.920  1.00  9.450          C  
ATOM   1822  CG1 VAL A 112      -7.479  -6.445  -4.667  1.00  9.450          C  
ATOM   1823  CG2 VAL A 112      -6.584  -4.877  -6.182  1.00  9.450          C  
ATOM   1824  H   VAL A 112      -4.052  -5.429  -4.855  1.00  7.860          H  
ATOM   1825  HA  VAL A 112      -5.460  -7.970  -5.631  1.00  8.200          H  
ATOM   1826  HB  VAL A 112      -7.241  -6.723  -6.692  1.00 11.340          H  
ATOM   1827 1HG1 VAL A 112      -8.464  -5.986  -4.772  1.00 11.340          H  
ATOM   1828 2HG1 VAL A 112      -7.591  -7.506  -4.450  1.00 11.340          H  
ATOM   1829 3HG1 VAL A 112      -6.943  -5.952  -3.880  1.00 11.340          H  
ATOM   1830 1HG2 VAL A 112      -7.573  -4.462  -6.264  1.00 11.340          H  
ATOM   1831 2HG2 VAL A 112      -6.026  -4.382  -5.382  1.00 11.340          H  
ATOM   1832 3HG2 VAL A 112      -6.083  -4.769  -7.094  1.00 11.340          H  
ATOM   1833  N   ALA A 113      -5.441  -7.522  -8.188  1.00  7.400          N  
ATOM   1834  CA  ALA A 113      -5.248  -7.562  -9.636  1.00  7.660          C  
ATOM   1835  C   ALA A 113      -5.460  -6.139 -10.199  1.00  7.830          C  
ATOM   1836  O   ALA A 113      -5.950  -5.296  -9.465  1.00  7.840          O  
ATOM   1837  CB  ALA A 113      -6.234  -8.563 -10.229  1.00 10.620          C  
ATOM   1838  H   ALA A 113      -6.242  -8.020  -7.825  1.00  8.880          H  
ATOM   1839  HA  ALA A 113      -4.226  -7.878  -9.827  1.00  9.190          H  
ATOM   1840 1HB  ALA A 113      -6.141  -8.660 -11.293  1.00 12.740          H  
ATOM   1841 2HB  ALA A 113      -6.057  -9.541  -9.785  1.00 12.740          H  
ATOM   1842 3HB  ALA A 113      -7.252  -8.252 -10.008  1.00 12.740          H  
ATOM   1843  N   PRO A 114      -5.051  -5.810 -11.444  1.00  8.080          N  
ATOM   1844  CA  PRO A 114      -5.175  -4.492 -12.073  1.00  8.430          C  
ATOM   1845  C   PRO A 114      -6.602  -3.928 -12.065  1.00  8.620          C  
ATOM   1846  O   PRO A 114      -7.567  -4.666 -12.261  1.00  8.600          O  
ATOM   1847  CB  PRO A 114      -4.699  -4.771 -13.505  1.00 12.640          C  
ATOM   1848  CG  PRO A 114      -3.758  -5.944 -13.370  1.00 12.640          C  
ATOM   1849  CD  PRO A 114      -4.383  -6.810 -12.314  1.00 12.640          C  
ATOM   1850  HA  PRO A 114      -4.483  -3.798 -11.575  1.00 10.120          H  
ATOM   1851 1HB  PRO A 114      -5.562  -4.994 -14.154  1.00 15.170          H  
ATOM   1852 2HB  PRO A 114      -4.205  -3.880 -13.922  1.00 15.170          H  
ATOM   1853 1HG  PRO A 114      -3.657  -6.464 -14.334  1.00 15.170          H  
ATOM   1854 2HG  PRO A 114      -2.743  -5.598 -13.087  1.00 15.170          H  
ATOM   1855 1HD  PRO A 114      -5.117  -7.469 -12.797  1.00 15.170          H  
ATOM   1856 2HD  PRO A 114      -3.589  -7.356 -11.804  1.00 15.170          H  
ATOM   1857  N   LEU A 115      -6.681  -2.592 -11.913  1.00  8.980          N  
ATOM   1858  CA  LEU A 115      -7.895  -1.769 -11.796  1.00  9.340          C  
ATOM   1859  C   LEU A 115      -8.956  -2.035 -12.858  1.00  9.960          C  
ATOM   1860  O   LEU A 115     -10.165  -1.931 -12.582  1.00 10.340          O  
ATOM   1861  CB  LEU A 115      -7.447  -0.286 -11.723  1.00 12.930          C  
ATOM   1862  CG  LEU A 115      -6.727   0.349 -12.963  1.00 12.930          C  
ATOM   1863  CD1 LEU A 115      -7.707   1.038 -13.915  1.00 12.930          C  
ATOM   1864  CD2 LEU A 115      -5.690   1.347 -12.441  1.00 12.930          C  
ATOM   1865  H   LEU A 115      -5.802  -2.102 -11.817  1.00 10.780          H  
ATOM   1866  HA  LEU A 115      -8.342  -1.994 -10.828  1.00 11.210          H  
ATOM   1867 1HB  LEU A 115      -8.318   0.323 -11.501  1.00 15.520          H  
ATOM   1868 2HB  LEU A 115      -6.765  -0.179 -10.890  1.00 15.520          H  
ATOM   1869  HG  LEU A 115      -6.227  -0.436 -13.529  1.00 15.520          H  
ATOM   1870 1HD1 LEU A 115      -7.149   1.453 -14.759  1.00 15.520          H  
ATOM   1871 2HD1 LEU A 115      -8.438   0.337 -14.301  1.00 15.520          H  
ATOM   1872 3HD1 LEU A 115      -8.208   1.841 -13.400  1.00 15.520          H  
ATOM   1873 1HD2 LEU A 115      -5.155   1.784 -13.277  1.00 15.520          H  
ATOM   1874 2HD2 LEU A 115      -6.186   2.131 -11.887  1.00 15.520          H  
ATOM   1875 3HD2 LEU A 115      -4.978   0.846 -11.791  1.00 15.520          H  
ATOM   1876  N   ASP A 116      -8.535  -2.469 -14.039  1.00 10.240          N  
ATOM   1877  CA  ASP A 116      -9.460  -2.765 -15.118  1.00 10.940          C  
ATOM   1878  C   ASP A 116     -10.480  -3.844 -14.716  1.00 11.460          C  
ATOM   1879  O   ASP A 116     -11.605  -3.848 -15.216  1.00 11.600          O  
ATOM   1880  CB  ASP A 116      -8.691  -3.261 -16.337  1.00 15.040          C  
ATOM   1881  CG  ASP A 116      -7.874  -2.187 -17.034  1.00 15.040          C  
ATOM   1882  OD1 ASP A 116      -8.082  -1.022 -16.797  1.00 15.040          O  
ATOM   1883  OD2 ASP A 116      -7.013  -2.556 -17.784  1.00 15.040          O  
ATOM   1884  H   ASP A 116      -7.543  -2.535 -14.226  1.00 12.290          H  
ATOM   1885  HA  ASP A 116      -9.998  -1.852 -15.375  1.00 13.130          H  
ATOM   1886 1HB  ASP A 116      -8.023  -4.069 -16.034  1.00 18.040          H  
ATOM   1887 2HB  ASP A 116      -9.395  -3.680 -17.057  1.00 18.040          H  
ATOM   1888  N   GLU A 117     -10.106  -4.758 -13.800  1.00 11.950          N  
ATOM   1889  CA  GLU A 117     -10.996  -5.849 -13.392  1.00 12.660          C  
ATOM   1890  C   GLU A 117     -12.009  -5.412 -12.331  1.00 12.860          C  
ATOM   1891  O   GLU A 117     -12.935  -6.152 -11.999  1.00 13.370          O  
ATOM   1892  CB  GLU A 117     -10.181  -7.033 -12.839  1.00 17.440          C  
ATOM   1893  CG  GLU A 117      -9.258  -7.723 -13.851  1.00 17.440          C  
ATOM   1894  CD  GLU A 117      -8.524  -8.940 -13.280  1.00 17.440          C  
ATOM   1895  OE1 GLU A 117      -8.828  -9.346 -12.179  1.00 17.440          O  
ATOM   1896  OE2 GLU A 117      -7.658  -9.453 -13.954  1.00 17.440          O  
ATOM   1897  H   GLU A 117      -9.173  -4.727 -13.372  1.00 14.340          H  
ATOM   1898  HA  GLU A 117     -11.546  -6.184 -14.269  1.00 15.190          H  
ATOM   1899 1HB  GLU A 117      -9.551  -6.680 -12.028  1.00 20.930          H  
ATOM   1900 2HB  GLU A 117     -10.854  -7.780 -12.423  1.00 20.930          H  
ATOM   1901 1HG  GLU A 117      -9.849  -8.035 -14.708  1.00 20.930          H  
ATOM   1902 2HG  GLU A 117      -8.521  -6.993 -14.197  1.00 20.930          H  
ATOM   1903  N   PHE A 118     -11.831  -4.207 -11.796  1.00 12.580          N  
ATOM   1904  CA  PHE A 118     -12.662  -3.698 -10.719  1.00 12.870          C  
ATOM   1905  C   PHE A 118     -13.556  -2.575 -11.217  1.00 12.540          C  
ATOM   1906  O   PHE A 118     -14.605  -2.302 -10.633  1.00 12.700          O  
ATOM   1907  CB  PHE A 118     -11.743  -3.219  -9.600  1.00 17.900          C  
ATOM   1908  CG  PHE A 118     -10.912  -4.348  -9.113  1.00 17.900          C  
ATOM   1909  CD1 PHE A 118      -9.745  -4.673  -9.761  1.00 17.900          C  
ATOM   1910  CD2 PHE A 118     -11.286  -5.096  -8.040  1.00 17.900          C  
ATOM   1911  CE1 PHE A 118      -9.020  -5.722  -9.375  1.00 17.900          C  
ATOM   1912  CE2 PHE A 118     -10.529  -6.163  -7.640  1.00 17.900          C  
ATOM   1913  CZ  PHE A 118      -9.407  -6.475  -8.328  1.00 17.900          C  
ATOM   1914  H   PHE A 118     -11.080  -3.618 -12.142  1.00 15.100          H  
ATOM   1915  HA  PHE A 118     -13.288  -4.508 -10.346  1.00 15.440          H  
ATOM   1916 1HB  PHE A 118     -11.086  -2.429  -9.961  1.00 21.480          H  
ATOM   1917 2HB  PHE A 118     -12.329  -2.833  -8.764  1.00 21.480          H  
ATOM   1918  HD1 PHE A 118      -9.415  -4.102 -10.615  1.00 21.480          H  
ATOM   1919  HD2 PHE A 118     -12.200  -4.840  -7.522  1.00 21.480          H  
ATOM   1920  HE1 PHE A 118      -8.136  -5.967  -9.927  1.00 21.480          H  
ATOM   1921  HE2 PHE A 118     -10.822  -6.772  -6.800  1.00 21.480          H  
ATOM   1922  HZ  PHE A 118      -8.817  -7.332  -8.043  1.00 21.480          H  
ATOM   1923  N   GLY A 119     -13.159  -1.945 -12.328  1.00 12.210          N  
ATOM   1924  CA  GLY A 119     -13.914  -0.826 -12.873  1.00 12.100          C  
ATOM   1925  C   GLY A 119     -13.250   0.527 -12.641  1.00 11.680          C  
ATOM   1926  O   GLY A 119     -13.923   1.558 -12.657  1.00 11.850          O  
ATOM   1927  H   GLY A 119     -12.281  -2.208 -12.768  1.00 14.650          H  
ATOM   1928 1HA  GLY A 119     -14.044  -0.980 -13.946  1.00 14.520          H  
ATOM   1929 2HA  GLY A 119     -14.912  -0.819 -12.439  1.00 14.520          H  
ATOM   1930  N   GLY A 120     -11.934   0.540 -12.397  1.00 11.300          N  
ATOM   1931  CA  GLY A 120     -11.229   1.800 -12.182  1.00 11.130          C  
ATOM   1932  C   GLY A 120     -11.346   2.294 -10.747  1.00 11.280          C  
ATOM   1933  O   GLY A 120     -11.079   3.460 -10.452  1.00 11.170          O  
ATOM   1934  H   GLY A 120     -11.394  -0.326 -12.402  1.00 13.560          H  
ATOM   1935 1HA  GLY A 120     -10.184   1.661 -12.425  1.00 13.360          H  
ATOM   1936 2HA  GLY A 120     -11.617   2.554 -12.865  1.00 13.360          H  
ATOM   1937  N   VAL A 121     -11.745   1.395  -9.863  1.00 11.730          N  
ATOM   1938  CA  VAL A 121     -11.936   1.679  -8.453  1.00 12.160          C  
ATOM   1939  C   VAL A 121     -10.658   2.139  -7.782  1.00 12.330          C  
ATOM   1940  O   VAL A 121      -9.633   1.476  -7.897  1.00 12.350          O  
ATOM   1941  CB  VAL A 121     -12.428   0.385  -7.740  1.00 16.850          C  
ATOM   1942  CG1 VAL A 121     -12.480   0.566  -6.213  1.00 16.850          C  
ATOM   1943  CG2 VAL A 121     -13.804  -0.008  -8.264  1.00 16.850          C  
ATOM   1944  H   VAL A 121     -11.934   0.469 -10.211  1.00 14.080          H  
ATOM   1945  HA  VAL A 121     -12.690   2.464  -8.355  1.00 14.590          H  
ATOM   1946  HB  VAL A 121     -11.743  -0.396  -7.949  1.00 20.220          H  
ATOM   1947 1HG1 VAL A 121     -12.802  -0.358  -5.745  1.00 20.220          H  
ATOM   1948 2HG1 VAL A 121     -11.496   0.815  -5.814  1.00 20.220          H  
ATOM   1949 3HG1 VAL A 121     -13.164   1.357  -5.956  1.00 20.220          H  
ATOM   1950 1HG2 VAL A 121     -14.126  -0.931  -7.786  1.00 20.220          H  
ATOM   1951 2HG2 VAL A 121     -14.519   0.787  -8.045  1.00 20.220          H  
ATOM   1952 3HG2 VAL A 121     -13.764  -0.164  -9.338  1.00 20.220          H  
ATOM   1953  N   LEU A 122     -10.747   3.256  -7.066  1.00 12.610          N  
ATOM   1954  CA  LEU A 122      -9.650   3.833  -6.308  1.00 13.020          C  
ATOM   1955  C   LEU A 122      -9.588   3.080  -5.002  1.00 13.610          C  
ATOM   1956  O   LEU A 122      -8.531   2.744  -4.475  1.00 14.200          O  
ATOM   1957  OXT LEU A 122     -10.649   2.906  -4.419  1.00 19.530          O  
ATOM   1958  CB  LEU A 122      -9.928   5.334  -6.057  1.00 17.330          C  
ATOM   1959  CG  LEU A 122      -8.902   6.162  -5.202  1.00 17.330          C  
ATOM   1960  CD1 LEU A 122      -7.582   6.280  -5.907  1.00 17.330          C  
ATOM   1961  CD2 LEU A 122      -9.478   7.547  -4.933  1.00 17.330          C  
ATOM   1962  H   LEU A 122     -11.638   3.729  -7.054  1.00 15.130          H  
ATOM   1963  HA  LEU A 122      -8.721   3.691  -6.853  1.00 15.620          H  
ATOM   1964 1HB  LEU A 122     -10.001   5.824  -7.029  1.00 20.800          H  
ATOM   1965 2HB  LEU A 122     -10.898   5.419  -5.566  1.00 20.800          H  
ATOM   1966  HG  LEU A 122      -8.735   5.660  -4.268  1.00 20.800          H  
ATOM   1967 1HD1 LEU A 122      -6.883   6.857  -5.294  1.00 20.800          H  
ATOM   1968 2HD1 LEU A 122      -7.185   5.298  -6.056  1.00 20.800          H  
ATOM   1969 3HD1 LEU A 122      -7.742   6.778  -6.851  1.00 20.800          H  
ATOM   1970 1HD2 LEU A 122      -8.781   8.112  -4.326  1.00 20.800          H  
ATOM   1971 2HD2 LEU A 122      -9.646   8.068  -5.875  1.00 20.800          H  
ATOM   1972 3HD2 LEU A 122     -10.414   7.448  -4.407  1.00 20.800          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 -620.762 70.6606 403.009 -45.3036 13.8238 29.4545 213.703 -236.92 -0.83585 -5.67124 -183.783 -33.4329 -29.0888 -38.6204 -35.1206 -15.9679 0 -1.04341 6.30595 52.8128 127.507 -35.4741 20.6396 -26.2127 -16.4025 67.4645 -319.259
MET:NtermProteinFull_1 -7.3336 0.46917 4.97529 -0.38912 0.10472 0.12288 1.92412 -2.63073 -0.06047 -0.32262 -1.15215 1.13105 0 0 -0.84947 0 0 -0.03737 0.15172 1.51703 0 0 0 0.60916 0 0.33805 -1.43233
ASN_2 -8.31757 0.73183 8.02248 -0.27905 0.02088 0.43295 4.42873 -3.93105 -0.00636 -0.03203 -5.16951 -0.43188 0 0 -2.2993 0 0 -0.0771 0.00059 0 2.44721 0.06164 0 -0.93687 0.00644 0.68662 -4.64136
ASN_3 -5.06419 0.35648 4.70757 -0.17136 0.03503 0.27248 2.02123 -2.31806 -0.00812 -0.09585 0.00922 -0.34554 0 0 0 -0.61436 0 -0.1027 0.03735 0 1.55232 0.08997 0 -0.93687 -0.03439 0.65063 0.04084
ASP_4 -2.21751 0.20573 2.6728 -0.10891 0.00092 0.32913 0.82014 -1.1838 -0.00151 -0.01069 -0.0605 -0.36105 0 0 -0.58536 0 0 -0.03981 0.01936 0 1.96325 -0.21201 0 -2.3716 -0.07136 0.42139 -0.79137
ARG_5 -3.82074 0.20374 3.49553 -0.6333 0.09695 0.40766 1.15625 -1.45337 -0 -0 0.40809 0.19858 0 0 -0.98557 0 0 -0.04684 0.00834 2.03065 0 -0.16383 0 -1.2888 0.01146 0.57445 0.19926
GLY_6 -2.88593 0.06891 2.77258 -5e-05 0 0 1.06639 -1.41995 -0 -0 -1.36742 -0.39262 0 0 0 0 0 -0.12823 0 0 0 -1.41513 0 0.83697 -0.50875 0.58574 -2.78749
LYS_7 -4.02238 0.18184 4.52339 -0.51103 0.17097 0.31448 1.83047 -1.92171 -0.00988 -0.02363 -2.0815 0.22338 0 0 0 0 0 -0.02125 0.0308 1.80451 0 -0.07886 0 -1.5107 -0.57235 0.26986 -1.4036
SER_8 -2.65421 0.21783 2.33204 -0.02841 0 0.067 0.49593 -1.07466 -0.03964 -0.28592 -0.39202 -0.22881 0 0 0 0 0 0.0029 0.00099 0.04937 0 -0.52564 0.70606 -0.77834 -0.16901 0.27204 -2.03248
LEU_9 -4.09342 0.37776 3.96531 -0.53866 0.11653 0.11613 2.06058 -1.90942 -0 -0 -1.59711 0.33302 0 0 -0.48308 0 0 0.00602 0.0881 0.54126 0 -0.11815 0 0.18072 -0.46295 0.55836 -0.85901
GLN_10 -2.74615 0.11692 2.45474 -0.64977 0.10026 0.4179 0.88661 -1.17697 -0 -0 -0.86325 -0.22166 0 0 -0.64813 0 0 -0.06801 0.0257 0 2.83624 0.11375 0 -0.18838 -0.52154 0.62923 0.49749
ILE_11 -7.39033 1.52731 1.65507 -0.51534 0.48325 0.11876 1.05829 -1.78538 -0 -0 -0.87826 0.20407 0 0 -0.64813 0 0 0.16441 0.52919 0.48685 0 -0.69882 0 0.73287 -0.42516 1.3401 -4.04125
PRO_12 -4.36294 0.66708 3.53002 -0.12175 0.00135 0.08923 2.27758 -1.60548 -0 -0 -2.50493 0.24027 0 0 0 0 0 -0.0544 0.01515 0.21265 0 -1.07955 0 -2.4119 -0.6344 1.32155 -4.42046
GLN_13 -2.47125 0.16887 2.24598 -0.73103 0.2919 1.0716 0.82009 -1.15143 -0 -0 -0.02065 -2.23725 0 0 0 0 0 -0.06491 0.00274 0 2.90509 -0.06305 0 -0.18838 -0.55 0.28226 0.31058
SER_14 -2.36949 0.3432 2.95146 -0.03093 0.00064 0.05257 1.18956 -1.32197 -0 -0 -0.69477 -1.06479 0 0 -0.50047 0 0 -0.00531 0.00239 0.28315 0 -0.28713 0.60558 -0.77834 -0.49764 0.14897 -1.97331
THR_15 -5.86818 0.86938 3.70167 -0.21886 0.28291 0.0823 2.38102 -2.17979 -0.00396 -0.07401 -1.27411 -0.56583 0 0 0 -0.64871 0 0.08781 0.49926 0.61328 0 -0.42037 2.34304 -1.0874 -0.30426 0.29253 -1.49226
LEU_16 -6.82766 0.6841 2.51738 -0.49193 0.28565 0.09457 1.3329 -2.04351 -0 -0 -0.20925 0.30785 0 0 0 0 0 0.20227 0.14026 0.71491 0 -0.1709 0 0.18072 -0.18823 0.53227 -2.9386
LEU_17 -8.13737 0.95483 2.33724 -0.51355 0.14704 0.10775 1.67204 -2.19371 -0 -0 -1.35901 0.32368 0 0 -1.11417 0 0 -0.04116 0.05609 0.68892 0 -0.11311 0 0.18072 -0.54741 0.67943 -6.87177
LYS_18 -2.50527 0.14936 3.17511 -0.38689 0.05677 0.18758 1.26271 -1.40209 -7e-05 -0.00166 -1.05932 0.13091 0 0 0 0 0 -0.11163 0.00107 1.48958 0 -0.03165 0 -1.5107 -0.41421 0.46845 -0.50197
GLU_19 -1.67932 0.10126 1.86398 -0.29912 0.054 0.36401 0.6813 -0.83821 -0 -0 0.43149 -0.30053 0 0 0 0 0 -0.1066 0.00315 0 2.72385 -0.07005 0 -2.7348 -0.4027 0.15699 -0.05129
GLY_20 -0.97705 0.06123 1.37463 -0.0001 0 0 0.30964 -0.63543 -0.0226 -0.09626 -0.15229 -0.36274 0 0 0 0 0 -0.01572 0 0 0 -1.5293 0 0.83697 -0.12184 0.11732 -1.21354
SER_21 -3.1704 0.17385 3.00541 -0.02093 0 0.01871 1.61786 -1.47468 -0.02928 -0.18774 -1.65823 0.08095 0 0 0 -0.64593 0 -0.0183 0.03478 1.01851 0 -0.34897 0.67029 -0.77834 -0.01265 0.16272 -1.56238
ILE_22 -4.61185 0.36443 0.81401 -0.55241 0.39657 0.1759 0.51596 -1.20093 -0.00879 -0.09316 -0.10327 -0.11249 0 0 0 0 0 -0.06399 0.09075 2.10904 0 -0.47545 0 0.73287 -0.32022 0.49435 -1.84866
TYR_23 -9.37892 1.21916 2.22147 -0.66539 0.22291 0.36391 2.19617 -2.29234 -0.00932 -0.13072 -0.61907 -0.06437 0 0 -0.53498 0 0 0.02898 0.03296 0 2.67487 0.02775 0.64311 1.2797 -0.27843 0.98576 -2.07679
VAL_24 -6.77546 0.78546 1.39073 -0.23907 0.11869 0.04646 1.87239 -2.11176 -0 -0 -1.40507 -0.23708 0 0 0 0 0 0.01817 0.04003 0.58639 0 -0.59154 0 1.9342 -0.25078 0.85776 -3.96048
ALA_25 -5.07642 0.5754 0.19354 -0.02086 0 0 1.3295 -1.54546 -0 -0 -0.39421 -0.48759 0 0 0 0 0 -0.00727 0 0 0 -0.54631 0 1.8394 -0.15116 0.54172 -3.74971
THR_26 -4.2162 0.61632 1.71759 -0.20546 0.11972 0.07911 0.85406 -1.48812 -0.01598 -0.13962 -0.53876 -1.33875 0 0 0 0 0 0.00696 0.00392 0.26853 0 0.20595 2.2886 -1.0874 0.12392 0.62004 -2.12559
LEU_27 -5.17291 0.4987 1.33031 -0.58737 0.18736 0.14931 0.64722 -1.36924 -0 -0 -0.62696 0.27821 0 0 0 0 0 -0.02321 0.00176 0.43983 0 -0.05628 0 0.18072 0.74921 0.48711 -2.88623
HIS_D_28 -3.40422 0.13449 3.88735 -0.40221 0.01262 0.48387 2.07058 -1.8905 -0 -0 -2.30764 -0.27859 0 0 0 0 0 0.03873 0.04016 0 1.84137 -0.18759 0 -0.45461 0.48408 0.33082 0.39871
SER_29 -3.16348 0.63451 2.12105 -0.02597 0 0.06183 0.93828 -1.10014 -0.01107 -0.14219 -1.51143 -0.21993 0 0 0 -0.76681 0 -0.0104 0.02055 0.04372 0 -0.53715 0.69718 -0.77834 -0.27334 0.59378 -3.42934
VAL_30 -3.74938 0.24005 2.71497 -0.31174 0.21601 0.06733 2.04688 -1.68742 -0 -0 -2.23203 -0.5139 0 0 0 0 0 -0.01103 0.00256 0.10746 0 -0.4 0 1.9342 -0.39547 0.52637 -1.44516
TYR_31 -4.91097 0.48423 1.04268 -0.63533 0.06427 0.34043 0.68625 -1.18773 -0.01107 -0.14219 -0.41066 -0.13994 0 0 0 0 0 0.00154 0.00252 0 1.86492 -0.40184 0.00015 1.2797 -0.39276 0.21097 -2.25482
GLU_32 -4.33032 0.31105 5.868 -0.30898 0.07832 0.3833 2.741 -2.38676 -0.01267 -0.08209 -4.30218 -0.34878 0 0 0 -0.3058 0 0.03249 0.10939 0 3.36335 -0.05941 0 -2.7348 -0.0538 0.25696 -1.78171
LYS_33 -3.22276 0.13018 2.38152 -0.35335 0.03455 0.16471 0.4659 -1.06238 -0.01267 -0.08209 -0.10413 0.06541 0 0 0 0 0 -0.05101 0.00795 1.81319 0 0.07694 0 -1.5107 0.05923 0.23169 -0.96782
ASN_34 -4.74204 0.21593 5.71226 -0.15943 0.00857 0.21158 2.52313 -2.45816 -0 -0 -2.74518 -0.61379 0 0 -0.95189 0 0 -0.02248 0.02246 0 2.15378 -0.2726 0 -0.93687 -0.08198 0.32202 -1.81467
PHE_35 -1.74932 0.22089 2.01722 -0.96108 0.06323 0.35453 0.87536 -0.96627 -0 -0 -0.01421 0.01986 0 0 -0.95189 0 0 -0.0108 0.03251 0 1.8294 -0.41857 0 1.0402 0.01634 0.33373 1.73114
SER_36 -2.61389 0.25559 3.48671 -0.03446 0.00361 0.05843 1.16247 -1.54256 -0 -0 -0.81597 -1.15013 0 0 -0.73116 -0.28235 0 0.06641 0.00899 0.20644 0 -0.3494 0.72679 -0.77834 -0.26015 0.42613 -2.15681
GLY_37 -2.54972 0.17086 2.91241 -7e-05 0 0 1.05716 -1.38066 -0.00263 -0.01267 -0.8506 -0.39787 0 0 0 0 0 -0.13382 0 0 0 -1.51885 0 0.83697 -0.70947 0.37158 -2.20737
ASP_38 -4.20265 0.46514 6.86825 -0.10367 0.00657 0.29201 2.70191 -2.7669 -0.01556 -0.05478 -5.96546 -0.38806 0 0 -0.73116 -0.28235 0 -0.01018 0.00141 0 2.48556 0.05913 0 -2.3716 -0.59435 0.19687 -4.40985
ILE_39 -5.17429 0.40271 2.44686 -0.46503 0.36223 0.09482 1.43943 -1.68941 -0 -0 -1.70459 0.06344 0 0 0 0 0 -0.02716 0.05793 0.42932 0 -0.78167 0 0.73287 -0.45277 0.47586 -3.78947
LYS_40 -5.9739 0.30619 6.68837 -0.45244 0.16457 0.25218 3.22231 -2.80503 -0.01597 -0.05181 -5.01579 0.04186 0 0 0 -0.3058 0 -0.0299 0.02386 3.00095 0 0.06108 0 -1.5107 -0.35782 0.48456 -2.27323
HIS_D_41 -7.97875 0.68416 5.92064 -0.51879 0.04457 0.39114 2.94381 -3.09678 -0.00976 -0.05038 -3.19954 -0.45435 0 0 0 -0.76681 0 -0.07714 0.00211 0 2.30809 -0.20945 0 -0.45461 0.17498 0.40814 -3.93872
GLN_42 -5.32077 0.44041 4.55772 -0.39232 0.05811 0.2128 3.09642 -2.34806 -0.00304 -0.00971 -3.53168 -0.15099 0 0 0 -1.12128 0 -0.03398 0.00609 0 3.86689 0.31106 0 -0.18838 0.28131 0.45233 0.18293
PHE_43 -8.53403 1.18495 2.98464 -1.08995 0.15217 0.69544 2.26005 -2.35392 -0.00802 -0.0262 -3.12241 -0.10325 0 0 0 0 0 -0.00168 0.00593 0 1.68873 -0.35111 0 1.0402 -0.11318 0.48719 -5.20445
THR_44 -5.28296 0.56538 3.47711 -0.11567 0.05858 0.08555 2.4101 -2.11266 -0.01006 -0.13447 -2.84537 -0.55583 0 0 0 0 0 0.22758 0.03253 0.13324 0 -0.29845 2.35496 -1.0874 -0.36721 0.52728 -2.93776
TYR_45 -8.65583 1.03568 3.32041 -0.86893 0.04916 0.52507 3.32813 -2.56587 -0 -0 -2.48383 -0.29656 0 0 0 -0.89009 0 0.04821 0.08923 0 1.56473 -0.2386 0.00052 1.2797 -0.27662 0.7104 -4.32512
GLU_46 -4.60727 0.51321 3.08297 -0.28753 0.04062 0.34445 1.17753 -1.54209 -0.01556 -0.05469 -1.59607 -0.31919 0 0 0 -0.69397 0 0.01709 0.08088 0 2.97909 0.0336 0 -2.7348 0.31632 0.64594 -2.61947
VAL_47 -6.52992 0.84553 1.63277 -0.27731 0.1891 0.05823 1.88937 -2.02514 -0.00327 -0.00914 -1.30984 -0.28196 0 0 0 0 0 -0.05479 0.00442 0.22387 0 -0.74837 0 1.9342 0.14413 0.42871 -3.88941
GLU_48 -4.14596 0.50435 2.19041 -0.34765 0.08539 0.50511 0.54437 -1.38912 -0.02434 -0.14785 -0.5465 -0.41545 0 0 0 0 0 -0.07568 0.03271 0 3.03156 0.30175 0 -2.7348 -0.02392 0.42691 -2.22871
LEU_49 -6.72461 1.17864 2.75671 -0.51475 0.29494 0.12003 2.5052 -2.32726 -0.00327 -0.00914 -1.18747 -0.05305 0 0 0 0 0 -0.03844 0.1916 0.87793 0 -0.06738 0 0.18072 0.23531 0.53291 -2.05133
ASN_50 -2.50582 0.23168 2.47063 -0.19087 0.03948 0.32012 0.78804 -1.17218 -0 -0 -0.36463 -1.01805 0 0 0 -0.64593 0 -0.06712 0.00662 0 1.9046 -1.02981 0 -0.93687 -0.42502 0.51617 -2.07898
GLN_51 -1.77712 0.25756 1.89039 -0.29621 0.06628 0.28012 0.19011 -0.89007 -0 -0 -0.17749 -0.85349 0 0 0 0 0 -0.05274 0.01649 0 2.72988 -0.08161 0 -0.18838 -0.57352 0.48206 1.02227
GLU_52 -3.12721 0.19308 3.9618 -0.26941 0.04172 0.31636 2.00085 -1.83561 -0 -0 -1.23507 -0.25545 0 0 0 0 0 0.08555 0.00068 0 3.04016 -0.14543 0 -2.7348 0.03143 0.46543 0.53409
THR_53 -3.87099 0.82857 2.50596 -0.11695 0.05848 0.08562 0.85719 -1.28067 -0.00934 -0.10809 -1.65048 -0.58881 0 0 0 -0.69397 0 0.14713 0.01359 0.11359 0 -0.3749 2.30219 -1.0874 0.03313 0.82389 -2.01226
HIS_54 -3.40189 0.2476 3.76561 -0.58613 0.01526 0.4316 1.62542 -1.83991 -0.02276 -0.157 -1.00709 -0.92173 0 0 0 0 0 0.00701 0.00647 0 2.53058 -0.19074 0 -0.45461 -0.03344 0.74387 0.75811
TYR_55 -5.81 0.50236 3.47376 -0.80796 0.03971 0.14973 0.86697 -2.08804 -0.01006 -0.13447 -0.79674 -0.42082 0 0 0 -0.83949 0 -0.03769 0.01257 0 2.51759 -0.0648 0.03399 1.2797 -0.00911 0.26534 -1.87745
VAL_56 -6.9576 0.83281 3.01641 -0.26579 0.18151 0.05293 2.25015 -2.43215 -0.01342 -0.04892 -2.00823 -0.20462 0 0 0 0 0 -0.04035 0.0217 0.42923 0 -0.7948 0 1.9342 -0.26111 0.37339 -3.93465
ASN_57 -4.11758 0.46838 3.02067 -0.29424 0.03844 0.48157 1.28471 -1.66257 -0.01543 -0.13307 -1.09292 -0.65082 0 0 -0.42986 -0.83949 0 0.02113 3e-05 0 2.2861 -0.5203 0 -0.93687 0.03161 0.36486 -2.69568
ARG_58 -5.76 0.51319 4.86371 -0.91107 0.21694 0.66578 2.62398 -2.51231 -0 -0 -2.42206 0.01488 0 0 -0.42986 0 0 0.0043 0.01362 1.89848 0 -0.24814 0 -1.2888 0.09014 0.58162 -2.08561
ASN_59 -2.88176 0.10783 2.23586 -0.1931 0.01048 0.2995 0.73049 -1.17532 -0.01543 -0.13307 -0.91831 -0.74947 0 0 0 -1.12128 0 -0.0846 0.025 0 2.71793 -0.03779 0 -0.93687 0.00499 0.44925 -1.66569
ILE_60 -6.03229 0.67301 3.27763 -0.54572 0.39069 0.13996 2.03966 -1.97524 -0 -0 -2.27795 -0.04634 0 0 0 0 0 0.02954 0.03108 0.50341 0 -0.22723 0 0.73287 0.14256 0.3706 -2.77377
THR_61 -4.85618 0.26955 3.19869 -0.22902 0.1785 0.09754 1.82043 -1.84757 -0.00174 -0.02418 -0.4413 -0.99319 0 0 -0.70199 0 0 0.02559 0.00877 1.89465 0 0.0843 2.2899 -1.0874 0.05219 0.53575 0.27327
VAL_62 -4.37615 0.38108 2.07465 -0.38387 0.34877 0.09809 0.94246 -1.38259 -0 -0 -0.56224 -0.27015 0 0 0 0 0 0.00658 0.01984 0.89756 0 0.37692 0 1.9342 -0.05564 0.39505 0.44456
LYS_63 -5.20971 0.74047 5.66815 -0.30864 0.04004 0.14231 2.86985 -2.48308 -0 -0 -3.41228 0.24771 0 0 -0.70199 0 0 0.09552 0.02137 1.71052 0 0.26028 0 -1.5107 -0.11447 0.39928 -1.54536
SER_64 -1.30875 0.15035 1.68493 -0.03038 0.00131 0.0497 0.59332 -0.78304 -0 -0 0.64165 -0.9244 0 0 0 0 0 -0.07113 0.00498 0.13052 0 -0.40343 0.60115 -0.77834 -0.03966 0.39001 -0.09122
MET_65 -2.76381 0.32895 2.10019 -0.36423 0.08782 0.12039 0.74392 -1.11429 -0 -0 0.24008 -0.07763 0 0 0 0 0 -0.07184 0.00354 1.89007 0 -0.18354 0 0.60916 -0.19902 0.27301 1.62276
SER_66 -3.56895 0.21906 3.90229 -0.03174 0 0.05428 2.13485 -1.84884 -0 -0 -0.74676 -1.01223 0 0 -0.87189 0 0 -0.00887 0.00976 0.92557 0 0.00512 0.62226 -0.77834 -0.44408 0.26781 -1.17069
HIS_67 -1.69917 0.05693 1.63553 -0.43612 0.02087 0.52247 0.39542 -0.89407 -0.00042 -0.00109 0.11339 -0.15393 0 0 0 0 0 -0.04112 0.00533 0 1.62505 -0.37739 0 -0.45461 -0.56855 0.1916 -0.05988
GLN_68 -4.17209 0.48259 2.75151 -0.65431 0.09578 0.43337 1.27375 -1.50576 -0 -0 -1.16847 -0.26375 0 0 -1.68821 0 0 -0.06879 0.03739 0 2.8506 0.17017 0 -0.18838 -0.28696 0.23419 -1.66737
LEU_69 -7.11196 0.65912 2.68698 -0.48969 0.28245 0.10305 1.24134 -1.97925 -0.00042 -0.00109 -1.65267 0.17144 0 0 -0.81632 0 0 0.03165 0.09695 1.83319 0 -0.36464 0 0.18072 -0.1408 0.49639 -4.77357
SER_70 -4.75804 0.40197 5.83418 -0.03987 0 0.0705 3.40305 -2.74229 -0 -0 -4.30143 -0.2678 0 0 -1.09389 -0.35983 0 -0.01756 0.04021 0.19141 0 -0.44098 1.76115 -0.77834 -0.32896 0.67872 -2.7478
ILE_71 -8.18762 0.9663 2.67495 -0.51863 0.48199 0.10572 2.30817 -2.48182 -0 -0 -1.07523 -0.02451 0 0 0 0 0 -0.03751 0.01178 0.71044 0 -0.28753 0 0.73287 -0.19866 0.58634 -4.23295
ALA_72 -4.53051 0.40227 3.48091 -0.02396 0 0 1.69139 -2.12376 -0 -0 -1.06894 -0.39333 0 0 0 0 0 -0.09005 0 0 0 -0.34961 0 1.8394 -0.35423 0.31234 -1.20808
ASP_73 -7.20221 0.83827 8.80708 -0.10233 7e-05 0.3013 4.65435 -3.83757 -0 -0 -7.18344 -0.64201 0 0 -1.09389 -0.65086 0 0.14738 0.02673 0 2.32891 -0.31895 0 -2.3716 -0.50334 0.41799 -6.38412
TRP_74 -10.8271 0.81106 6.40514 -0.97 0.11775 0.33194 2.93433 -3.80249 -0 -0 -2.65247 -0.44138 0 0 0 0 0 0.17528 0.02555 0 1.60741 0.11056 0 1.6906 -0.33412 0.54276 -4.27515
ILE_75 -9.12716 1.44817 3.44931 -0.50743 0.4929 0.10061 2.64185 -2.92743 -0.01323 -0.0983 -2.31226 -0.00198 0 0 0 0 0 -0.06642 0.00362 0.48531 0 -0.48894 0 0.73287 -0.09707 0.65146 -5.63412
LYS_76 -7.35081 0.90352 8.10348 -0.43981 0.14036 0.2129 4.68719 -3.64512 -0 -0 -4.93381 0.15017 0 0 0 -0.29102 0 -0.02571 0.00965 2.55453 0 0.03126 0 -1.5107 -0.02889 0.87444 -0.55836
ARG_77 -5.03031 0.24816 4.34971 -0.55511 0.065 0.32362 1.87317 -2.22082 -0 -0 -0.94679 0.35352 0 0 0 0 0 -0.03128 0.06185 2.56765 0 -0.01151 0 -1.2888 -0.18155 0.63212 0.20861
HIS_78 -8.34685 0.80011 6.91873 -0.71769 0.01974 0.77606 3.23972 -3.46964 -0.01551 -0.14714 -3.46631 -0.30775 0 0 -0.48308 0 0 -0.02808 0.32893 0 2.09212 -0.01327 0 -0.45461 -0.1519 0.57063 -2.8558
SER_79 -6.03922 0.9299 5.77014 -0.03399 0.0172 0.03021 2.87408 -2.83059 -0.01803 -0.11885 -1.96236 -0.17737 0 0 -1.57784 0 0 -0.02489 0.05298 0.55776 0 -0.10914 1.82284 -0.77834 -0.15996 1.14682 -0.62866
ASN_80 -2.83449 0.22855 3.48122 -0.19678 0.03905 0.33875 1.62756 -1.71671 -0 -0 -1.11216 -0.97184 0 0 0 0 0 -0.09948 0.00909 0 2.10989 -1.01149 0 -0.93687 -0.20209 1.04654 -0.20125
TYR_81 -10.0774 1.93234 4.60574 -1.00825 0.10069 0.51024 2.45147 -3.27499 -0.03464 -0.25684 -1.13458 -0.32746 0 0 0 0 0 0.03296 0.49385 0 2.19138 -0.45953 0.0296 1.2797 -0.22857 0.65923 -2.51502
ASN_82 -2.37788 0.21154 1.71823 -0.18042 0.01535 0.27018 0.3304 -0.94289 -0.01964 -0.12964 -0.09136 -0.46796 0 0 0 0 0 0.09243 0.00119 0 2.21766 0.09394 0 -0.93687 -0.09481 0.43141 0.14087
VAL_83 -5.34026 1.10271 0.80522 -0.373 0.4738 0.08804 0.98022 -1.31251 -0 -0 -0.67571 -0.09347 0 0 0 0 0 0.05999 0.20327 0.74512 0 -0.67936 0 1.9342 -0.10127 0.36632 -1.81668
ASN_84 -3.98838 0.70865 3.65757 -0.1616 0.00774 0.21196 1.91796 -1.78186 -0 -0 -2.21079 -0.64216 0 0 -2.16778 0 0 -0.00641 0.03713 0 2.37568 -0.25839 0 -0.93687 -0.08152 0.54924 -2.76985
HIS_85 -6.42441 0.72879 5.79262 -0.49093 0.03551 0.3576 3.15742 -3.00807 -1e-05 -0.00018 -4.71209 -0.9348 0 0 -2.24649 0 0 0.081 4e-05 0 1.53972 -0.0218 0 -0.45461 -0.15124 0.40233 -6.34959
ILE_86 -8.02005 1.08465 1.91565 -0.60583 0.40724 0.18366 1.83766 -2.22944 -0.01211 -0.13717 0.44974 0.11364 0 0 0 0 0 -0.16178 0.00087 1.16924 0 0.33038 0 0.73287 -0.19493 0.61768 -2.51804
ASN_87 -4.03464 0.37625 2.20551 -0.37779 0.05567 0.75105 1.06738 -1.47769 -0.01221 -0.1401 -0.73651 -0.41105 0 0 -1.2176 0 0 -0.06575 0.00464 0 2.94403 -0.52147 0 -0.93687 -0.40077 0.54956 -2.37834
TYR_88 -4.33372 0.46499 3.01769 -0.61323 0.07895 0.34175 1.36815 -1.62904 -0.0001 -0.00293 -0.63031 -0.16795 0 0 0 0 0 -0.03634 0.04765 0 2.30353 -0.33211 0 1.2797 -0.01706 0.34232 1.48193
ASP_89 -6.22731 0.88002 8.09952 -0.19028 0.0191 0.58397 3.65409 -3.36976 -0.03801 -0.19292 -5.3222 -0.87999 0 0 -1.84257 -0.61436 0 -0.07909 7e-05 0 2.93821 -0.18063 0 -2.3716 0.15749 0.95752 -4.01874
PRO_90 -3.21834 0.68662 1.73848 -0.08905 0.00153 0.05562 0.41196 -0.76731 -0 -0 0.2852 0.64302 0 0 0 0 0 -0.08627 0.01262 0.54385 0 -0.43859 0 -2.4119 -0.41615 1.36127 -1.68744
TYR_91 -4.27947 0.38355 2.78774 -0.68244 0.06358 0.42985 1.16302 -1.43759 -0 -0 -1.96059 -0.19339 0 0 -0.70368 0 0 0.37974 0.09205 0 1.87389 -0.32427 2e-05 1.2797 1.32019 0.86514 1.05704
ILE_92 -4.69304 0.39594 1.55823 -0.43897 0.31056 0.08552 0.91529 -1.37594 -0.01836 -0.0631 -0.44203 0.00537 0 0 0 0 0 -0.06868 0.03379 0.30461 0 -0.71043 0 0.73287 1.33582 0.54445 -1.58811
ASP_93 -4.39477 0.50983 6.04487 -0.1913 0.09196 0.60217 2.48388 -2.67954 -0 -0 -2.50499 -1.62459 0 0 -0.54059 0 0 -0.06196 0.00848 0 2.77151 -0.32779 0 -2.3716 -0.22284 0.47384 -1.93344
ARG_94 -1.83212 0.15877 2.69825 -0.76075 0.10373 0.50541 1.17443 -1.16659 -0 -0 0.2465 0.299 0 0 0 0 0 -0.07981 0.00728 1.62908 0 -0.19097 0 -1.2888 -0.25862 0.23026 1.47504
LYS_95 -2.05307 0.24993 2.76866 -0.32154 0.04671 0.1805 0.60969 -1.15989 -0 -0 -1.76161 -0.20321 0 0 -0.54059 0 0 -0.06508 0.0041 1.74988 0 -0.07284 0 -1.5107 -0.4841 0.30683 -2.25631
HIS_96 -6.38524 0.53265 6.195 -0.56451 0.10632 0.48728 2.31806 -2.89248 -0 -0 -2.82691 -0.34228 0 0 0 -0.5243 0 -0.03087 0.0055 0 2.50938 -0.42361 0 -0.45461 0.51353 0.5077 -1.26939
LEU_97 -8.82724 1.78922 3.01988 -0.53878 0.17339 0.11471 2.30445 -2.61197 -0 -0 -1.76173 0.36264 0 0 0 0 0 0.0861 0.62073 0.91099 0 -0.37008 0 0.18072 0.65585 0.70979 -3.18133
VAL_98 -5.62535 0.62183 0.8244 -0.31844 0.33868 0.08204 1.49633 -1.37925 -0.00602 -0.02461 0.07548 -0.45657 0 0 0 0 0 0.01053 0.00036 0.10113 0 -0.04107 0 1.9342 -0.05346 1.02761 -1.39218
LEU_99 -9.31854 0.94011 2.37614 -0.62276 0.27774 0.22803 1.96149 -2.58801 -0 -0 -2.49266 -0.01784 0 0 0 0 0 0.00193 0.15042 1.15334 0 -0.11471 0 0.18072 0.19161 0.93813 -6.75484
VAL_100 -7.97964 1.26583 2.89745 -0.28406 0.22563 0.05927 2.52308 -2.70202 -0.00602 -0.02461 -1.63789 0.00711 0 0 0 0 0 0.06667 0.12312 0.10726 0 -0.47811 0 1.9342 -0.14856 0.78303 -3.26826
GLY_101 -4.71443 0.31157 3.19866 -0.0011 0 0 2.08327 -2.12757 -0 -0 -1.86411 -0.33584 0 0 0 0 0 0.00854 0 0 0 0.64324 0 0.83697 0.36261 0.67036 -0.92782
GLN_102 -7.64225 0.9378 4.518 -0.37019 0.06823 0.23884 2.69475 -2.727 -0 -0 -2.65062 -0.28248 0 0 -0.56144 -0.89009 0 -0.064 0.03859 0 2.92177 0.26795 0 -0.18838 0.76977 0.42387 -2.49687
TYR_103 -8.32591 1.08726 4.71719 -0.68042 0.02915 0.04779 2.60203 -3.06137 -0.01835 -0.20006 -1.50285 -0.45682 0 0 0 0 0 0.17433 0.00116 0 2.10494 -0.26903 0.03984 1.2797 0.30412 0.50599 -1.6213
ASN_104 -3.06491 0.25415 2.67738 -0.17704 0.04216 0.29447 1.1365 -1.45298 -0.01431 -0.12439 -0.24288 -0.96814 0 0 -0.50047 0 0 -0.05249 0.03326 0 1.93835 -0.88403 0 -0.93687 -0.17965 0.58191 -1.63999
GLY_105 -2.09429 0.34125 2.11639 -6e-05 0 0 0.545 -1.11642 -0 -0 -0.3794 -0.38388 0 0 -0.56144 0 0 -0.08768 0 0 0 -1.48187 0 0.83697 -0.76626 0.47418 -2.55751
ASN_106 -4.54569 0.55872 4.7289 -0.17213 0.01708 0.24763 2.60449 -2.3923 -0.00573 -0.0186 -2.61433 -0.31498 0 0 0 -0.64871 0 0.00786 3e-05 0 1.7705 0.20352 0 -0.93687 -0.34583 0.34045 -1.516
TYR_107 -8.21455 0.73724 1.69356 -0.55812 0.02346 0.26307 0.73416 -1.8005 -0.01598 -0.13962 -0.89136 -0.15241 0 0 0 0 0 -0.02077 0.00568 0 1.97634 -0.24831 0.09155 1.2797 -0.01759 0.4387 -4.81576
TYR_108 -11.0216 1.70401 3.70545 -1.18089 0.28324 0.80678 3.39772 -3.26645 -0.00575 -0.01866 -2.6024 -0.31989 0 0 -0.57919 0 0 0.00044 0.10364 0 1.53389 -0.33974 0.00879 1.2797 -0.235 0.66572 -6.08016
ILE_109 -7.83271 1.1279 1.8548 -0.52535 0.59581 0.13676 0.89684 -2.12081 -0 -0 -0.36239 0.04987 0 0 0 0 0 0.12147 0.03859 0.38109 0 -0.63733 0 0.73287 -0.37609 0.82749 -5.09119
GLN_110 -6.74763 0.99616 4.64701 -0.59929 0.04086 0.35906 2.88936 -2.57889 -2e-05 -6e-05 -2.44533 -0.15871 0 0 -0.87761 0 0 0.08194 0.12806 0 3.97056 -0.03983 0 -0.18838 -0.33554 0.84241 -0.01588
ASP_111 -3.49186 0.50058 3.70519 -0.12012 0.01158 0.36057 1.45327 -1.76909 -0 -0 -2.48803 -0.42504 0 0 -0.87761 -0.5243 0 -0.03893 0.03806 0 3.95143 -0.78074 0 -2.3716 -0.28553 0.73247 -2.4197
VAL_112 -7.0128 1.4369 1.87536 -0.29056 0.22431 0.05081 1.84816 -2.02499 -0 -0 -2.05693 -0.1397 0 0 0 0 0 0.11916 0.01424 0.03257 0 -0.34798 0 1.9342 -0.20532 1.28491 -3.25763
ALA_113 -3.44636 0.95745 1.96026 -0.01993 0 0 0.91099 -1.372 -0 -0 -0.23917 -0.07238 0 0 0 0 0 0.04265 0 0 0 -0.0259 0 1.8394 -0.06176 1.86173 2.33497
PRO_114 -3.9468 0.69595 2.61357 -0.11589 0.00137 0.08342 1.69352 -1.37647 -0 -0 -1.26274 0.26926 0 0 0 0 0 0.03268 0.00101 0.09807 0 -1.13736 0 -2.4119 -0.29542 1.31898 -3.73875
LEU_115 -7.53388 0.8865 3.39126 -0.5996 0.15739 0.15029 2.56998 -2.60944 -0.03035 -0.15994 -2.87638 -0.00294 0 0 0 0 0 -0.08075 0.36319 2.22387 0 0.04047 0 0.18072 -0.01345 0.92743 -3.01562
ASP_116 -2.68891 0.2874 3.08109 -0.11509 0.0097 0.35221 1.22054 -1.49855 -0 -0 0.02275 -0.48688 0 0 0 0 0 -0.10525 0.00781 0 1.76869 -0.01514 0 -2.3716 0.03531 0.64764 0.15172
GLU_117 -3.94393 0.30286 3.25558 -0.2221 0.02793 0.32634 1.41212 -1.70693 -0 -0 -1.41299 -0.56368 0 0 0 0 0 -0.02244 0.05638 0 3.05538 -0.10834 0 -2.7348 -0.48881 0.22292 -2.54451
PHE_118 -10.056 1.19694 1.47455 -0.71443 0.25261 0.42694 2.17859 -2.42058 -0.02859 -0.13464 -0.36078 0.26037 0 0 0 0 0 -0.02073 0.03556 0 2.42912 -0.11555 0 1.0402 -0.20224 0.45392 -4.30476
GLY_119 -1.70493 0.09747 2.02788 -6e-05 0 0 1.11391 -1.07181 -0 -0 0.41431 -0.33442 0 0 0 0 0 -0.17309 0 0 0 -1.53927 0 0.83697 0.30732 0.44275 0.41701
GLY_120 -2.25617 0.14262 2.02311 -5e-05 0 0 0.82784 -1.15048 -0.02859 -0.13464 -0.68622 -0.40277 0 0 0 0 0 -0.17102 0 0 0 -1.42629 0 0.83697 -0.20453 0.14228 -2.48792
VAL_121 -6.64101 0.64815 2.04982 -0.28504 0.18043 0.06248 2.31731 -2.19895 -0.03035 -0.15994 -0.42861 0.28457 0 0 0 0 0 -0.00337 0.02131 0.14195 0 -0.1799 0 1.9342 -0.70912 0.2351 -2.761
LEU:CtermProteinFull_122 -7.14793 0.69076 3.48814 -0.69385 0.11378 0.49687 2.44422 -2.44488 -0 -0 -1.91747 0.32311 0 0 0 0 0 0 0.05385 0.53632 0 0 0 0.18072 -0.28448 0.86308 -3.29776
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 30725 DOMAINID 30103 MODEL 2 T1069s2
MODEL     2
REMARK    Rerank model02.pdb score: 74.716
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 8.731421
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          21.518
REMARK    SCORE        hbond_sc:         -18.288
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -258.936
REMARK    SCORE     hbond_sr_bb:         -24.422
REMARK    SCORE    fa_intra_rep:           1.315
REMARK    SCORE     hbond_lr_bb:         -39.023
REMARK    SCORE          fa_sol:         379.152
REMARK    SCORE fa_intra_sol_xover4:          24.543
REMARK    SCORE          fa_dun:         171.022
REMARK    SCORE         fa_elec:        -183.192
REMARK    SCORE     cart_bonded:          57.137
REMARK    SCORE           omega:           0.641
REMARK    SCORE     lk_ball_wtd:         -16.054
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -607.175
REMARK    SCORE          fa_rep:          61.821
REMARK    SCORE     total_score:        -258.936
REMARK    SCORE     hbond_bb_sc:         -33.410
REMARK    SCORE         p_aa_pp:         -36.412
REMARK    SCORE     rama_prepro:         -18.111
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0002_0001
ATOM      1  N   MET A   1      -0.407   0.072   0.602  1.00  7.840          N  
ATOM      2  CA  MET A   1       0.969  -0.127   0.152  1.00  7.210          C  
ATOM      3  C   MET A   1       1.716   1.195   0.072  1.00  7.220          C  
ATOM      4  O   MET A   1       1.191   2.175  -0.452  1.00  7.270          O  
ATOM      5  CB  MET A   1       0.985  -0.837  -1.203  1.00 10.350          C  
ATOM      6  CG  MET A   1       2.388  -1.150  -1.750  1.00 10.350          C  
ATOM      7  SD  MET A   1       2.370  -2.065  -3.311  1.00 10.350          S  
ATOM      8  CE  MET A   1       1.919  -3.728  -2.795  1.00 10.350          C  
ATOM      9 1H   MET A   1      -0.971  -0.723   0.339  1.00  9.410          H  
ATOM     10 2H   MET A   1      -0.425   0.180   1.606  1.00  9.410          H  
ATOM     11 3H   MET A   1      -0.783   0.906   0.172  1.00  9.410          H  
ATOM     12  HA  MET A   1       1.483  -0.754   0.881  1.00  8.650          H  
ATOM     13 1HB  MET A   1       0.429  -1.763  -1.126  1.00 12.420          H  
ATOM     14 2HB  MET A   1       0.480  -0.212  -1.941  1.00 12.420          H  
ATOM     15 1HG  MET A   1       2.913  -0.219  -1.926  1.00 12.420          H  
ATOM     16 2HG  MET A   1       2.955  -1.725  -1.020  1.00 12.420          H  
ATOM     17 1HE  MET A   1       1.885  -4.380  -3.668  1.00 12.420          H  
ATOM     18 2HE  MET A   1       2.663  -4.106  -2.092  1.00 12.420          H  
ATOM     19 3HE  MET A   1       0.942  -3.719  -2.319  1.00 12.420          H  
ATOM     20  N   ASN A   2       2.924   1.223   0.642  1.00  7.460          N  
ATOM     21  CA  ASN A   2       3.799   2.402   0.665  1.00  7.770          C  
ATOM     22  C   ASN A   2       3.102   3.641   1.225  1.00  7.150          C  
ATOM     23  O   ASN A   2       3.294   4.754   0.726  1.00  7.450          O  
ATOM     24  CB  ASN A   2       4.350   2.680  -0.721  1.00 10.750          C  
ATOM     25  CG  ASN A   2       5.206   1.556  -1.231  1.00 10.750          C  
ATOM     26  OD1 ASN A   2       5.892   0.873  -0.458  1.00 10.750          O  
ATOM     27  ND2 ASN A   2       5.188   1.352  -2.524  1.00 10.750          N  
ATOM     28  H   ASN A   2       3.280   0.375   1.065  1.00  8.950          H  
ATOM     29  HA  ASN A   2       4.639   2.188   1.327  1.00  9.320          H  
ATOM     30 1HB  ASN A   2       3.530   2.847  -1.420  1.00 12.900          H  
ATOM     31 2HB  ASN A   2       4.948   3.591  -0.699  1.00 12.900          H  
ATOM     32 1HD2 ASN A   2       5.742   0.620  -2.924  1.00 12.900          H  
ATOM     33 2HD2 ASN A   2       4.622   1.930  -3.113  1.00 12.900          H  
ATOM     34  N   ASN A   3       2.311   3.437   2.271  1.00  6.440          N  
ATOM     35  CA  ASN A   3       1.560   4.499   2.913  1.00  6.020          C  
ATOM     36  C   ASN A   3       1.180   4.058   4.320  1.00  5.920          C  
ATOM     37  O   ASN A   3       1.496   2.940   4.735  1.00  6.200          O  
ATOM     38  CB  ASN A   3       0.322   4.807   2.072  1.00  8.600          C  
ATOM     39  CG  ASN A   3      -0.150   6.226   2.147  1.00  8.600          C  
ATOM     40  OD1 ASN A   3      -0.110   6.848   3.219  1.00  8.600          O  
ATOM     41  ND2 ASN A   3      -0.589   6.753   1.032  1.00  8.600          N  
ATOM     42  H   ASN A   3       2.226   2.502   2.638  1.00  7.730          H  
ATOM     43  HA  ASN A   3       2.187   5.387   2.993  1.00  7.220          H  
ATOM     44 1HB  ASN A   3       0.516   4.559   1.028  1.00 10.320          H  
ATOM     45 2HB  ASN A   3      -0.495   4.161   2.407  1.00 10.320          H  
ATOM     46 1HD2 ASN A   3      -0.918   7.700   1.018  1.00 10.320          H  
ATOM     47 2HD2 ASN A   3      -0.576   6.211   0.192  1.00 10.320          H  
ATOM     48  N   ASP A   4       0.489   4.927   5.043  1.00  5.860          N  
ATOM     49  CA  ASP A   4      -0.011   4.612   6.373  1.00  6.170          C  
ATOM     50  C   ASP A   4      -1.035   3.502   6.251  1.00  5.940          C  
ATOM     51  O   ASP A   4      -1.715   3.389   5.226  1.00  6.270          O  
ATOM     52  CB  ASP A   4      -0.708   5.810   7.007  1.00  8.510          C  
ATOM     53  CG  ASP A   4       0.208   6.984   7.401  1.00  8.510          C  
ATOM     54  OD1 ASP A   4       1.404   6.809   7.459  1.00  8.510          O  
ATOM     55  OD2 ASP A   4      -0.319   8.080   7.610  1.00  8.510          O  
ATOM     56  H   ASP A   4       0.295   5.836   4.637  1.00  7.030          H  
ATOM     57  HA  ASP A   4       0.813   4.277   7.003  1.00  7.400          H  
ATOM     58 1HB  ASP A   4      -1.445   6.137   6.334  1.00 10.220          H  
ATOM     59 2HB  ASP A   4      -1.239   5.471   7.898  1.00 10.220          H  
ATOM     60  N   ARG A   5      -1.185   2.688   7.282  1.00  5.700          N  
ATOM     61  CA  ARG A   5      -2.216   1.671   7.207  1.00  5.980          C  
ATOM     62  C   ARG A   5      -3.559   2.353   6.978  1.00  6.040          C  
ATOM     63  O   ARG A   5      -3.895   3.316   7.667  1.00  6.050          O  
ATOM     64  CB  ARG A   5      -2.263   0.843   8.482  1.00  8.260          C  
ATOM     65  CG  ARG A   5      -3.246  -0.322   8.465  1.00  8.260          C  
ATOM     66  CD  ARG A   5      -3.150  -1.138   9.697  1.00  8.260          C  
ATOM     67  NE  ARG A   5      -4.104  -2.243   9.688  1.00  8.260          N  
ATOM     68  CZ  ARG A   5      -4.220  -3.184  10.654  1.00  8.260          C  
ATOM     69  NH1 ARG A   5      -3.438  -3.154  11.715  1.00  8.260          N  
ATOM     70  NH2 ARG A   5      -5.127  -4.140  10.528  1.00  8.260          N  
ATOM     71  H   ARG A   5      -0.600   2.783   8.102  1.00  6.840          H  
ATOM     72  HA  ARG A   5      -2.001   1.014   6.363  1.00  7.180          H  
ATOM     73 1HB  ARG A   5      -1.274   0.438   8.688  1.00  9.910          H  
ATOM     74 2HB  ARG A   5      -2.534   1.487   9.319  1.00  9.910          H  
ATOM     75 1HG  ARG A   5      -4.266   0.057   8.397  1.00  9.910          H  
ATOM     76 2HG  ARG A   5      -3.039  -0.966   7.611  1.00  9.910          H  
ATOM     77 1HD  ARG A   5      -2.144  -1.551   9.778  1.00  9.910          H  
ATOM     78 2HD  ARG A   5      -3.361  -0.507  10.560  1.00  9.910          H  
ATOM     79  HE  ARG A   5      -4.729  -2.312   8.894  1.00  9.910          H  
ATOM     80 1HH1 ARG A   5      -2.745  -2.428  11.817  1.00  9.910          H  
ATOM     81 2HH1 ARG A   5      -3.531  -3.860  12.432  1.00  9.910          H  
ATOM     82 1HH2 ARG A   5      -5.728  -4.165   9.715  1.00  9.910          H  
ATOM     83 2HH2 ARG A   5      -5.222  -4.846  11.243  1.00  9.910          H  
ATOM     84  N   GLY A   6      -4.334   1.844   6.021  1.00  6.330          N  
ATOM     85  CA  GLY A   6      -5.645   2.408   5.710  1.00  6.720          C  
ATOM     86  C   GLY A   6      -5.604   3.503   4.638  1.00  5.890          C  
ATOM     87  O   GLY A   6      -6.646   4.011   4.228  1.00  5.880          O  
ATOM     88  H   GLY A   6      -3.996   1.057   5.486  1.00  7.600          H  
ATOM     89 1HA  GLY A   6      -6.309   1.608   5.382  1.00  8.060          H  
ATOM     90 2HA  GLY A   6      -6.084   2.815   6.621  1.00  8.060          H  
ATOM     91  N   LYS A   7      -4.419   3.898   4.177  1.00  5.500          N  
ATOM     92  CA  LYS A   7      -4.359   4.951   3.166  1.00  5.010          C  
ATOM     93  C   LYS A   7      -3.813   4.464   1.829  1.00  4.740          C  
ATOM     94  O   LYS A   7      -3.026   3.516   1.754  1.00  5.060          O  
ATOM     95  CB  LYS A   7      -3.525   6.114   3.671  1.00  7.210          C  
ATOM     96  CG  LYS A   7      -4.104   6.779   4.889  1.00  7.210          C  
ATOM     97  CD  LYS A   7      -3.302   8.002   5.285  1.00  7.210          C  
ATOM     98  CE  LYS A   7      -3.771   8.569   6.606  1.00  7.210          C  
ATOM     99  NZ  LYS A   7      -2.795   9.552   7.144  1.00  7.210          N  
ATOM    100  H   LYS A   7      -3.549   3.497   4.544  1.00  6.600          H  
ATOM    101  HA  LYS A   7      -5.366   5.318   2.982  1.00  6.010          H  
ATOM    102 1HB  LYS A   7      -2.531   5.751   3.931  1.00  8.650          H  
ATOM    103 2HB  LYS A   7      -3.413   6.861   2.882  1.00  8.650          H  
ATOM    104 1HG  LYS A   7      -5.125   7.051   4.685  1.00  8.650          H  
ATOM    105 2HG  LYS A   7      -4.096   6.064   5.715  1.00  8.650          H  
ATOM    106 1HD  LYS A   7      -2.242   7.815   5.300  1.00  8.650          H  
ATOM    107 2HD  LYS A   7      -3.473   8.764   4.532  1.00  8.650          H  
ATOM    108 1HE  LYS A   7      -4.729   9.064   6.457  1.00  8.650          H  
ATOM    109 2HE  LYS A   7      -3.895   7.762   7.329  1.00  8.650          H  
ATOM    110 1HZ  LYS A   7      -3.121   9.918   8.023  1.00  8.650          H  
ATOM    111 2HZ  LYS A   7      -1.883   9.048   7.296  1.00  8.650          H  
ATOM    112 3HZ  LYS A   7      -2.660  10.307   6.493  1.00  8.650          H  
ATOM    113  N   SER A   8      -4.204   5.155   0.764  1.00  4.430          N  
ATOM    114  CA  SER A   8      -3.727   4.837  -0.577  1.00  4.300          C  
ATOM    115  C   SER A   8      -3.716   6.048  -1.505  1.00  4.100          C  
ATOM    116  O   SER A   8      -4.526   6.972  -1.371  1.00  4.260          O  
ATOM    117  CB  SER A   8      -4.585   3.761  -1.198  1.00  6.070          C  
ATOM    118  OG  SER A   8      -4.127   3.442  -2.476  1.00  6.070          O  
ATOM    119  H   SER A   8      -4.902   5.894   0.898  1.00  5.320          H  
ATOM    120  HA  SER A   8      -2.704   4.465  -0.495  1.00  5.160          H  
ATOM    121 1HB  SER A   8      -4.587   2.873  -0.567  1.00  7.290          H  
ATOM    122 2HB  SER A   8      -5.604   4.122  -1.265  1.00  7.290          H  
ATOM    123  HG  SER A   8      -4.737   2.778  -2.809  1.00  7.290          H  
ATOM    124  N   LEU A   9      -2.753   6.088  -2.426  1.00  4.050          N  
ATOM    125  CA  LEU A   9      -2.730   7.179  -3.399  1.00  4.040          C  
ATOM    126  C   LEU A   9      -2.435   6.692  -4.816  1.00  3.890          C  
ATOM    127  O   LEU A   9      -1.510   5.909  -5.050  1.00  4.090          O  
ATOM    128  CB  LEU A   9      -1.734   8.276  -2.961  1.00  5.660          C  
ATOM    129  CG  LEU A   9      -1.658   9.581  -3.864  1.00  5.660          C  
ATOM    130  CD1 LEU A   9      -1.358  10.787  -2.988  1.00  5.660          C  
ATOM    131  CD2 LEU A   9      -0.549   9.448  -4.910  1.00  5.660          C  
ATOM    132  H   LEU A   9      -2.089   5.326  -2.492  1.00  4.860          H  
ATOM    133  HA  LEU A   9      -3.717   7.624  -3.416  1.00  4.850          H  
ATOM    134 1HB  LEU A   9      -2.003   8.588  -1.956  1.00  6.790          H  
ATOM    135 2HB  LEU A   9      -0.739   7.840  -2.929  1.00  6.790          H  
ATOM    136  HG  LEU A   9      -2.614   9.740  -4.362  1.00  6.790          H  
ATOM    137 1HD1 LEU A   9      -1.311  11.684  -3.605  1.00  6.790          H  
ATOM    138 2HD1 LEU A   9      -2.140  10.902  -2.253  1.00  6.790          H  
ATOM    139 3HD1 LEU A   9      -0.403  10.645  -2.485  1.00  6.790          H  
ATOM    140 1HD2 LEU A   9      -0.511  10.350  -5.504  1.00  6.790          H  
ATOM    141 2HD2 LEU A   9       0.407   9.304  -4.412  1.00  6.790          H  
ATOM    142 3HD2 LEU A   9      -0.732   8.614  -5.559  1.00  6.790          H  
ATOM    143  N   GLN A  10      -3.237   7.189  -5.759  1.00  3.850          N  
ATOM    144  CA  GLN A  10      -3.094   6.900  -7.182  1.00  3.840          C  
ATOM    145  C   GLN A  10      -2.646   8.175  -7.900  1.00  4.010          C  
ATOM    146  O   GLN A  10      -3.006   9.286  -7.488  1.00  4.280          O  
ATOM    147  CB  GLN A  10      -4.421   6.374  -7.756  1.00  5.380          C  
ATOM    148  CG  GLN A  10      -4.877   5.033  -7.153  1.00  5.380          C  
ATOM    149  CD  GLN A  10      -6.242   4.520  -7.682  1.00  5.380          C  
ATOM    150  OE1 GLN A  10      -7.320   5.079  -7.402  1.00  5.380          O  
ATOM    151  NE2 GLN A  10      -6.189   3.423  -8.438  1.00  5.380          N  
ATOM    152  H   GLN A  10      -3.978   7.820  -5.440  1.00  4.620          H  
ATOM    153  HA  GLN A  10      -2.322   6.143  -7.316  1.00  4.610          H  
ATOM    154 1HB  GLN A  10      -5.197   7.089  -7.574  1.00  6.460          H  
ATOM    155 2HB  GLN A  10      -4.331   6.254  -8.835  1.00  6.460          H  
ATOM    156 1HG  GLN A  10      -4.120   4.282  -7.376  1.00  6.460          H  
ATOM    157 2HG  GLN A  10      -4.959   5.156  -6.072  1.00  6.460          H  
ATOM    158 1HE2 GLN A  10      -7.034   3.013  -8.793  1.00  6.460          H  
ATOM    159 2HE2 GLN A  10      -5.308   2.989  -8.636  1.00  6.460          H  
ATOM    160  N   ILE A  11      -1.882   8.034  -8.993  1.00  4.130          N  
ATOM    161  CA  ILE A  11      -1.442   9.227  -9.713  1.00  4.480          C  
ATOM    162  C   ILE A  11      -1.907   9.312 -11.184  1.00  4.440          C  
ATOM    163  O   ILE A  11      -1.423   8.556 -12.026  1.00  4.200          O  
ATOM    164  CB  ILE A  11       0.098   9.332  -9.703  1.00  6.130          C  
ATOM    165  CG1 ILE A  11       0.587   9.371  -8.242  1.00  6.130          C  
ATOM    166  CG2 ILE A  11       0.530  10.607 -10.468  1.00  6.130          C  
ATOM    167  CD1 ILE A  11       2.081   9.302  -8.047  1.00  6.130          C  
ATOM    168  H   ILE A  11      -1.606   7.111  -9.306  1.00  4.960          H  
ATOM    169  HA  ILE A  11      -1.774  10.089  -9.155  1.00  5.380          H  
ATOM    170  HB  ILE A  11       0.533   8.455 -10.179  1.00  7.360          H  
ATOM    171 1HG1 ILE A  11       0.217  10.274  -7.780  1.00  7.360          H  
ATOM    172 2HG1 ILE A  11       0.172   8.520  -7.723  1.00  7.360          H  
ATOM    173 1HG2 ILE A  11       1.606  10.699 -10.472  1.00  7.360          H  
ATOM    174 2HG2 ILE A  11       0.191  10.570 -11.501  1.00  7.360          H  
ATOM    175 3HG2 ILE A  11       0.096  11.486  -9.989  1.00  7.360          H  
ATOM    176 1HD1 ILE A  11       2.301   9.318  -6.979  1.00  7.360          H  
ATOM    177 2HD1 ILE A  11       2.464   8.377  -8.481  1.00  7.360          H  
ATOM    178 3HD1 ILE A  11       2.568  10.146  -8.517  1.00  7.360          H  
ATOM    179  N   PRO A  12      -2.870  10.196 -11.489  1.00  4.780          N  
ATOM    180  CA  PRO A  12      -3.374  10.593 -12.783  1.00  4.910          C  
ATOM    181  C   PRO A  12      -2.322  11.284 -13.617  1.00  5.080          C  
ATOM    182  O   PRO A  12      -1.387  11.882 -13.087  1.00  5.530          O  
ATOM    183  CB  PRO A  12      -4.463  11.597 -12.437  1.00  7.370          C  
ATOM    184  CG  PRO A  12      -4.873  11.269 -11.087  1.00  7.370          C  
ATOM    185  CD  PRO A  12      -3.630  10.786 -10.422  1.00  7.370          C  
ATOM    186  HA  PRO A  12      -3.774   9.716 -13.311  1.00  5.890          H  
ATOM    187 1HB  PRO A  12      -4.021  12.604 -12.482  1.00  8.840          H  
ATOM    188 2HB  PRO A  12      -5.255  11.574 -13.167  1.00  8.840          H  
ATOM    189 1HG  PRO A  12      -5.291  12.164 -10.592  1.00  8.840          H  
ATOM    190 2HG  PRO A  12      -5.669  10.516 -11.112  1.00  8.840          H  
ATOM    191 1HD  PRO A  12      -3.083  11.610 -10.052  1.00  8.840          H  
ATOM    192 2HD  PRO A  12      -3.909  10.058  -9.661  1.00  8.840          H  
ATOM    193  N   GLN A  13      -2.494  11.245 -14.917  1.00  5.030          N  
ATOM    194  CA  GLN A  13      -1.624  11.994 -15.797  1.00  5.270          C  
ATOM    195  C   GLN A  13      -2.178  13.409 -15.909  1.00  5.890          C  
ATOM    196  O   GLN A  13      -3.352  13.629 -15.618  1.00  6.120          O  
ATOM    197  CB  GLN A  13      -1.509  11.286 -17.128  1.00  7.280          C  
ATOM    198  CG  GLN A  13      -0.852   9.934 -17.039  1.00  7.280          C  
ATOM    199  CD  GLN A  13       0.565  10.048 -16.585  1.00  7.280          C  
ATOM    200  OE1 GLN A  13       1.383  10.711 -17.230  1.00  7.280          O  
ATOM    201  NE2 GLN A  13       0.871   9.426 -15.457  1.00  7.280          N  
ATOM    202  H   GLN A  13      -3.265  10.719 -15.310  1.00  6.040          H  
ATOM    203  HA  GLN A  13      -0.633  12.063 -15.351  1.00  6.320          H  
ATOM    204 1HB  GLN A  13      -2.504  11.098 -17.471  1.00  8.740          H  
ATOM    205 2HB  GLN A  13      -1.006  11.915 -17.862  1.00  8.740          H  
ATOM    206 1HG  GLN A  13      -1.393   9.321 -16.322  1.00  8.740          H  
ATOM    207 2HG  GLN A  13      -0.861   9.464 -18.016  1.00  8.740          H  
ATOM    208 1HE2 GLN A  13       1.802   9.473 -15.092  1.00  8.740          H  
ATOM    209 2HE2 GLN A  13       0.167   8.909 -14.960  1.00  8.740          H  
ATOM    210  N   SER A  14      -1.316  14.365 -16.258  1.00  6.540          N  
ATOM    211  CA  SER A  14      -1.651  15.791 -16.373  1.00  7.460          C  
ATOM    212  C   SER A  14      -2.443  16.183 -17.621  1.00  7.470          C  
ATOM    213  O   SER A  14      -2.581  15.403 -18.564  1.00  7.590          O  
ATOM    214  CB  SER A  14      -0.369  16.591 -16.335  1.00 10.080          C  
ATOM    215  OG  SER A  14       0.405  16.364 -17.479  1.00 10.080          O  
ATOM    216  H   SER A  14      -0.368  14.099 -16.481  1.00  7.850          H  
ATOM    217  HA  SER A  14      -2.253  16.060 -15.503  1.00  8.950          H  
ATOM    218 1HB  SER A  14      -0.595  17.648 -16.250  1.00 12.090          H  
ATOM    219 2HB  SER A  14       0.195  16.303 -15.457  1.00 12.090          H  
ATOM    220  HG  SER A  14       1.178  16.928 -17.392  1.00 12.090          H  
ATOM    221  N   THR A  15      -2.948  17.425 -17.625  1.00  7.620          N  
ATOM    222  CA  THR A  15      -3.710  17.946 -18.774  1.00  7.910          C  
ATOM    223  C   THR A  15      -3.464  19.428 -19.067  1.00  8.000          C  
ATOM    224  O   THR A  15      -3.249  20.242 -18.164  1.00  8.030          O  
ATOM    225  CB  THR A  15      -5.213  17.730 -18.528  1.00 10.960          C  
ATOM    226  OG1 THR A  15      -6.006  18.163 -19.645  1.00 10.960          O  
ATOM    227  CG2 THR A  15      -5.603  18.508 -17.359  1.00 10.960          C  
ATOM    228  H   THR A  15      -2.803  17.988 -16.781  1.00  9.140          H  
ATOM    229  HA  THR A  15      -3.419  17.377 -19.657  1.00  9.490          H  
ATOM    230  HB  THR A  15      -5.393  16.678 -18.355  1.00 13.150          H  
ATOM    231  HG1 THR A  15      -6.979  18.008 -19.421  1.00 13.150          H  
ATOM    232 1HG2 THR A  15      -6.629  18.344 -17.171  1.00 13.150          H  
ATOM    233 2HG2 THR A  15      -5.018  18.189 -16.520  1.00 13.150          H  
ATOM    234 3HG2 THR A  15      -5.445  19.536 -17.529  1.00 13.150          H  
ATOM    235  N   LEU A  16      -3.520  19.782 -20.347  1.00  8.190          N  
ATOM    236  CA  LEU A  16      -3.349  21.169 -20.781  1.00  8.430          C  
ATOM    237  C   LEU A  16      -4.692  21.826 -21.044  1.00  8.270          C  
ATOM    238  O   LEU A  16      -5.520  21.288 -21.777  1.00  8.630          O  
ATOM    239  CB  LEU A  16      -2.471  21.228 -22.046  1.00 11.710          C  
ATOM    240  CG  LEU A  16      -2.245  22.639 -22.702  1.00 11.710          C  
ATOM    241  CD1 LEU A  16      -1.437  23.547 -21.774  1.00 11.710          C  
ATOM    242  CD2 LEU A  16      -1.511  22.455 -24.019  1.00 11.710          C  
ATOM    243  H   LEU A  16      -3.713  19.065 -21.034  1.00  9.830          H  
ATOM    244  HA  LEU A  16      -2.858  21.721 -19.982  1.00 10.120          H  
ATOM    245 1HB  LEU A  16      -1.491  20.827 -21.793  1.00 14.050          H  
ATOM    246 2HB  LEU A  16      -2.919  20.584 -22.800  1.00 14.050          H  
ATOM    247  HG  LEU A  16      -3.212  23.119 -22.887  1.00 14.050          H  
ATOM    248 1HD1 LEU A  16      -1.292  24.508 -22.251  1.00 14.050          H  
ATOM    249 2HD1 LEU A  16      -1.956  23.699 -20.836  1.00 14.050          H  
ATOM    250 3HD1 LEU A  16      -0.472  23.102 -21.582  1.00 14.050          H  
ATOM    251 1HD2 LEU A  16      -1.360  23.429 -24.487  1.00 14.050          H  
ATOM    252 2HD2 LEU A  16      -0.543  21.985 -23.837  1.00 14.050          H  
ATOM    253 3HD2 LEU A  16      -2.105  21.823 -24.678  1.00 14.050          H  
ATOM    254  N   LEU A  17      -4.890  23.000 -20.458  1.00  7.920          N  
ATOM    255  CA  LEU A  17      -6.129  23.757 -20.582  1.00  7.940          C  
ATOM    256  C   LEU A  17      -5.937  24.912 -21.558  1.00  7.450          C  
ATOM    257  O   LEU A  17      -4.807  25.289 -21.868  1.00  7.120          O  
ATOM    258  CB  LEU A  17      -6.561  24.274 -19.199  1.00 11.110          C  
ATOM    259  CG  LEU A  17      -7.217  23.265 -18.156  1.00 11.110          C  
ATOM    260  CD1 LEU A  17      -8.537  22.753 -18.630  1.00 11.110          C  
ATOM    261  CD2 LEU A  17      -6.339  22.070 -17.954  1.00 11.110          C  
ATOM    262  H   LEU A  17      -4.155  23.366 -19.840  1.00  9.500          H  
ATOM    263  HA  LEU A  17      -6.898  23.106 -20.984  1.00  9.530          H  
ATOM    264 1HB  LEU A  17      -5.677  24.693 -18.713  1.00 13.330          H  
ATOM    265 2HB  LEU A  17      -7.270  25.085 -19.346  1.00 13.330          H  
ATOM    266  HG  LEU A  17      -7.349  23.797 -17.220  1.00 13.330          H  
ATOM    267 1HD1 LEU A  17      -8.963  22.073 -17.893  1.00 13.330          H  
ATOM    268 2HD1 LEU A  17      -9.231  23.581 -18.795  1.00 13.330          H  
ATOM    269 3HD1 LEU A  17      -8.377  22.226 -19.542  1.00 13.330          H  
ATOM    270 1HD2 LEU A  17      -6.781  21.439 -17.212  1.00 13.330          H  
ATOM    271 2HD2 LEU A  17      -6.251  21.508 -18.865  1.00 13.330          H  
ATOM    272 3HD2 LEU A  17      -5.359  22.368 -17.636  1.00 13.330          H  
ATOM    273  N   LYS A  18      -7.036  25.473 -22.075  1.00  7.630          N  
ATOM    274  CA  LYS A  18      -6.953  26.550 -23.072  1.00  7.490          C  
ATOM    275  C   LYS A  18      -6.211  27.802 -22.596  1.00  7.580          C  
ATOM    276  O   LYS A  18      -5.622  28.517 -23.405  1.00  7.530          O  
ATOM    277  CB  LYS A  18      -8.351  26.927 -23.569  1.00 10.540          C  
ATOM    278  CG  LYS A  18      -9.258  27.585 -22.544  1.00 10.540          C  
ATOM    279  CD  LYS A  18     -10.623  27.865 -23.141  1.00 10.540          C  
ATOM    280  CE  LYS A  18     -11.542  28.539 -22.139  1.00 10.540          C  
ATOM    281  NZ  LYS A  18     -12.885  28.801 -22.723  1.00 10.540          N  
ATOM    282  H   LYS A  18      -7.944  25.166 -21.761  1.00  9.160          H  
ATOM    283  HA  LYS A  18      -6.400  26.159 -23.926  1.00  8.990          H  
ATOM    284 1HB  LYS A  18      -8.256  27.611 -24.411  1.00 12.650          H  
ATOM    285 2HB  LYS A  18      -8.862  26.042 -23.928  1.00 12.650          H  
ATOM    286 1HG  LYS A  18      -9.373  26.938 -21.671  1.00 12.650          H  
ATOM    287 2HG  LYS A  18      -8.827  28.530 -22.214  1.00 12.650          H  
ATOM    288 1HD  LYS A  18     -10.517  28.503 -24.017  1.00 12.650          H  
ATOM    289 2HD  LYS A  18     -11.083  26.922 -23.450  1.00 12.650          H  
ATOM    290 1HE  LYS A  18     -11.659  27.887 -21.271  1.00 12.650          H  
ATOM    291 2HE  LYS A  18     -11.102  29.482 -21.813  1.00 12.650          H  
ATOM    292 1HZ  LYS A  18     -13.501  29.223 -22.026  1.00 12.650          H  
ATOM    293 2HZ  LYS A  18     -12.819  29.407 -23.518  1.00 12.650          H  
ATOM    294 3HZ  LYS A  18     -13.329  27.924 -23.008  1.00 12.650          H  
ATOM    295  N   GLU A  19      -6.177  28.038 -21.287  1.00  7.910          N  
ATOM    296  CA  GLU A  19      -5.470  29.168 -20.703  1.00  8.110          C  
ATOM    297  C   GLU A  19      -3.941  29.013 -20.808  1.00  7.300          C  
ATOM    298  O   GLU A  19      -3.195  29.960 -20.547  1.00  7.190          O  
ATOM    299  CB  GLU A  19      -5.899  29.355 -19.244  1.00 11.270          C  
ATOM    300  CG  GLU A  19      -7.387  29.753 -19.069  1.00 11.270          C  
ATOM    301  CD  GLU A  19      -8.335  28.580 -19.132  1.00 11.270          C  
ATOM    302  OE1 GLU A  19      -7.852  27.478 -19.283  1.00 11.270          O  
ATOM    303  OE2 GLU A  19      -9.526  28.774 -19.039  1.00 11.270          O  
ATOM    304  H   GLU A  19      -6.722  27.452 -20.649  1.00  9.490          H  
ATOM    305  HA  GLU A  19      -5.752  30.063 -21.256  1.00  9.730          H  
ATOM    306 1HB  GLU A  19      -5.723  28.430 -18.693  1.00 13.530          H  
ATOM    307 2HB  GLU A  19      -5.287  30.130 -18.781  1.00 13.530          H  
ATOM    308 1HG  GLU A  19      -7.509  30.256 -18.111  1.00 13.530          H  
ATOM    309 2HG  GLU A  19      -7.650  30.460 -19.855  1.00 13.530          H  
ATOM    310  N   GLY A  20      -3.479  27.795 -21.121  1.00  6.970          N  
ATOM    311  CA  GLY A  20      -2.068  27.440 -21.202  1.00  6.430          C  
ATOM    312  C   GLY A  20      -1.586  26.738 -19.936  1.00  5.840          C  
ATOM    313  O   GLY A  20      -0.477  26.200 -19.893  1.00  5.590          O  
ATOM    314  H   GLY A  20      -4.144  27.059 -21.366  1.00  8.360          H  
ATOM    315 1HA  GLY A  20      -1.920  26.789 -22.062  1.00  7.720          H  
ATOM    316 2HA  GLY A  20      -1.478  28.338 -21.373  1.00  7.720          H  
ATOM    317  N   SER A  21      -2.413  26.764 -18.899  1.00  5.820          N  
ATOM    318  CA  SER A  21      -2.105  26.117 -17.634  1.00  5.410          C  
ATOM    319  C   SER A  21      -2.072  24.602 -17.766  1.00  5.180          C  
ATOM    320  O   SER A  21      -2.887  24.005 -18.479  1.00  5.370          O  
ATOM    321  CB  SER A  21      -3.139  26.488 -16.582  1.00  7.740          C  
ATOM    322  OG  SER A  21      -3.108  27.853 -16.269  1.00  7.740          O  
ATOM    323  H   SER A  21      -3.296  27.243 -19.003  1.00  6.980          H  
ATOM    324  HA  SER A  21      -1.123  26.457 -17.303  1.00  6.490          H  
ATOM    325 1HB  SER A  21      -4.126  26.229 -16.960  1.00  9.290          H  
ATOM    326 2HB  SER A  21      -2.970  25.901 -15.683  1.00  9.290          H  
ATOM    327  HG  SER A  21      -3.783  27.986 -15.596  1.00  9.290          H  
ATOM    328  N   ILE A  22      -1.154  23.964 -17.043  1.00  5.100          N  
ATOM    329  CA  ILE A  22      -1.126  22.508 -17.009  1.00  5.070          C  
ATOM    330  C   ILE A  22      -1.465  22.016 -15.625  1.00  4.090          C  
ATOM    331  O   ILE A  22      -0.777  22.322 -14.651  1.00  4.090          O  
ATOM    332  CB  ILE A  22       0.215  21.912 -17.480  1.00  7.110          C  
ATOM    333  CG1 ILE A  22       0.450  22.340 -18.942  1.00  7.110          C  
ATOM    334  CG2 ILE A  22       0.179  20.353 -17.329  1.00  7.110          C  
ATOM    335  CD1 ILE A  22       1.809  22.027 -19.509  1.00  7.110          C  
ATOM    336  H   ILE A  22      -0.489  24.497 -16.499  1.00  6.120          H  
ATOM    337  HA  ILE A  22      -1.890  22.137 -17.683  1.00  6.080          H  
ATOM    338  HB  ILE A  22       1.027  22.317 -16.880  1.00  8.530          H  
ATOM    339 1HG1 ILE A  22      -0.297  21.848 -19.555  1.00  8.530          H  
ATOM    340 2HG1 ILE A  22       0.302  23.418 -19.018  1.00  8.530          H  
ATOM    341 1HG2 ILE A  22       1.116  19.922 -17.654  1.00  8.530          H  
ATOM    342 2HG2 ILE A  22       0.020  20.083 -16.285  1.00  8.530          H  
ATOM    343 3HG2 ILE A  22      -0.633  19.946 -17.932  1.00  8.530          H  
ATOM    344 1HD1 ILE A  22       1.853  22.377 -20.541  1.00  8.530          H  
ATOM    345 2HD1 ILE A  22       2.574  22.537 -18.922  1.00  8.530          H  
ATOM    346 3HD1 ILE A  22       1.993  20.959 -19.491  1.00  8.530          H  
ATOM    347  N   TYR A  23      -2.533  21.254 -15.569  1.00  3.610          N  
ATOM    348  CA  TYR A  23      -3.083  20.748 -14.337  1.00  2.730          C  
ATOM    349  C   TYR A  23      -2.495  19.412 -13.990  1.00  2.960          C  
ATOM    350  O   TYR A  23      -2.502  18.481 -14.802  1.00  3.610          O  
ATOM    351  CB  TYR A  23      -4.609  20.674 -14.458  1.00  4.170          C  
ATOM    352  CG  TYR A  23      -5.351  21.995 -14.341  1.00  4.170          C  
ATOM    353  CD1 TYR A  23      -5.056  23.120 -15.119  1.00  4.170          C  
ATOM    354  CD2 TYR A  23      -6.371  22.063 -13.444  1.00  4.170          C  
ATOM    355  CE1 TYR A  23      -5.770  24.282 -14.937  1.00  4.170          C  
ATOM    356  CE2 TYR A  23      -7.071  23.218 -13.270  1.00  4.170          C  
ATOM    357  CZ  TYR A  23      -6.771  24.326 -14.004  1.00  4.170          C  
ATOM    358  OH  TYR A  23      -7.452  25.501 -13.790  1.00  4.170          O  
ATOM    359  H   TYR A  23      -2.964  21.005 -16.462  1.00  4.330          H  
ATOM    360  HA  TYR A  23      -2.827  21.424 -13.530  1.00  3.280          H  
ATOM    361 1HB  TYR A  23      -4.857  20.254 -15.403  1.00  5.010          H  
ATOM    362 2HB  TYR A  23      -4.990  20.007 -13.691  1.00  5.010          H  
ATOM    363  HD1 TYR A  23      -4.262  23.112 -15.852  1.00  5.010          H  
ATOM    364  HD2 TYR A  23      -6.623  21.186 -12.851  1.00  5.010          H  
ATOM    365  HE1 TYR A  23      -5.539  25.163 -15.517  1.00  5.010          H  
ATOM    366  HE2 TYR A  23      -7.873  23.258 -12.537  1.00  5.010          H  
ATOM    367  HH  TYR A  23      -7.797  25.512 -12.867  1.00  5.010          H  
ATOM    368  N   VAL A  24      -1.986  19.310 -12.768  1.00  2.890          N  
ATOM    369  CA  VAL A  24      -1.408  18.087 -12.260  1.00  3.260          C  
ATOM    370  C   VAL A  24      -2.139  17.736 -10.976  1.00  2.540          C  
ATOM    371  O   VAL A  24      -2.323  18.594 -10.116  1.00  2.740          O  
ATOM    372  CB  VAL A  24       0.097  18.287 -11.986  1.00  4.420          C  
ATOM    373  CG1 VAL A  24       0.717  16.991 -11.438  1.00  4.420          C  
ATOM    374  CG2 VAL A  24       0.793  18.747 -13.278  1.00  4.420          C  
ATOM    375  H   VAL A  24      -1.945  20.134 -12.153  1.00  3.470          H  
ATOM    376  HA  VAL A  24      -1.549  17.285 -12.984  1.00  3.910          H  
ATOM    377  HB  VAL A  24       0.219  19.058 -11.220  1.00  5.300          H  
ATOM    378 1HG1 VAL A  24       1.774  17.157 -11.237  1.00  5.300          H  
ATOM    379 2HG1 VAL A  24       0.223  16.697 -10.512  1.00  5.300          H  
ATOM    380 3HG1 VAL A  24       0.609  16.193 -12.176  1.00  5.300          H  
ATOM    381 1HG2 VAL A  24       1.849  18.907 -13.082  1.00  5.300          H  
ATOM    382 2HG2 VAL A  24       0.678  17.999 -14.032  1.00  5.300          H  
ATOM    383 3HG2 VAL A  24       0.351  19.683 -13.625  1.00  5.300          H  
ATOM    384  N   ALA A  25      -2.568  16.493 -10.827  1.00  2.200          N  
ATOM    385  CA  ALA A  25      -3.292  16.160  -9.611  1.00  1.720          C  
ATOM    386  C   ALA A  25      -3.085  14.733  -9.192  1.00  2.300          C  
ATOM    387  O   ALA A  25      -2.666  13.897  -9.986  1.00  2.950          O  
ATOM    388  CB  ALA A  25      -4.775  16.403  -9.796  1.00  2.600          C  
ATOM    389  H   ALA A  25      -2.391  15.797 -11.540  1.00  2.640          H  
ATOM    390  HA  ALA A  25      -2.910  16.797  -8.818  1.00  2.060          H  
ATOM    391 1HB  ALA A  25      -5.309  16.184  -8.878  1.00  3.120          H  
ATOM    392 2HB  ALA A  25      -4.928  17.419 -10.070  1.00  3.120          H  
ATOM    393 3HB  ALA A  25      -5.137  15.783 -10.536  1.00  3.120          H  
ATOM    394  N   THR A  26      -3.383  14.479  -7.918  1.00  2.620          N  
ATOM    395  CA  THR A  26      -3.358  13.133  -7.346  1.00  3.210          C  
ATOM    396  C   THR A  26      -4.681  12.760  -6.698  1.00  2.860          C  
ATOM    397  O   THR A  26      -5.508  13.618  -6.352  1.00  3.180          O  
ATOM    398  CB  THR A  26      -2.221  12.946  -6.331  1.00  4.260          C  
ATOM    399  OG1 THR A  26      -2.383  13.869  -5.246  1.00  4.260          O  
ATOM    400  CG2 THR A  26      -0.879  13.153  -7.007  1.00  4.260          C  
ATOM    401  H   THR A  26      -3.667  15.281  -7.345  1.00  3.140          H  
ATOM    402  HA  THR A  26      -3.181  12.425  -8.131  1.00  3.850          H  
ATOM    403  HB  THR A  26      -2.267  11.932  -5.939  1.00  5.110          H  
ATOM    404  HG1 THR A  26      -3.152  13.624  -4.718  1.00  5.110          H  
ATOM    405 1HG2 THR A  26      -0.080  13.000  -6.284  1.00  5.110          H  
ATOM    406 2HG2 THR A  26      -0.778  12.441  -7.820  1.00  5.110          H  
ATOM    407 3HG2 THR A  26      -0.818  14.164  -7.402  1.00  5.110          H  
ATOM    408  N   LEU A  27      -4.872  11.448  -6.520  1.00  2.680          N  
ATOM    409  CA  LEU A  27      -6.077  10.920  -5.893  1.00  2.530          C  
ATOM    410  C   LEU A  27      -5.754  10.233  -4.574  1.00  3.030          C  
ATOM    411  O   LEU A  27      -5.116   9.177  -4.554  1.00  3.380          O  
ATOM    412  CB  LEU A  27      -6.702   9.863  -6.806  1.00  3.600          C  
ATOM    413  CG  LEU A  27      -6.968  10.237  -8.242  1.00  3.600          C  
ATOM    414  CD1 LEU A  27      -7.482   8.997  -8.996  1.00  3.600          C  
ATOM    415  CD2 LEU A  27      -7.940  11.331  -8.298  1.00  3.600          C  
ATOM    416  H   LEU A  27      -4.153  10.786  -6.829  1.00  3.220          H  
ATOM    417  HA  LEU A  27      -6.772  11.733  -5.685  1.00  3.040          H  
ATOM    418 1HB  LEU A  27      -6.070   8.996  -6.801  1.00  4.320          H  
ATOM    419 2HB  LEU A  27      -7.656   9.601  -6.381  1.00  4.320          H  
ATOM    420  HG  LEU A  27      -6.056  10.556  -8.695  1.00  4.320          H  
ATOM    421 1HD1 LEU A  27      -7.668   9.251 -10.041  1.00  4.320          H  
ATOM    422 2HD1 LEU A  27      -6.741   8.206  -8.949  1.00  4.320          H  
ATOM    423 3HD1 LEU A  27      -8.414   8.647  -8.544  1.00  4.320          H  
ATOM    424 1HD2 LEU A  27      -8.133  11.609  -9.338  1.00  4.320          H  
ATOM    425 2HD2 LEU A  27      -8.845  11.003  -7.837  1.00  4.320          H  
ATOM    426 3HD2 LEU A  27      -7.538  12.173  -7.765  1.00  4.320          H  
ATOM    427  N   HIS A  28      -6.211  10.794  -3.463  1.00  3.480          N  
ATOM    428  CA  HIS A  28      -5.885  10.182  -2.173  1.00  4.040          C  
ATOM    429  C   HIS A  28      -7.120   9.612  -1.499  1.00  3.820          C  
ATOM    430  O   HIS A  28      -8.160  10.272  -1.453  1.00  4.080          O  
ATOM    431  CB  HIS A  28      -5.216  11.204  -1.253  1.00  5.430          C  
ATOM    432  CG  HIS A  28      -4.772  10.641   0.059  1.00  5.430          C  
ATOM    433  ND1 HIS A  28      -5.624  10.482   1.132  1.00  5.430          N  
ATOM    434  CD2 HIS A  28      -3.564  10.201   0.469  1.00  5.430          C  
ATOM    435  CE1 HIS A  28      -4.953   9.969   2.144  1.00  5.430          C  
ATOM    436  NE2 HIS A  28      -3.698   9.811   1.771  1.00  5.430          N  
ATOM    437  H   HIS A  28      -6.758  11.663  -3.519  1.00  4.180          H  
ATOM    438  HA  HIS A  28      -5.188   9.358  -2.313  1.00  4.850          H  
ATOM    439 1HB  HIS A  28      -4.353  11.628  -1.756  1.00  6.520          H  
ATOM    440 2HB  HIS A  28      -5.912  12.020  -1.056  1.00  6.520          H  
ATOM    441  HD1 HIS A  28      -6.612  10.642   1.134  1.00  6.520          H  
ATOM    442  HD2 HIS A  28      -2.595  10.132  -0.018  1.00  6.520          H  
ATOM    443  HE1 HIS A  28      -5.446   9.767   3.090  1.00  6.520          H  
ATOM    444  N   SER A  29      -6.989   8.430  -0.883  1.00  3.680          N  
ATOM    445  CA  SER A  29      -8.123   7.830  -0.179  1.00  3.610          C  
ATOM    446  C   SER A  29      -7.780   7.189   1.168  1.00  3.890          C  
ATOM    447  O   SER A  29      -6.633   6.809   1.450  1.00  4.140          O  
ATOM    448  CB  SER A  29      -8.789   6.782  -1.054  1.00  5.080          C  
ATOM    449  OG  SER A  29      -7.923   5.708  -1.302  1.00  5.080          O  
ATOM    450  H   SER A  29      -6.105   7.922  -0.972  1.00  4.420          H  
ATOM    451  HA  SER A  29      -8.840   8.615   0.013  1.00  4.330          H  
ATOM    452 1HB  SER A  29      -9.690   6.419  -0.557  1.00  6.100          H  
ATOM    453 2HB  SER A  29      -9.094   7.235  -1.991  1.00  6.100          H  
ATOM    454  HG  SER A  29      -8.440   5.036  -1.775  1.00  6.100          H  
ATOM    455  N   VAL A  30      -8.827   7.092   2.007  1.00  4.200          N  
ATOM    456  CA  VAL A  30      -8.783   6.491   3.344  1.00  4.600          C  
ATOM    457  C   VAL A  30      -9.850   5.412   3.530  1.00  4.360          C  
ATOM    458  O   VAL A  30     -11.038   5.644   3.288  1.00  4.490          O  
ATOM    459  CB  VAL A  30      -9.006   7.565   4.434  1.00  6.280          C  
ATOM    460  CG1 VAL A  30      -8.961   6.920   5.842  1.00  6.280          C  
ATOM    461  CG2 VAL A  30      -7.977   8.665   4.285  1.00  6.280          C  
ATOM    462  H   VAL A  30      -9.715   7.467   1.661  1.00  5.040          H  
ATOM    463  HA  VAL A  30      -7.802   6.039   3.483  1.00  5.520          H  
ATOM    464  HB  VAL A  30      -9.988   7.982   4.318  1.00  7.540          H  
ATOM    465 1HG1 VAL A  30      -9.137   7.686   6.595  1.00  7.540          H  
ATOM    466 2HG1 VAL A  30      -9.733   6.154   5.945  1.00  7.540          H  
ATOM    467 3HG1 VAL A  30      -7.979   6.469   6.004  1.00  7.540          H  
ATOM    468 1HG2 VAL A  30      -8.148   9.427   5.043  1.00  7.540          H  
ATOM    469 2HG2 VAL A  30      -6.991   8.250   4.405  1.00  7.540          H  
ATOM    470 3HG2 VAL A  30      -8.060   9.118   3.300  1.00  7.540          H  
ATOM    471  N   TYR A  31      -9.432   4.243   4.007  1.00  4.430          N  
ATOM    472  CA  TYR A  31     -10.331   3.122   4.229  1.00  4.580          C  
ATOM    473  C   TYR A  31     -10.479   2.849   5.722  1.00  5.000          C  
ATOM    474  O   TYR A  31      -9.521   2.434   6.381  1.00  5.330          O  
ATOM    475  CB  TYR A  31      -9.752   1.905   3.509  1.00  6.350          C  
ATOM    476  CG  TYR A  31      -9.603   2.188   2.041  1.00  6.350          C  
ATOM    477  CD1 TYR A  31      -8.434   2.784   1.585  1.00  6.350          C  
ATOM    478  CD2 TYR A  31     -10.616   1.904   1.167  1.00  6.350          C  
ATOM    479  CE1 TYR A  31      -8.292   3.099   0.282  1.00  6.350          C  
ATOM    480  CE2 TYR A  31     -10.480   2.223  -0.168  1.00  6.350          C  
ATOM    481  CZ  TYR A  31      -9.316   2.829  -0.610  1.00  6.350          C  
ATOM    482  OH  TYR A  31      -9.163   3.172  -1.939  1.00  6.350          O  
ATOM    483  H   TYR A  31      -8.439   4.122   4.198  1.00  5.320          H  
ATOM    484  HA  TYR A  31     -11.317   3.364   3.829  1.00  5.500          H  
ATOM    485 1HB  TYR A  31      -8.770   1.658   3.921  1.00  7.620          H  
ATOM    486 2HB  TYR A  31     -10.406   1.044   3.639  1.00  7.620          H  
ATOM    487  HD1 TYR A  31      -7.630   3.011   2.273  1.00  7.620          H  
ATOM    488  HD2 TYR A  31     -11.519   1.436   1.530  1.00  7.620          H  
ATOM    489  HE1 TYR A  31      -7.380   3.572  -0.051  1.00  7.620          H  
ATOM    490  HE2 TYR A  31     -11.291   2.005  -0.867  1.00  7.620          H  
ATOM    491  HH  TYR A  31      -9.935   2.880  -2.435  1.00  7.620          H  
ATOM    492  N   GLU A  32     -11.680   3.056   6.263  1.00  5.300          N  
ATOM    493  CA  GLU A  32     -11.865   2.866   7.705  1.00  5.820          C  
ATOM    494  C   GLU A  32     -13.211   2.244   8.041  1.00  6.020          C  
ATOM    495  O   GLU A  32     -14.186   2.406   7.318  1.00  6.040          O  
ATOM    496  CB  GLU A  32     -11.732   4.212   8.433  1.00  7.940          C  
ATOM    497  CG  GLU A  32     -12.829   5.220   8.090  1.00  7.940          C  
ATOM    498  CD  GLU A  32     -12.652   6.568   8.726  1.00  7.940          C  
ATOM    499  OE1 GLU A  32     -12.454   6.624   9.916  1.00  7.940          O  
ATOM    500  OE2 GLU A  32     -12.756   7.552   8.016  1.00  7.940          O  
ATOM    501  H   GLU A  32     -12.443   3.398   5.664  1.00  6.360          H  
ATOM    502  HA  GLU A  32     -11.087   2.195   8.069  1.00  6.980          H  
ATOM    503 1HB  GLU A  32     -11.755   4.048   9.510  1.00  9.530          H  
ATOM    504 2HB  GLU A  32     -10.770   4.664   8.188  1.00  9.530          H  
ATOM    505 1HG  GLU A  32     -12.878   5.342   7.005  1.00  9.530          H  
ATOM    506 2HG  GLU A  32     -13.778   4.811   8.431  1.00  9.530          H  
ATOM    507  N   LYS A  33     -13.289   1.539   9.153  1.00  6.440          N  
ATOM    508  CA  LYS A  33     -14.569   0.959   9.538  1.00  6.850          C  
ATOM    509  C   LYS A  33     -15.630   2.020   9.848  1.00  7.240          C  
ATOM    510  O   LYS A  33     -15.377   2.973  10.588  1.00  7.410          O  
ATOM    511  CB  LYS A  33     -14.373   0.024  10.736  1.00  9.430          C  
ATOM    512  CG  LYS A  33     -15.624  -0.734  11.175  1.00  9.430          C  
ATOM    513  CD  LYS A  33     -15.316  -1.709  12.312  1.00  9.430          C  
ATOM    514  CE  LYS A  33     -16.568  -2.455  12.759  1.00  9.430          C  
ATOM    515  NZ  LYS A  33     -16.281  -3.411  13.873  1.00  9.430          N  
ATOM    516  H   LYS A  33     -12.471   1.414   9.735  1.00  7.730          H  
ATOM    517  HA  LYS A  33     -14.943   0.370   8.705  1.00  8.220          H  
ATOM    518 1HB  LYS A  33     -13.607  -0.712  10.497  1.00 11.310          H  
ATOM    519 2HB  LYS A  33     -14.020   0.602  11.589  1.00 11.310          H  
ATOM    520 1HG  LYS A  33     -16.367  -0.023  11.532  1.00 11.310          H  
ATOM    521 2HG  LYS A  33     -16.048  -1.275  10.325  1.00 11.310          H  
ATOM    522 1HD  LYS A  33     -14.567  -2.432  11.983  1.00 11.310          H  
ATOM    523 2HD  LYS A  33     -14.913  -1.154  13.159  1.00 11.310          H  
ATOM    524 1HE  LYS A  33     -17.313  -1.732  13.094  1.00 11.310          H  
ATOM    525 2HE  LYS A  33     -16.973  -3.010  11.912  1.00 11.310          H  
ATOM    526 1HZ  LYS A  33     -17.133  -3.885  14.140  1.00 11.310          H  
ATOM    527 2HZ  LYS A  33     -15.600  -4.093  13.568  1.00 11.310          H  
ATOM    528 3HZ  LYS A  33     -15.916  -2.906  14.668  1.00 11.310          H  
ATOM    529  N   ASN A  34     -16.825   1.844   9.277  1.00  7.610          N  
ATOM    530  CA  ASN A  34     -17.975   2.702   9.529  1.00  8.270          C  
ATOM    531  C   ASN A  34     -18.707   2.156  10.757  1.00  8.310          C  
ATOM    532  O   ASN A  34     -18.676   0.952  11.021  1.00  8.310          O  
ATOM    533  CB  ASN A  34     -18.902   2.755   8.312  1.00 11.310          C  
ATOM    534  CG  ASN A  34     -19.972   3.814   8.416  1.00 11.310          C  
ATOM    535  OD1 ASN A  34     -20.977   3.589   9.099  1.00 11.310          O  
ATOM    536  ND2 ASN A  34     -19.806   4.950   7.783  1.00 11.310          N  
ATOM    537  H   ASN A  34     -16.966   1.062   8.639  1.00  9.130          H  
ATOM    538  HA  ASN A  34     -17.627   3.709   9.760  1.00  9.920          H  
ATOM    539 1HB  ASN A  34     -18.323   2.906   7.407  1.00 13.580          H  
ATOM    540 2HB  ASN A  34     -19.397   1.790   8.211  1.00 13.580          H  
ATOM    541 1HD2 ASN A  34     -20.516   5.656   7.864  1.00 13.580          H  
ATOM    542 2HD2 ASN A  34     -18.989   5.115   7.232  1.00 13.580          H  
ATOM    543  N   PHE A  35     -19.447   2.998  11.471  1.00  8.520          N  
ATOM    544  CA  PHE A  35     -20.233   2.520  12.615  1.00  8.690          C  
ATOM    545  C   PHE A  35     -21.264   1.450  12.220  1.00  8.480          C  
ATOM    546  O   PHE A  35     -21.700   0.656  13.056  1.00  8.600          O  
ATOM    547  CB  PHE A  35     -20.978   3.672  13.292  1.00 12.100          C  
ATOM    548  CG  PHE A  35     -22.196   4.121  12.531  1.00 12.100          C  
ATOM    549  CD1 PHE A  35     -23.439   3.543  12.787  1.00 12.100          C  
ATOM    550  CD2 PHE A  35     -22.114   5.097  11.558  1.00 12.100          C  
ATOM    551  CE1 PHE A  35     -24.553   3.926  12.083  1.00 12.100          C  
ATOM    552  CE2 PHE A  35     -23.230   5.479  10.854  1.00 12.100          C  
ATOM    553  CZ  PHE A  35     -24.448   4.893  11.114  1.00 12.100          C  
ATOM    554  H   PHE A  35     -19.460   3.982  11.240  1.00 10.220          H  
ATOM    555  HA  PHE A  35     -19.542   2.076  13.336  1.00 10.430          H  
ATOM    556 1HB  PHE A  35     -21.292   3.365  14.288  1.00 14.520          H  
ATOM    557 2HB  PHE A  35     -20.312   4.524  13.406  1.00 14.520          H  
ATOM    558  HD1 PHE A  35     -23.522   2.767  13.555  1.00 14.520          H  
ATOM    559  HD2 PHE A  35     -21.158   5.564  11.341  1.00 14.520          H  
ATOM    560  HE1 PHE A  35     -25.517   3.462  12.291  1.00 14.520          H  
ATOM    561  HE2 PHE A  35     -23.151   6.245  10.086  1.00 14.520          H  
ATOM    562  HZ  PHE A  35     -25.328   5.198  10.552  1.00 14.520          H  
ATOM    563  N   SER A  36     -21.660   1.448  10.942  1.00  8.290          N  
ATOM    564  CA  SER A  36     -22.654   0.550  10.376  1.00  8.170          C  
ATOM    565  C   SER A  36     -22.120  -0.855  10.116  1.00  7.980          C  
ATOM    566  O   SER A  36     -22.883  -1.766   9.784  1.00  8.200          O  
ATOM    567  CB  SER A  36     -23.088   1.094   9.043  1.00 11.490          C  
ATOM    568  OG  SER A  36     -22.052   0.916   8.095  1.00 11.490          O  
ATOM    569  H   SER A  36     -21.257   2.136  10.308  1.00  9.950          H  
ATOM    570  HA  SER A  36     -23.499   0.493  11.061  1.00  9.800          H  
ATOM    571 1HB  SER A  36     -23.996   0.599   8.707  1.00 13.780          H  
ATOM    572 2HB  SER A  36     -23.306   2.158   9.151  1.00 13.780          H  
ATOM    573  HG  SER A  36     -22.162   1.637   7.458  1.00 13.780          H  
ATOM    574  N   GLY A  37     -20.805  -1.028  10.216  1.00  7.760          N  
ATOM    575  CA  GLY A  37     -20.139  -2.286   9.921  1.00  7.590          C  
ATOM    576  C   GLY A  37     -19.559  -2.309   8.506  1.00  7.230          C  
ATOM    577  O   GLY A  37     -18.754  -3.181   8.171  1.00  7.470          O  
ATOM    578  H   GLY A  37     -20.218  -0.253  10.530  1.00  9.310          H  
ATOM    579 1HA  GLY A  37     -19.337  -2.436  10.643  1.00  9.110          H  
ATOM    580 2HA  GLY A  37     -20.841  -3.107  10.045  1.00  9.110          H  
ATOM    581  N   ASP A  38     -19.959  -1.356   7.664  1.00  6.870          N  
ATOM    582  CA  ASP A  38     -19.424  -1.287   6.311  1.00  6.660          C  
ATOM    583  C   ASP A  38     -18.107  -0.539   6.390  1.00  6.660          C  
ATOM    584  O   ASP A  38     -17.738  -0.071   7.466  1.00  7.100          O  
ATOM    585  CB  ASP A  38     -20.405  -0.546   5.372  1.00  9.410          C  
ATOM    586  CG  ASP A  38     -20.150  -0.783   3.847  1.00  9.410          C  
ATOM    587  OD1 ASP A  38     -19.198  -1.447   3.532  1.00  9.410          O  
ATOM    588  OD2 ASP A  38     -20.878  -0.288   3.025  1.00  9.410          O  
ATOM    589  H   ASP A  38     -20.639  -0.661   7.971  1.00  8.240          H  
ATOM    590  HA  ASP A  38     -19.241  -2.294   5.935  1.00  7.990          H  
ATOM    591 1HB  ASP A  38     -21.427  -0.845   5.612  1.00 11.290          H  
ATOM    592 2HB  ASP A  38     -20.333   0.530   5.564  1.00 11.290          H  
ATOM    593  N   ILE A  39     -17.436  -0.371   5.263  1.00  6.330          N  
ATOM    594  CA  ILE A  39     -16.187   0.392   5.246  1.00  6.410          C  
ATOM    595  C   ILE A  39     -16.408   1.747   4.591  1.00  5.690          C  
ATOM    596  O   ILE A  39     -16.912   1.842   3.474  1.00  5.520          O  
ATOM    597  CB  ILE A  39     -15.045  -0.364   4.531  1.00  8.940          C  
ATOM    598  CG1 ILE A  39     -14.846  -1.792   5.168  1.00  8.940          C  
ATOM    599  CG2 ILE A  39     -13.723   0.456   4.593  1.00  8.940          C  
ATOM    600  CD1 ILE A  39     -14.516  -1.824   6.677  1.00  8.940          C  
ATOM    601  H   ILE A  39     -17.828  -0.813   4.428  1.00  7.600          H  
ATOM    602  HA  ILE A  39     -15.874   0.591   6.268  1.00  7.690          H  
ATOM    603  HB  ILE A  39     -15.316  -0.506   3.484  1.00 10.730          H  
ATOM    604 1HG1 ILE A  39     -15.759  -2.368   5.010  1.00 10.730          H  
ATOM    605 2HG1 ILE A  39     -14.032  -2.284   4.637  1.00 10.730          H  
ATOM    606 1HG2 ILE A  39     -12.939  -0.081   4.065  1.00 10.730          H  
ATOM    607 2HG2 ILE A  39     -13.861   1.419   4.130  1.00 10.730          H  
ATOM    608 3HG2 ILE A  39     -13.424   0.607   5.618  1.00 10.730          H  
ATOM    609 1HD1 ILE A  39     -14.399  -2.860   6.992  1.00 10.730          H  
ATOM    610 2HD1 ILE A  39     -13.594  -1.287   6.882  1.00 10.730          H  
ATOM    611 3HD1 ILE A  39     -15.327  -1.382   7.242  1.00 10.730          H  
ATOM    612  N   LYS A  40     -16.028   2.787   5.316  1.00  5.570          N  
ATOM    613  CA  LYS A  40     -16.143   4.173   4.907  1.00  5.080          C  
ATOM    614  C   LYS A  40     -14.967   4.524   4.007  1.00  4.810          C  
ATOM    615  O   LYS A  40     -13.805   4.228   4.321  1.00  5.440          O  
ATOM    616  CB  LYS A  40     -16.194   5.057   6.151  1.00  7.310          C  
ATOM    617  CG  LYS A  40     -16.397   6.548   5.950  1.00  7.310          C  
ATOM    618  CD  LYS A  40     -16.530   7.214   7.330  1.00  7.310          C  
ATOM    619  CE  LYS A  40     -16.767   8.702   7.249  1.00  7.310          C  
ATOM    620  NZ  LYS A  40     -16.895   9.315   8.612  1.00  7.310          N  
ATOM    621  H   LYS A  40     -15.586   2.594   6.212  1.00  6.680          H  
ATOM    622  HA  LYS A  40     -17.061   4.304   4.333  1.00  6.100          H  
ATOM    623 1HB  LYS A  40     -16.983   4.710   6.795  1.00  8.770          H  
ATOM    624 2HB  LYS A  40     -15.277   4.929   6.694  1.00  8.770          H  
ATOM    625 1HG  LYS A  40     -15.527   6.968   5.435  1.00  8.770          H  
ATOM    626 2HG  LYS A  40     -17.280   6.734   5.343  1.00  8.770          H  
ATOM    627 1HD  LYS A  40     -17.353   6.756   7.877  1.00  8.770          H  
ATOM    628 2HD  LYS A  40     -15.608   7.040   7.892  1.00  8.770          H  
ATOM    629 1HE  LYS A  40     -15.933   9.172   6.723  1.00  8.770          H  
ATOM    630 2HE  LYS A  40     -17.685   8.882   6.696  1.00  8.770          H  
ATOM    631 1HZ  LYS A  40     -17.057  10.308   8.525  1.00  8.770          H  
ATOM    632 2HZ  LYS A  40     -17.672   8.892   9.101  1.00  8.770          H  
ATOM    633 3HZ  LYS A  40     -16.043   9.159   9.140  1.00  8.770          H  
ATOM    634  N   HIS A  41     -15.262   5.172   2.886  1.00  4.030          N  
ATOM    635  CA  HIS A  41     -14.249   5.549   1.916  1.00  3.930          C  
ATOM    636  C   HIS A  41     -14.138   7.056   1.753  1.00  3.290          C  
ATOM    637  O   HIS A  41     -14.991   7.698   1.125  1.00  2.870          O  
ATOM    638  CB  HIS A  41     -14.567   4.934   0.542  1.00  5.540          C  
ATOM    639  CG  HIS A  41     -14.517   3.432   0.471  1.00  5.540          C  
ATOM    640  ND1 HIS A  41     -15.017   2.736  -0.598  1.00  5.540          N  
ATOM    641  CD2 HIS A  41     -14.004   2.514   1.308  1.00  5.540          C  
ATOM    642  CE1 HIS A  41     -14.806   1.450  -0.422  1.00  5.540          C  
ATOM    643  NE2 HIS A  41     -14.187   1.275   0.725  1.00  5.540          N  
ATOM    644  H   HIS A  41     -16.234   5.429   2.706  1.00  4.840          H  
ATOM    645  HA  HIS A  41     -13.276   5.182   2.239  1.00  4.720          H  
ATOM    646 1HB  HIS A  41     -15.566   5.231   0.243  1.00  6.650          H  
ATOM    647 2HB  HIS A  41     -13.875   5.331  -0.198  1.00  6.650          H  
ATOM    648  HD1 HIS A  41     -15.763   3.074  -1.218  1.00  6.650          H  
ATOM    649  HD2 HIS A  41     -13.498   2.601   2.261  1.00  6.650          H  
ATOM    650  HE1 HIS A  41     -15.138   0.735  -1.177  1.00  6.650          H  
ATOM    651  N   GLN A  42     -13.108   7.644   2.348  1.00  3.400          N  
ATOM    652  CA  GLN A  42     -12.987   9.089   2.208  1.00  2.870          C  
ATOM    653  C   GLN A  42     -12.008   9.319   1.079  1.00  2.850          C  
ATOM    654  O   GLN A  42     -11.055   8.550   0.925  1.00  3.530          O  
ATOM    655  CB  GLN A  42     -12.473   9.806   3.462  1.00  4.230          C  
ATOM    656  CG  GLN A  42     -13.323   9.682   4.715  1.00  4.230          C  
ATOM    657  CD  GLN A  42     -12.868  10.687   5.774  1.00  4.230          C  
ATOM    658  OE1 GLN A  42     -12.710  11.871   5.418  1.00  4.230          O  
ATOM    659  NE2 GLN A  42     -12.642  10.260   7.017  1.00  4.230          N  
ATOM    660  H   GLN A  42     -12.419   7.062   2.841  1.00  4.080          H  
ATOM    661  HA  GLN A  42     -13.944   9.522   1.923  1.00  3.440          H  
ATOM    662 1HB  GLN A  42     -11.483   9.465   3.691  1.00  5.080          H  
ATOM    663 2HB  GLN A  42     -12.396  10.868   3.237  1.00  5.080          H  
ATOM    664 1HG  GLN A  42     -14.352   9.861   4.475  1.00  5.080          H  
ATOM    665 2HG  GLN A  42     -13.205   8.675   5.127  1.00  5.080          H  
ATOM    666 1HE2 GLN A  42     -12.333  10.894   7.723  1.00  5.080          H  
ATOM    667 2HE2 GLN A  42     -12.758   9.271   7.276  1.00  5.080          H  
ATOM    668  N   PHE A  43     -12.189  10.378   0.308  1.00  2.260          N  
ATOM    669  CA  PHE A  43     -11.173  10.666  -0.693  1.00  2.490          C  
ATOM    670  C   PHE A  43     -11.091  12.134  -1.062  1.00  2.130          C  
ATOM    671  O   PHE A  43     -12.041  12.900  -0.888  1.00  1.940          O  
ATOM    672  CB  PHE A  43     -11.388   9.802  -1.948  1.00  3.390          C  
ATOM    673  CG  PHE A  43     -12.669  10.026  -2.705  1.00  3.390          C  
ATOM    674  CD1 PHE A  43     -12.703  10.896  -3.786  1.00  3.390          C  
ATOM    675  CD2 PHE A  43     -13.841   9.367  -2.345  1.00  3.390          C  
ATOM    676  CE1 PHE A  43     -13.868  11.098  -4.486  1.00  3.390          C  
ATOM    677  CE2 PHE A  43     -15.004   9.578  -3.046  1.00  3.390          C  
ATOM    678  CZ  PHE A  43     -15.010  10.446  -4.116  1.00  3.390          C  
ATOM    679  H   PHE A  43     -13.008  10.980   0.432  1.00  2.710          H  
ATOM    680  HA  PHE A  43     -10.215  10.397  -0.268  1.00  2.990          H  
ATOM    681 1HB  PHE A  43     -10.562   9.988  -2.633  1.00  4.070          H  
ATOM    682 2HB  PHE A  43     -11.333   8.753  -1.679  1.00  4.070          H  
ATOM    683  HD1 PHE A  43     -11.789  11.421  -4.077  1.00  4.070          H  
ATOM    684  HD2 PHE A  43     -13.833   8.682  -1.491  1.00  4.070          H  
ATOM    685  HE1 PHE A  43     -13.881  11.782  -5.327  1.00  4.070          H  
ATOM    686  HE2 PHE A  43     -15.919   9.065  -2.752  1.00  4.070          H  
ATOM    687  HZ  PHE A  43     -15.917  10.625  -4.658  1.00  4.070          H  
ATOM    688  N   THR A  44      -9.931  12.532  -1.576  1.00  2.280          N  
ATOM    689  CA  THR A  44      -9.753  13.902  -2.034  1.00  2.040          C  
ATOM    690  C   THR A  44      -8.985  14.004  -3.350  1.00  2.260          C  
ATOM    691  O   THR A  44      -7.945  13.362  -3.559  1.00  2.650          O  
ATOM    692  CB  THR A  44      -9.048  14.765  -0.952  1.00  2.950          C  
ATOM    693  OG1 THR A  44      -9.813  14.737   0.256  1.00  2.950          O  
ATOM    694  CG2 THR A  44      -8.950  16.222  -1.392  1.00  2.950          C  
ATOM    695  H   THR A  44      -9.178  11.843  -1.664  1.00  2.740          H  
ATOM    696  HA  THR A  44     -10.737  14.327  -2.207  1.00  2.450          H  
ATOM    697  HB  THR A  44      -8.050  14.371  -0.764  1.00  3.540          H  
ATOM    698  HG1 THR A  44      -9.838  13.835   0.579  1.00  3.540          H  
ATOM    699 1HG2 THR A  44      -8.461  16.789  -0.603  1.00  3.540          H  
ATOM    700 2HG2 THR A  44      -8.377  16.314  -2.293  1.00  3.540          H  
ATOM    701 3HG2 THR A  44      -9.936  16.620  -1.559  1.00  3.540          H  
ATOM    702  N   TYR A  45      -9.506  14.851  -4.226  1.00  2.110          N  
ATOM    703  CA  TYR A  45      -8.853  15.201  -5.475  1.00  2.400          C  
ATOM    704  C   TYR A  45      -8.065  16.493  -5.280  1.00  2.180          C  
ATOM    705  O   TYR A  45      -8.633  17.529  -4.912  1.00  1.880          O  
ATOM    706  CB  TYR A  45      -9.901  15.369  -6.578  1.00  3.240          C  
ATOM    707  CG  TYR A  45      -9.358  15.816  -7.908  1.00  3.240          C  
ATOM    708  CD1 TYR A  45      -8.620  14.963  -8.678  1.00  3.240          C  
ATOM    709  CD2 TYR A  45      -9.625  17.084  -8.357  1.00  3.240          C  
ATOM    710  CE1 TYR A  45      -8.138  15.359  -9.895  1.00  3.240          C  
ATOM    711  CE2 TYR A  45      -9.155  17.482  -9.575  1.00  3.240          C  
ATOM    712  CZ  TYR A  45      -8.413  16.629 -10.341  1.00  3.240          C  
ATOM    713  OH  TYR A  45      -7.940  17.039 -11.547  1.00  3.240          O  
ATOM    714  H   TYR A  45     -10.396  15.298  -3.985  1.00  2.530          H  
ATOM    715  HA  TYR A  45      -8.149  14.415  -5.750  1.00  2.880          H  
ATOM    716 1HB  TYR A  45     -10.423  14.434  -6.722  1.00  3.890          H  
ATOM    717 2HB  TYR A  45     -10.639  16.090  -6.257  1.00  3.890          H  
ATOM    718  HD1 TYR A  45      -8.425  13.990  -8.322  1.00  3.890          H  
ATOM    719  HD2 TYR A  45     -10.215  17.766  -7.746  1.00  3.890          H  
ATOM    720  HE1 TYR A  45      -7.548  14.670 -10.505  1.00  3.890          H  
ATOM    721  HE2 TYR A  45      -9.372  18.485  -9.935  1.00  3.890          H  
ATOM    722  HH  TYR A  45      -7.477  16.311 -11.970  1.00  3.890          H  
ATOM    723  N   GLU A  46      -6.748  16.451  -5.495  1.00  2.420          N  
ATOM    724  CA  GLU A  46      -5.960  17.678  -5.281  1.00  2.260          C  
ATOM    725  C   GLU A  46      -5.162  18.098  -6.506  1.00  2.270          C  
ATOM    726  O   GLU A  46      -4.333  17.342  -7.016  1.00  2.530          O  
ATOM    727  CB  GLU A  46      -4.996  17.541  -4.091  1.00  3.230          C  
ATOM    728  CG  GLU A  46      -5.666  17.331  -2.740  1.00  3.230          C  
ATOM    729  CD  GLU A  46      -4.701  17.338  -1.572  1.00  3.230          C  
ATOM    730  OE1 GLU A  46      -3.521  17.400  -1.810  1.00  3.230          O  
ATOM    731  OE2 GLU A  46      -5.144  17.301  -0.447  1.00  3.230          O  
ATOM    732  H   GLU A  46      -6.307  15.568  -5.789  1.00  2.900          H  
ATOM    733  HA  GLU A  46      -6.645  18.495  -5.055  1.00  2.710          H  
ATOM    734 1HB  GLU A  46      -4.322  16.699  -4.267  1.00  3.870          H  
ATOM    735 2HB  GLU A  46      -4.384  18.442  -4.021  1.00  3.870          H  
ATOM    736 1HG  GLU A  46      -6.418  18.088  -2.598  1.00  3.870          H  
ATOM    737 2HG  GLU A  46      -6.158  16.364  -2.769  1.00  3.870          H  
ATOM    738  N   VAL A  47      -5.385  19.349  -6.932  1.00  2.040          N  
ATOM    739  CA  VAL A  47      -4.757  19.939  -8.117  1.00  2.140          C  
ATOM    740  C   VAL A  47      -3.769  21.031  -7.789  1.00  1.850          C  
ATOM    741  O   VAL A  47      -4.114  22.004  -7.103  1.00  1.700          O  
ATOM    742  CB  VAL A  47      -5.792  20.652  -9.014  1.00  2.960          C  
ATOM    743  CG1 VAL A  47      -5.110  21.269 -10.268  1.00  2.960          C  
ATOM    744  CG2 VAL A  47      -6.867  19.740  -9.389  1.00  2.960          C  
ATOM    745  H   VAL A  47      -6.078  19.894  -6.413  1.00  2.450          H  
ATOM    746  HA  VAL A  47      -4.245  19.157  -8.669  1.00  2.570          H  
ATOM    747  HB  VAL A  47      -6.206  21.466  -8.453  1.00  3.550          H  
ATOM    748 1HG1 VAL A  47      -5.860  21.779 -10.822  1.00  3.550          H  
ATOM    749 2HG1 VAL A  47      -4.341  21.985 -10.009  1.00  3.550          H  
ATOM    750 3HG1 VAL A  47      -4.666  20.473 -10.876  1.00  3.550          H  
ATOM    751 1HG2 VAL A  47      -7.601  20.274  -9.987  1.00  3.550          H  
ATOM    752 2HG2 VAL A  47      -6.477  18.925  -9.958  1.00  3.550          H  
ATOM    753 3HG2 VAL A  47      -7.337  19.365  -8.482  1.00  3.550          H  
ATOM    754  N   GLU A  48      -2.578  20.916  -8.365  1.00  1.870          N  
ATOM    755  CA  GLU A  48      -1.545  21.932  -8.248  1.00  1.610          C  
ATOM    756  C   GLU A  48      -1.159  22.475  -9.629  1.00  1.630          C  
ATOM    757  O   GLU A  48      -1.159  21.739 -10.628  1.00  1.830          O  
ATOM    758  CB  GLU A  48      -0.287  21.379  -7.573  1.00  2.360          C  
ATOM    759  CG  GLU A  48      -0.447  20.944  -6.125  1.00  2.360          C  
ATOM    760  CD  GLU A  48       0.837  20.413  -5.546  1.00  2.360          C  
ATOM    761  OE1 GLU A  48       1.783  20.299  -6.288  1.00  2.360          O  
ATOM    762  OE2 GLU A  48       0.875  20.120  -4.374  1.00  2.360          O  
ATOM    763  H   GLU A  48      -2.400  20.064  -8.910  1.00  2.240          H  
ATOM    764  HA  GLU A  48      -1.932  22.757  -7.659  1.00  1.930          H  
ATOM    765 1HB  GLU A  48       0.076  20.522  -8.142  1.00  2.830          H  
ATOM    766 2HB  GLU A  48       0.493  22.142  -7.601  1.00  2.830          H  
ATOM    767 1HG  GLU A  48      -0.760  21.792  -5.535  1.00  2.830          H  
ATOM    768 2HG  GLU A  48      -1.224  20.182  -6.062  1.00  2.830          H  
ATOM    769  N   LEU A  49      -0.842  23.770  -9.667  1.00  1.580          N  
ATOM    770  CA  LEU A  49      -0.358  24.445 -10.869  1.00  1.860          C  
ATOM    771  C   LEU A  49       0.974  25.080 -10.550  1.00  1.740          C  
ATOM    772  O   LEU A  49       1.093  25.809  -9.570  1.00  1.590          O  
ATOM    773  CB  LEU A  49      -1.338  25.541 -11.323  1.00  2.490          C  
ATOM    774  CG  LEU A  49      -2.774  25.089 -11.644  1.00  2.490          C  
ATOM    775  CD1 LEU A  49      -3.639  26.291 -11.914  1.00  2.490          C  
ATOM    776  CD2 LEU A  49      -2.801  24.214 -12.798  1.00  2.490          C  
ATOM    777  H   LEU A  49      -0.922  24.298  -8.793  1.00  1.900          H  
ATOM    778  HA  LEU A  49      -0.204  23.715 -11.663  1.00  2.230          H  
ATOM    779 1HB  LEU A  49      -1.396  26.292 -10.535  1.00  2.990          H  
ATOM    780 2HB  LEU A  49      -0.929  26.015 -12.217  1.00  2.990          H  
ATOM    781  HG  LEU A  49      -3.166  24.548 -10.804  1.00  2.990          H  
ATOM    782 1HD1 LEU A  49      -4.657  25.964 -12.130  1.00  2.990          H  
ATOM    783 2HD1 LEU A  49      -3.644  26.942 -11.041  1.00  2.990          H  
ATOM    784 3HD1 LEU A  49      -3.249  26.837 -12.770  1.00  2.990          H  
ATOM    785 1HD2 LEU A  49      -3.809  23.929 -12.935  1.00  2.990          H  
ATOM    786 2HD2 LEU A  49      -2.424  24.721 -13.680  1.00  2.990          H  
ATOM    787 3HD2 LEU A  49      -2.202  23.340 -12.603  1.00  2.990          H  
ATOM    788  N   ASN A  50       2.005  24.774 -11.323  1.00  2.010          N  
ATOM    789  CA  ASN A  50       3.332  25.337 -11.077  1.00  2.130          C  
ATOM    790  C   ASN A  50       3.782  25.125  -9.623  1.00  2.450          C  
ATOM    791  O   ASN A  50       4.389  26.007  -9.017  1.00  3.250          O  
ATOM    792  CB  ASN A  50       3.352  26.811 -11.438  1.00  2.930          C  
ATOM    793  CG  ASN A  50       3.033  27.039 -12.887  1.00  2.930          C  
ATOM    794  OD1 ASN A  50       3.392  26.238 -13.762  1.00  2.930          O  
ATOM    795  ND2 ASN A  50       2.359  28.127 -13.163  1.00  2.930          N  
ATOM    796  H   ASN A  50       1.864  24.166 -12.121  1.00  2.410          H  
ATOM    797  HA  ASN A  50       4.050  24.818 -11.713  1.00  2.560          H  
ATOM    798 1HB  ASN A  50       2.642  27.363 -10.823  1.00  3.520          H  
ATOM    799 2HB  ASN A  50       4.341  27.219 -11.233  1.00  3.520          H  
ATOM    800 1HD2 ASN A  50       2.116  28.340 -14.110  1.00  3.520          H  
ATOM    801 2HD2 ASN A  50       2.089  28.747 -12.426  1.00  3.520          H  
ATOM    802  N   GLN A  51       3.509  23.928  -9.094  1.00  2.450          N  
ATOM    803  CA  GLN A  51       3.841  23.494  -7.729  1.00  3.310          C  
ATOM    804  C   GLN A  51       3.054  24.180  -6.595  1.00  3.780          C  
ATOM    805  O   GLN A  51       3.452  24.072  -5.431  1.00  4.630          O  
ATOM    806  CB  GLN A  51       5.342  23.698  -7.441  1.00  4.290          C  
ATOM    807  CG  GLN A  51       6.292  23.048  -8.441  1.00  4.290          C  
ATOM    808  CD  GLN A  51       6.171  21.560  -8.471  1.00  4.290          C  
ATOM    809  OE1 GLN A  51       6.373  20.885  -7.461  1.00  4.290          O  
ATOM    810  NE2 GLN A  51       5.835  21.024  -9.636  1.00  4.290          N  
ATOM    811  H   GLN A  51       3.019  23.264  -9.677  1.00  2.940          H  
ATOM    812  HA  GLN A  51       3.620  22.426  -7.660  1.00  3.970          H  
ATOM    813 1HB  GLN A  51       5.578  24.754  -7.362  1.00  5.150          H  
ATOM    814 2HB  GLN A  51       5.568  23.259  -6.470  1.00  5.150          H  
ATOM    815 1HG  GLN A  51       6.088  23.428  -9.436  1.00  5.150          H  
ATOM    816 2HG  GLN A  51       7.312  23.297  -8.155  1.00  5.150          H  
ATOM    817 1HE2 GLN A  51       5.738  20.030  -9.719  1.00  5.150          H  
ATOM    818 2HE2 GLN A  51       5.685  21.608 -10.433  1.00  5.150          H  
ATOM    819  N   GLU A  52       1.935  24.849  -6.894  1.00  3.380          N  
ATOM    820  CA  GLU A  52       1.110  25.441  -5.836  1.00  3.950          C  
ATOM    821  C   GLU A  52      -0.345  24.985  -5.922  1.00  3.480          C  
ATOM    822  O   GLU A  52      -0.920  24.874  -7.010  1.00  2.720          O  
ATOM    823  CB  GLU A  52       1.172  26.973  -5.881  1.00  5.300          C  
ATOM    824  CG  GLU A  52       2.551  27.573  -5.590  1.00  5.300          C  
ATOM    825  CD  GLU A  52       2.552  29.089  -5.581  1.00  5.300          C  
ATOM    826  OE1 GLU A  52       1.530  29.663  -5.876  1.00  5.300          O  
ATOM    827  OE2 GLU A  52       3.569  29.667  -5.267  1.00  5.300          O  
ATOM    828  H   GLU A  52       1.662  24.983  -7.869  1.00  4.060          H  
ATOM    829  HA  GLU A  52       1.499  25.115  -4.872  1.00  4.740          H  
ATOM    830 1HB  GLU A  52       0.873  27.308  -6.877  1.00  6.360          H  
ATOM    831 2HB  GLU A  52       0.459  27.389  -5.169  1.00  6.360          H  
ATOM    832 1HG  GLU A  52       2.901  27.206  -4.627  1.00  6.360          H  
ATOM    833 2HG  GLU A  52       3.248  27.221  -6.355  1.00  6.360          H  
ATOM    834  N   THR A  53      -0.971  24.769  -4.767  1.00  4.060          N  
ATOM    835  CA  THR A  53      -2.355  24.308  -4.749  1.00  3.780          C  
ATOM    836  C   THR A  53      -3.307  25.262  -5.456  1.00  3.780          C  
ATOM    837  O   THR A  53      -3.349  26.459  -5.175  1.00  4.380          O  
ATOM    838  CB  THR A  53      -2.848  24.096  -3.296  1.00  5.400          C  
ATOM    839  OG1 THR A  53      -1.988  23.155  -2.629  1.00  5.400          O  
ATOM    840  CG2 THR A  53      -4.287  23.524  -3.304  1.00  5.400          C  
ATOM    841  H   THR A  53      -0.480  24.879  -3.890  1.00  4.870          H  
ATOM    842  HA  THR A  53      -2.407  23.352  -5.265  1.00  4.540          H  
ATOM    843  HB  THR A  53      -2.830  25.043  -2.759  1.00  6.480          H  
ATOM    844  HG1 THR A  53      -2.169  23.165  -1.684  1.00  6.480          H  
ATOM    845 1HG2 THR A  53      -4.616  23.367  -2.279  1.00  6.480          H  
ATOM    846 2HG2 THR A  53      -4.974  24.216  -3.789  1.00  6.480          H  
ATOM    847 3HG2 THR A  53      -4.300  22.571  -3.839  1.00  6.480          H  
ATOM    848  N   HIS A  54      -4.092  24.683  -6.355  1.00  3.280          N  
ATOM    849  CA  HIS A  54      -5.125  25.344  -7.136  1.00  3.510          C  
ATOM    850  C   HIS A  54      -6.528  24.973  -6.692  1.00  3.440          C  
ATOM    851  O   HIS A  54      -7.386  25.841  -6.504  1.00  3.600          O  
ATOM    852  CB  HIS A  54      -4.966  24.984  -8.606  1.00  4.820          C  
ATOM    853  CG  HIS A  54      -6.047  25.496  -9.506  1.00  4.820          C  
ATOM    854  ND1 HIS A  54      -6.269  26.835  -9.740  1.00  4.820          N  
ATOM    855  CD2 HIS A  54      -6.966  24.823 -10.229  1.00  4.820          C  
ATOM    856  CE1 HIS A  54      -7.286  26.964 -10.586  1.00  4.820          C  
ATOM    857  NE2 HIS A  54      -7.730  25.754 -10.901  1.00  4.820          N  
ATOM    858  H   HIS A  54      -3.943  23.693  -6.518  1.00  3.940          H  
ATOM    859  HA  HIS A  54      -5.019  26.420  -7.035  1.00  4.210          H  
ATOM    860 1HB  HIS A  54      -4.023  25.394  -8.939  1.00  5.790          H  
ATOM    861 2HB  HIS A  54      -4.909  23.910  -8.714  1.00  5.790          H  
ATOM    862  HD1 HIS A  54      -6.002  27.571  -9.115  1.00  5.790          H  
ATOM    863  HD2 HIS A  54      -7.166  23.764 -10.343  1.00  5.790          H  
ATOM    864  HE1 HIS A  54      -7.619  27.951 -10.902  1.00  5.790          H  
ATOM    865  N   TYR A  55      -6.768  23.673  -6.566  1.00  3.600          N  
ATOM    866  CA  TYR A  55      -8.106  23.174  -6.286  1.00  3.580          C  
ATOM    867  C   TYR A  55      -8.135  21.906  -5.445  1.00  3.090          C  
ATOM    868  O   TYR A  55      -7.380  20.958  -5.676  1.00  3.480          O  
ATOM    869  CB  TYR A  55      -8.817  22.950  -7.622  1.00  5.020          C  
ATOM    870  CG  TYR A  55     -10.184  22.409  -7.552  1.00  5.020          C  
ATOM    871  CD1 TYR A  55     -11.235  23.250  -7.283  1.00  5.020          C  
ATOM    872  CD2 TYR A  55     -10.401  21.063  -7.788  1.00  5.020          C  
ATOM    873  CE1 TYR A  55     -12.508  22.759  -7.255  1.00  5.020          C  
ATOM    874  CE2 TYR A  55     -11.669  20.571  -7.759  1.00  5.020          C  
ATOM    875  CZ  TYR A  55     -12.730  21.420  -7.498  1.00  5.020          C  
ATOM    876  OH  TYR A  55     -14.018  20.945  -7.482  1.00  5.020          O  
ATOM    877  H   TYR A  55      -5.990  23.024  -6.703  1.00  4.320          H  
ATOM    878  HA  TYR A  55      -8.641  23.943  -5.727  1.00  4.300          H  
ATOM    879 1HB  TYR A  55      -8.870  23.902  -8.149  1.00  6.020          H  
ATOM    880 2HB  TYR A  55      -8.240  22.288  -8.235  1.00  6.020          H  
ATOM    881  HD1 TYR A  55     -11.052  24.311  -7.102  1.00  6.020          H  
ATOM    882  HD2 TYR A  55      -9.564  20.400  -7.999  1.00  6.020          H  
ATOM    883  HE1 TYR A  55     -13.344  23.425  -7.047  1.00  6.020          H  
ATOM    884  HE2 TYR A  55     -11.845  19.517  -7.946  1.00  6.020          H  
ATOM    885  HH  TYR A  55     -14.622  21.680  -7.324  1.00  6.020          H  
ATOM    886  N   VAL A  56      -9.015  21.890  -4.449  1.00  2.650          N  
ATOM    887  CA  VAL A  56      -9.188  20.722  -3.594  1.00  2.390          C  
ATOM    888  C   VAL A  56     -10.652  20.311  -3.503  1.00  2.310          C  
ATOM    889  O   VAL A  56     -11.510  21.124  -3.155  1.00  2.640          O  
ATOM    890  CB  VAL A  56      -8.628  21.000  -2.179  1.00  3.450          C  
ATOM    891  CG1 VAL A  56      -8.843  19.786  -1.272  1.00  3.450          C  
ATOM    892  CG2 VAL A  56      -7.131  21.319  -2.283  1.00  3.450          C  
ATOM    893  H   VAL A  56      -9.604  22.700  -4.301  1.00  3.180          H  
ATOM    894  HA  VAL A  56      -8.632  19.890  -4.025  1.00  2.870          H  
ATOM    895  HB  VAL A  56      -9.157  21.843  -1.736  1.00  4.140          H  
ATOM    896 1HG1 VAL A  56      -8.441  19.995  -0.283  1.00  4.140          H  
ATOM    897 2HG1 VAL A  56      -9.903  19.553  -1.179  1.00  4.140          H  
ATOM    898 3HG1 VAL A  56      -8.326  18.942  -1.699  1.00  4.140          H  
ATOM    899 1HG2 VAL A  56      -6.730  21.517  -1.291  1.00  4.140          H  
ATOM    900 2HG2 VAL A  56      -6.608  20.471  -2.724  1.00  4.140          H  
ATOM    901 3HG2 VAL A  56      -6.982  22.193  -2.907  1.00  4.140          H  
ATOM    902  N   ASN A  57     -10.928  19.035  -3.764  1.00  2.300          N  
ATOM    903  CA  ASN A  57     -12.296  18.529  -3.690  1.00  2.220          C  
ATOM    904  C   ASN A  57     -12.383  17.264  -2.816  1.00  1.950          C  
ATOM    905  O   ASN A  57     -11.993  16.163  -3.229  1.00  2.110          O  
ATOM    906  CB  ASN A  57     -12.819  18.340  -5.115  1.00  3.140          C  
ATOM    907  CG  ASN A  57     -14.277  17.939  -5.265  1.00  3.140          C  
ATOM    908  OD1 ASN A  57     -14.771  16.983  -4.682  1.00  3.140          O  
ATOM    909  ND2 ASN A  57     -14.990  18.682  -6.079  1.00  3.140          N  
ATOM    910  H   ASN A  57     -10.159  18.428  -4.066  1.00  2.760          H  
ATOM    911  HA  ASN A  57     -12.917  19.284  -3.209  1.00  2.660          H  
ATOM    912 1HB  ASN A  57     -12.700  19.274  -5.614  1.00  3.770          H  
ATOM    913 2HB  ASN A  57     -12.204  17.621  -5.637  1.00  3.770          H  
ATOM    914 1HD2 ASN A  57     -15.960  18.471  -6.228  1.00  3.770          H  
ATOM    915 2HD2 ASN A  57     -14.567  19.459  -6.556  1.00  3.770          H  
ATOM    916  N   ARG A  58     -12.861  17.457  -1.572  1.00  1.970          N  
ATOM    917  CA  ARG A  58     -12.982  16.382  -0.574  1.00  2.180          C  
ATOM    918  C   ARG A  58     -14.372  15.763  -0.629  1.00  2.180          C  
ATOM    919  O   ARG A  58     -15.374  16.479  -0.666  1.00  2.200          O  
ATOM    920  CB  ARG A  58     -12.714  16.886   0.839  1.00  2.970          C  
ATOM    921  CG  ARG A  58     -12.776  15.792   1.938  1.00  2.970          C  
ATOM    922  CD  ARG A  58     -12.446  16.327   3.281  1.00  2.970          C  
ATOM    923  NE  ARG A  58     -12.481  15.279   4.316  1.00  2.970          N  
ATOM    924  CZ  ARG A  58     -12.387  15.498   5.650  1.00  2.970          C  
ATOM    925  NH1 ARG A  58     -12.266  16.727   6.119  1.00  2.970          N  
ATOM    926  NH2 ARG A  58     -12.414  14.472   6.490  1.00  2.970          N  
ATOM    927  H   ARG A  58     -13.156  18.391  -1.319  1.00  2.360          H  
ATOM    928  HA  ARG A  58     -12.254  15.605  -0.801  1.00  2.620          H  
ATOM    929 1HB  ARG A  58     -11.719  17.329   0.875  1.00  3.560          H  
ATOM    930 2HB  ARG A  58     -13.434  17.661   1.094  1.00  3.560          H  
ATOM    931 1HG  ARG A  58     -13.784  15.377   1.995  1.00  3.560          H  
ATOM    932 2HG  ARG A  58     -12.072  14.992   1.699  1.00  3.560          H  
ATOM    933 1HD  ARG A  58     -11.444  16.758   3.261  1.00  3.560          H  
ATOM    934 2HD  ARG A  58     -13.174  17.094   3.542  1.00  3.560          H  
ATOM    935  HE  ARG A  58     -12.564  14.312   4.005  1.00  3.560          H  
ATOM    936 1HH1 ARG A  58     -12.242  17.514   5.489  1.00  3.560          H  
ATOM    937 2HH1 ARG A  58     -12.194  16.883   7.115  1.00  3.560          H  
ATOM    938 1HH2 ARG A  58     -12.503  13.510   6.132  1.00  3.560          H  
ATOM    939 2HH2 ARG A  58     -12.344  14.627   7.482  1.00  3.560          H  
ATOM    940  N   ASN A  59     -14.420  14.430  -0.600  1.00  2.410          N  
ATOM    941  CA  ASN A  59     -15.654  13.659  -0.696  1.00  2.420          C  
ATOM    942  C   ASN A  59     -15.722  12.519   0.315  1.00  2.740          C  
ATOM    943  O   ASN A  59     -14.689  11.957   0.699  1.00  3.310          O  
ATOM    944  CB  ASN A  59     -15.696  13.105  -2.075  1.00  3.380          C  
ATOM    945  CG  ASN A  59     -15.720  14.186  -3.059  1.00  3.380          C  
ATOM    946  OD1 ASN A  59     -16.774  14.778  -3.349  1.00  3.380          O  
ATOM    947  ND2 ASN A  59     -14.562  14.510  -3.567  1.00  3.380          N  
ATOM    948  H   ASN A  59     -13.537  13.918  -0.579  1.00  2.890          H  
ATOM    949  HA  ASN A  59     -16.504  14.320  -0.521  1.00  2.900          H  
ATOM    950 1HB  ASN A  59     -14.792  12.533  -2.217  1.00  4.060          H  
ATOM    951 2HB  ASN A  59     -16.534  12.446  -2.193  1.00  4.060          H  
ATOM    952 1HD2 ASN A  59     -14.497  15.283  -4.199  1.00  4.060          H  
ATOM    953 2HD2 ASN A  59     -13.724  14.046  -3.274  1.00  4.060          H  
ATOM    954  N   ILE A  60     -16.931  12.195   0.792  1.00  2.520          N  
ATOM    955  CA  ILE A  60     -17.055  11.065   1.712  1.00  2.880          C  
ATOM    956  C   ILE A  60     -18.151  10.081   1.326  1.00  2.400          C  
ATOM    957  O   ILE A  60     -19.336  10.430   1.270  1.00  1.980          O  
ATOM    958  CB  ILE A  60     -17.258  11.536   3.171  1.00  3.890          C  
ATOM    959  CG1 ILE A  60     -16.025  12.418   3.598  1.00  3.890          C  
ATOM    960  CG2 ILE A  60     -17.454  10.312   4.101  1.00  3.890          C  
ATOM    961  CD1 ILE A  60     -16.101  13.056   4.959  1.00  3.890          C  
ATOM    962  H   ILE A  60     -17.764  12.679   0.432  1.00  3.020          H  
ATOM    963  HA  ILE A  60     -16.122  10.507   1.686  1.00  3.460          H  
ATOM    964  HB  ILE A  60     -18.141  12.170   3.226  1.00  4.670          H  
ATOM    965 1HG1 ILE A  60     -15.129  11.818   3.538  1.00  4.670          H  
ATOM    966 2HG1 ILE A  60     -15.934  13.238   2.900  1.00  4.670          H  
ATOM    967 1HG2 ILE A  60     -17.607  10.655   5.109  1.00  4.670          H  
ATOM    968 2HG2 ILE A  60     -18.328   9.741   3.797  1.00  4.670          H  
ATOM    969 3HG2 ILE A  60     -16.582   9.667   4.058  1.00  4.670          H  
ATOM    970 1HD1 ILE A  60     -15.202  13.651   5.117  1.00  4.670          H  
ATOM    971 2HD1 ILE A  60     -16.978  13.700   5.014  1.00  4.670          H  
ATOM    972 3HD1 ILE A  60     -16.158  12.298   5.727  1.00  4.670          H  
ATOM    973  N   THR A  61     -17.760   8.827   1.141  1.00  2.600          N  
ATOM    974  CA  THR A  61     -18.690   7.774   0.790  1.00  2.220          C  
ATOM    975  C   THR A  61     -18.837   6.807   1.965  1.00  2.540          C  
ATOM    976  O   THR A  61     -17.861   6.311   2.527  1.00  3.420          O  
ATOM    977  CB  THR A  61     -18.231   7.072  -0.507  1.00  3.260          C  
ATOM    978  OG1 THR A  61     -18.214   8.024  -1.579  1.00  3.260          O  
ATOM    979  CG2 THR A  61     -19.145   5.962  -0.866  1.00  3.260          C  
ATOM    980  H   THR A  61     -16.768   8.586   1.198  1.00  3.120          H  
ATOM    981  HA  THR A  61     -19.665   8.217   0.599  1.00  2.660          H  
ATOM    982  HB  THR A  61     -17.228   6.686  -0.369  1.00  3.910          H  
ATOM    983  HG1 THR A  61     -17.754   7.643  -2.326  1.00  3.910          H  
ATOM    984 1HG2 THR A  61     -18.788   5.502  -1.773  1.00  3.910          H  
ATOM    985 2HG2 THR A  61     -19.138   5.235  -0.084  1.00  3.910          H  
ATOM    986 3HG2 THR A  61     -20.153   6.336  -1.017  1.00  3.910          H  
ATOM    987  N   VAL A  62     -20.079   6.514   2.333  1.00  2.180          N  
ATOM    988  CA  VAL A  62     -20.343   5.637   3.478  1.00  2.870          C  
ATOM    989  C   VAL A  62     -20.940   4.294   3.077  1.00  2.770          C  
ATOM    990  O   VAL A  62     -21.637   3.651   3.862  1.00  3.270          O  
ATOM    991  CB  VAL A  62     -21.256   6.346   4.489  1.00  3.740          C  
ATOM    992  CG1 VAL A  62     -20.524   7.569   5.048  1.00  3.740          C  
ATOM    993  CG2 VAL A  62     -22.576   6.746   3.823  1.00  3.740          C  
ATOM    994  H   VAL A  62     -20.839   6.941   1.819  1.00  2.620          H  
ATOM    995  HA  VAL A  62     -19.397   5.439   3.980  1.00  3.440          H  
ATOM    996  HB  VAL A  62     -21.460   5.672   5.321  1.00  4.490          H  
ATOM    997 1HG1 VAL A  62     -21.154   8.068   5.782  1.00  4.490          H  
ATOM    998 2HG1 VAL A  62     -19.603   7.252   5.520  1.00  4.490          H  
ATOM    999 3HG1 VAL A  62     -20.297   8.261   4.241  1.00  4.490          H  
ATOM   1000 1HG2 VAL A  62     -23.212   7.238   4.557  1.00  4.490          H  
ATOM   1001 2HG2 VAL A  62     -22.388   7.427   3.001  1.00  4.490          H  
ATOM   1002 3HG2 VAL A  62     -23.085   5.857   3.450  1.00  4.490          H  
ATOM   1003  N   LYS A  63     -20.691   3.920   1.831  1.00  2.450          N  
ATOM   1004  CA  LYS A  63     -21.093   2.655   1.243  1.00  2.520          C  
ATOM   1005  C   LYS A  63     -19.883   2.111   0.488  1.00  2.730          C  
ATOM   1006  O   LYS A  63     -19.389   2.785  -0.422  1.00  3.090          O  
ATOM   1007  CB  LYS A  63     -22.253   2.859   0.254  1.00  3.500          C  
ATOM   1008  CG  LYS A  63     -23.529   3.517   0.823  1.00  3.500          C  
ATOM   1009  CD  LYS A  63     -24.290   2.603   1.783  1.00  3.500          C  
ATOM   1010  CE  LYS A  63     -25.580   3.262   2.262  1.00  3.500          C  
ATOM   1011  NZ  LYS A  63     -26.329   2.402   3.230  1.00  3.500          N  
ATOM   1012  H   LYS A  63     -20.135   4.545   1.273  1.00  2.940          H  
ATOM   1013  HA  LYS A  63     -21.360   1.944   2.029  1.00  3.020          H  
ATOM   1014 1HB  LYS A  63     -21.909   3.478  -0.577  1.00  4.200          H  
ATOM   1015 2HB  LYS A  63     -22.541   1.894  -0.162  1.00  4.200          H  
ATOM   1016 1HG  LYS A  63     -23.264   4.433   1.344  1.00  4.200          H  
ATOM   1017 2HG  LYS A  63     -24.188   3.778  -0.003  1.00  4.200          H  
ATOM   1018 1HD  LYS A  63     -24.528   1.661   1.289  1.00  4.200          H  
ATOM   1019 2HD  LYS A  63     -23.667   2.391   2.653  1.00  4.200          H  
ATOM   1020 1HE  LYS A  63     -25.332   4.206   2.748  1.00  4.200          H  
ATOM   1021 2HE  LYS A  63     -26.217   3.464   1.402  1.00  4.200          H  
ATOM   1022 1HZ  LYS A  63     -27.173   2.878   3.523  1.00  4.200          H  
ATOM   1023 2HZ  LYS A  63     -26.575   1.527   2.789  1.00  4.200          H  
ATOM   1024 3HZ  LYS A  63     -25.750   2.221   4.038  1.00  4.200          H  
ATOM   1025  N   SER A  64     -19.460   0.881   0.787  1.00  3.080          N  
ATOM   1026  CA  SER A  64     -18.237   0.319   0.174  1.00  3.600          C  
ATOM   1027  C   SER A  64     -18.374  -0.020  -1.302  1.00  3.380          C  
ATOM   1028  O   SER A  64     -17.398  -0.340  -1.984  1.00  3.380          O  
ATOM   1029  CB  SER A  64     -17.712  -0.881   0.928  1.00  4.830          C  
ATOM   1030  OG  SER A  64     -18.613  -1.939   0.914  1.00  4.830          O  
ATOM   1031  H   SER A  64     -19.953   0.352   1.530  1.00  3.700          H  
ATOM   1032  HA  SER A  64     -17.470   1.086   0.265  1.00  4.320          H  
ATOM   1033 1HB  SER A  64     -16.779  -1.196   0.466  1.00  5.800          H  
ATOM   1034 2HB  SER A  64     -17.480  -0.598   1.955  1.00  5.800          H  
ATOM   1035  HG  SER A  64     -19.015  -1.899   1.807  1.00  5.800          H  
ATOM   1036  N   MET A  65     -19.592   0.084  -1.810  1.00  3.590          N  
ATOM   1037  CA  MET A  65     -19.903  -0.175  -3.207  1.00  3.610          C  
ATOM   1038  C   MET A  65     -19.462   0.972  -4.127  1.00  3.620          C  
ATOM   1039  O   MET A  65     -19.585   0.867  -5.349  1.00  4.090          O  
ATOM   1040  CB  MET A  65     -21.401  -0.418  -3.377  1.00  5.050          C  
ATOM   1041  CG  MET A  65     -21.923  -1.702  -2.724  1.00  5.050          C  
ATOM   1042  SD  MET A  65     -21.126  -3.213  -3.348  1.00  5.050          S  
ATOM   1043  CE  MET A  65     -21.713  -3.311  -5.043  1.00  5.050          C  
ATOM   1044  H   MET A  65     -20.322   0.347  -1.167  1.00  4.310          H  
ATOM   1045  HA  MET A  65     -19.360  -1.066  -3.517  1.00  4.330          H  
ATOM   1046 1HB  MET A  65     -21.943   0.415  -2.931  1.00  6.060          H  
ATOM   1047 2HB  MET A  65     -21.653  -0.429  -4.433  1.00  6.060          H  
ATOM   1048 1HG  MET A  65     -21.753  -1.649  -1.648  1.00  6.060          H  
ATOM   1049 2HG  MET A  65     -22.997  -1.784  -2.894  1.00  6.060          H  
ATOM   1050 1HE  MET A  65     -21.298  -4.200  -5.519  1.00  6.060          H  
ATOM   1051 2HE  MET A  65     -22.802  -3.372  -5.051  1.00  6.060          H  
ATOM   1052 3HE  MET A  65     -21.394  -2.430  -5.598  1.00  6.060          H  
ATOM   1053  N   SER A  66     -18.934   2.060  -3.550  1.00  3.500          N  
ATOM   1054  CA  SER A  66     -18.478   3.200  -4.341  1.00  3.820          C  
ATOM   1055  C   SER A  66     -17.210   3.845  -3.776  1.00  3.890          C  
ATOM   1056  O   SER A  66     -16.951   3.834  -2.565  1.00  4.030          O  
ATOM   1057  CB  SER A  66     -19.574   4.225  -4.480  1.00  5.220          C  
ATOM   1058  OG  SER A  66     -19.112   5.339  -5.187  1.00  5.220          O  
ATOM   1059  H   SER A  66     -18.884   2.114  -2.529  1.00  4.200          H  
ATOM   1060  HA  SER A  66     -18.237   2.839  -5.341  1.00  4.580          H  
ATOM   1061 1HB  SER A  66     -20.414   3.779  -5.010  1.00  6.260          H  
ATOM   1062 2HB  SER A  66     -19.932   4.522  -3.502  1.00  6.260          H  
ATOM   1063  HG  SER A  66     -19.867   5.924  -5.269  1.00  6.260          H  
ATOM   1064  N   HIS A  67     -16.368   4.314  -4.696  1.00  4.230          N  
ATOM   1065  CA  HIS A  67     -15.081   4.943  -4.413  1.00  4.640          C  
ATOM   1066  C   HIS A  67     -14.556   5.741  -5.604  1.00  4.380          C  
ATOM   1067  O   HIS A  67     -15.154   5.727  -6.678  1.00  4.420          O  
ATOM   1068  CB  HIS A  67     -14.091   3.859  -3.983  1.00  6.330          C  
ATOM   1069  CG  HIS A  67     -13.966   2.759  -4.970  1.00  6.330          C  
ATOM   1070  ND1 HIS A  67     -13.154   2.823  -6.077  1.00  6.330          N  
ATOM   1071  CD2 HIS A  67     -14.587   1.555  -5.019  1.00  6.330          C  
ATOM   1072  CE1 HIS A  67     -13.272   1.704  -6.766  1.00  6.330          C  
ATOM   1073  NE2 HIS A  67     -14.139   0.914  -6.143  1.00  6.330          N  
ATOM   1074  H   HIS A  67     -16.666   4.262  -5.664  1.00  5.080          H  
ATOM   1075  HA  HIS A  67     -15.196   5.638  -3.582  1.00  5.570          H  
ATOM   1076 1HB  HIS A  67     -13.105   4.295  -3.837  1.00  7.600          H  
ATOM   1077 2HB  HIS A  67     -14.397   3.436  -3.050  1.00  7.600          H  
ATOM   1078  HD1 HIS A  67     -12.764   3.679  -6.485  1.00  7.600          H  
ATOM   1079  HD2 HIS A  67     -15.319   1.073  -4.363  1.00  7.600          H  
ATOM   1080  HE1 HIS A  67     -12.702   1.564  -7.686  1.00  7.600          H  
ATOM   1081  N   GLN A  68     -13.420   6.418  -5.415  1.00  4.460          N  
ATOM   1082  CA  GLN A  68     -12.790   7.181  -6.490  1.00  4.360          C  
ATOM   1083  C   GLN A  68     -12.396   6.249  -7.623  1.00  4.050          C  
ATOM   1084  O   GLN A  68     -12.096   5.075  -7.388  1.00  4.380          O  
ATOM   1085  CB  GLN A  68     -11.522   7.879  -5.989  1.00  6.140          C  
ATOM   1086  CG  GLN A  68     -10.349   6.918  -5.708  1.00  6.140          C  
ATOM   1087  CD  GLN A  68      -9.168   7.590  -5.061  1.00  6.140          C  
ATOM   1088  OE1 GLN A  68      -9.350   8.538  -4.297  1.00  6.140          O  
ATOM   1089  NE2 GLN A  68      -7.957   7.111  -5.346  1.00  6.140          N  
ATOM   1090  H   GLN A  68     -12.992   6.412  -4.502  1.00  5.350          H  
ATOM   1091  HA  GLN A  68     -13.489   7.920  -6.859  1.00  5.230          H  
ATOM   1092 1HB  GLN A  68     -11.187   8.584  -6.737  1.00  7.370          H  
ATOM   1093 2HB  GLN A  68     -11.743   8.434  -5.086  1.00  7.370          H  
ATOM   1094 1HG  GLN A  68     -10.688   6.116  -5.056  1.00  7.370          H  
ATOM   1095 2HG  GLN A  68      -9.993   6.500  -6.655  1.00  7.370          H  
ATOM   1096 1HE2 GLN A  68      -7.140   7.515  -4.915  1.00  7.370          H  
ATOM   1097 2HE2 GLN A  68      -7.831   6.332  -6.004  1.00  7.370          H  
ATOM   1098  N   LEU A  69     -12.375   6.762  -8.845  1.00  3.560          N  
ATOM   1099  CA  LEU A  69     -11.958   5.959  -9.989  1.00  3.310          C  
ATOM   1100  C   LEU A  69     -10.645   6.412 -10.613  1.00  3.290          C  
ATOM   1101  O   LEU A  69     -10.299   7.594 -10.585  1.00  3.280          O  
ATOM   1102  CB  LEU A  69     -13.059   5.926 -11.048  1.00  4.730          C  
ATOM   1103  CG  LEU A  69     -14.433   5.339 -10.625  1.00  4.730          C  
ATOM   1104  CD1 LEU A  69     -15.398   5.473 -11.816  1.00  4.730          C  
ATOM   1105  CD2 LEU A  69     -14.304   3.866 -10.190  1.00  4.730          C  
ATOM   1106  H   LEU A  69     -12.647   7.730  -8.970  1.00  4.270          H  
ATOM   1107  HA  LEU A  69     -11.787   4.941  -9.649  1.00  3.970          H  
ATOM   1108 1HB  LEU A  69     -13.214   6.931 -11.394  1.00  5.680          H  
ATOM   1109 2HB  LEU A  69     -12.714   5.365 -11.858  1.00  5.680          H  
ATOM   1110  HG  LEU A  69     -14.818   5.895  -9.788  1.00  5.680          H  
ATOM   1111 1HD1 LEU A  69     -16.374   5.084 -11.531  1.00  5.680          H  
ATOM   1112 2HD1 LEU A  69     -15.500   6.514 -12.094  1.00  5.680          H  
ATOM   1113 3HD1 LEU A  69     -15.014   4.909 -12.664  1.00  5.680          H  
ATOM   1114 1HD2 LEU A  69     -15.285   3.490  -9.902  1.00  5.680          H  
ATOM   1115 2HD2 LEU A  69     -13.916   3.265 -11.010  1.00  5.680          H  
ATOM   1116 3HD2 LEU A  69     -13.638   3.779  -9.336  1.00  5.680          H  
ATOM   1117  N   SER A  70      -9.924   5.442 -11.179  1.00  3.610          N  
ATOM   1118  CA  SER A  70      -8.655   5.638 -11.877  1.00  3.890          C  
ATOM   1119  C   SER A  70      -8.856   6.067 -13.321  1.00  3.490          C  
ATOM   1120  O   SER A  70      -9.982   6.059 -13.831  1.00  2.980          O  
ATOM   1121  CB  SER A  70      -7.874   4.349 -11.906  1.00  5.330          C  
ATOM   1122  OG  SER A  70      -8.510   3.427 -12.757  1.00  5.330          O  
ATOM   1123  H   SER A  70     -10.293   4.479 -11.168  1.00  4.330          H  
ATOM   1124  HA  SER A  70      -8.086   6.409 -11.353  1.00  4.670          H  
ATOM   1125 1HB  SER A  70      -6.863   4.539 -12.257  1.00  6.400          H  
ATOM   1126 2HB  SER A  70      -7.805   3.936 -10.904  1.00  6.400          H  
ATOM   1127  HG  SER A  70      -9.221   3.019 -12.213  1.00  6.400          H  
ATOM   1128  N   ILE A  71      -7.759   6.416 -13.994  1.00  3.960          N  
ATOM   1129  CA  ILE A  71      -7.824   6.736 -15.417  1.00  4.000          C  
ATOM   1130  C   ILE A  71      -8.292   5.506 -16.185  1.00  4.050          C  
ATOM   1131  O   ILE A  71      -9.065   5.627 -17.126  1.00  3.820          O  
ATOM   1132  CB  ILE A  71      -6.497   7.292 -15.970  1.00  5.580          C  
ATOM   1133  CG1 ILE A  71      -6.442   8.831 -15.753  1.00  5.580          C  
ATOM   1134  CG2 ILE A  71      -6.373   7.004 -17.492  1.00  5.580          C  
ATOM   1135  CD1 ILE A  71      -6.764   9.345 -14.349  1.00  5.580          C  
ATOM   1136  H   ILE A  71      -6.872   6.441 -13.513  1.00  4.750          H  
ATOM   1137  HA  ILE A  71      -8.569   7.514 -15.557  1.00  4.800          H  
ATOM   1138  HB  ILE A  71      -5.660   6.842 -15.445  1.00  6.700          H  
ATOM   1139 1HG1 ILE A  71      -5.443   9.178 -16.018  1.00  6.700          H  
ATOM   1140 2HG1 ILE A  71      -7.151   9.286 -16.444  1.00  6.700          H  
ATOM   1141 1HG2 ILE A  71      -5.434   7.416 -17.862  1.00  6.700          H  
ATOM   1142 2HG2 ILE A  71      -6.380   5.936 -17.696  1.00  6.700          H  
ATOM   1143 3HG2 ILE A  71      -7.196   7.473 -18.027  1.00  6.700          H  
ATOM   1144 1HD1 ILE A  71      -6.696  10.424 -14.370  1.00  6.700          H  
ATOM   1145 2HD1 ILE A  71      -7.771   9.071 -14.052  1.00  6.700          H  
ATOM   1146 3HD1 ILE A  71      -6.059   8.944 -13.630  1.00  6.700          H  
ATOM   1147  N   ALA A  72      -7.808   4.323 -15.810  1.00  4.580          N  
ATOM   1148  CA  ALA A  72      -8.217   3.092 -16.484  1.00  4.850          C  
ATOM   1149  C   ALA A  72      -9.736   2.883 -16.412  1.00  4.200          C  
ATOM   1150  O   ALA A  72     -10.350   2.411 -17.381  1.00  4.200          O  
ATOM   1151  CB  ALA A  72      -7.514   1.907 -15.862  1.00  6.680          C  
ATOM   1152  H   ALA A  72      -7.156   4.287 -15.039  1.00  5.500          H  
ATOM   1153  HA  ALA A  72      -7.935   3.167 -17.527  1.00  5.820          H  
ATOM   1154 1HB  ALA A  72      -7.804   0.998 -16.386  1.00  8.020          H  
ATOM   1155 2HB  ALA A  72      -6.435   2.044 -15.936  1.00  8.020          H  
ATOM   1156 3HB  ALA A  72      -7.800   1.826 -14.813  1.00  8.020          H  
ATOM   1157  N   ASP A  73     -10.348   3.305 -15.303  1.00  3.730          N  
ATOM   1158  CA  ASP A  73     -11.784   3.139 -15.122  1.00  3.380          C  
ATOM   1159  C   ASP A  73     -12.490   4.207 -15.951  1.00  2.730          C  
ATOM   1160  O   ASP A  73     -13.535   3.946 -16.551  1.00  2.770          O  
ATOM   1161  CB  ASP A  73     -12.142   3.339 -13.659  1.00  4.870          C  
ATOM   1162  CG  ASP A  73     -11.606   2.274 -12.697  1.00  4.870          C  
ATOM   1163  OD1 ASP A  73     -11.907   1.116 -12.867  1.00  4.870          O  
ATOM   1164  OD2 ASP A  73     -10.866   2.653 -11.766  1.00  4.870          O  
ATOM   1165  H   ASP A  73      -9.780   3.680 -14.540  1.00  4.480          H  
ATOM   1166  HA  ASP A  73     -12.086   2.149 -15.464  1.00  4.060          H  
ATOM   1167 1HB  ASP A  73     -11.714   4.276 -13.371  1.00  5.850          H  
ATOM   1168 2HB  ASP A  73     -13.222   3.412 -13.551  1.00  5.850          H  
ATOM   1169  N   TRP A  74     -11.886   5.396 -16.014  1.00  2.480          N  
ATOM   1170  CA  TRP A  74     -12.364   6.489 -16.845  1.00  2.460          C  
ATOM   1171  C   TRP A  74     -12.363   6.089 -18.311  1.00  2.970          C  
ATOM   1172  O   TRP A  74     -13.334   6.360 -19.006  1.00  3.150          O  
ATOM   1173  CB  TRP A  74     -11.558   7.747 -16.621  1.00  3.450          C  
ATOM   1174  CG  TRP A  74     -11.800   8.807 -17.626  1.00  3.450          C  
ATOM   1175  CD1 TRP A  74     -12.746   9.778 -17.670  1.00  3.450          C  
ATOM   1176  CD2 TRP A  74     -10.977   9.014 -18.774  1.00  3.450          C  
ATOM   1177  NE1 TRP A  74     -12.555  10.548 -18.767  1.00  3.450          N  
ATOM   1178  CE2 TRP A  74     -11.488  10.095 -19.452  1.00  3.450          C  
ATOM   1179  CE3 TRP A  74      -9.860   8.381 -19.258  1.00  3.450          C  
ATOM   1180  CZ2 TRP A  74     -10.925  10.552 -20.604  1.00  3.450          C  
ATOM   1181  CZ3 TRP A  74      -9.299   8.819 -20.406  1.00  3.450          C  
ATOM   1182  CH2 TRP A  74      -9.818   9.881 -21.073  1.00  3.450          C  
ATOM   1183  H   TRP A  74     -11.067   5.548 -15.420  1.00  2.980          H  
ATOM   1184  HA  TRP A  74     -13.386   6.709 -16.560  1.00  2.950          H  
ATOM   1185 1HB  TRP A  74     -11.776   8.135 -15.636  1.00  4.140          H  
ATOM   1186 2HB  TRP A  74     -10.527   7.512 -16.643  1.00  4.140          H  
ATOM   1187  HD1 TRP A  74     -13.529   9.941 -16.948  1.00  4.140          H  
ATOM   1188  HE1 TRP A  74     -13.116  11.385 -19.035  1.00  4.140          H  
ATOM   1189  HE3 TRP A  74      -9.445   7.548 -18.727  1.00  4.140          H  
ATOM   1190  HZ2 TRP A  74     -11.331  11.412 -21.144  1.00  4.140          H  
ATOM   1191  HZ3 TRP A  74      -8.420   8.300 -20.773  1.00  4.140          H  
ATOM   1192  HH2 TRP A  74      -9.344  10.214 -21.992  1.00  4.140          H  
ATOM   1193  N   ILE A  75     -11.306   5.421 -18.789  1.00  3.430          N  
ATOM   1194  CA  ILE A  75     -11.258   5.010 -20.190  1.00  4.060          C  
ATOM   1195  C   ILE A  75     -12.466   4.137 -20.480  1.00  4.030          C  
ATOM   1196  O   ILE A  75     -13.149   4.331 -21.495  1.00  4.310          O  
ATOM   1197  CB  ILE A  75      -9.967   4.200 -20.517  1.00  5.430          C  
ATOM   1198  CG1 ILE A  75      -8.720   5.130 -20.444  1.00  5.430          C  
ATOM   1199  CG2 ILE A  75     -10.089   3.463 -21.897  1.00  5.430          C  
ATOM   1200  CD1 ILE A  75      -7.383   4.433 -20.451  1.00  5.430          C  
ATOM   1201  H   ILE A  75     -10.515   5.255 -18.164  1.00  4.120          H  
ATOM   1202  HA  ILE A  75     -11.301   5.898 -20.821  1.00  4.870          H  
ATOM   1203  HB  ILE A  75      -9.831   3.448 -19.738  1.00  6.520          H  
ATOM   1204 1HG1 ILE A  75      -8.746   5.821 -21.271  1.00  6.520          H  
ATOM   1205 2HG1 ILE A  75      -8.769   5.680 -19.536  1.00  6.520          H  
ATOM   1206 1HG2 ILE A  75      -9.196   2.881 -22.083  1.00  6.520          H  
ATOM   1207 2HG2 ILE A  75     -10.940   2.788 -21.893  1.00  6.520          H  
ATOM   1208 3HG2 ILE A  75     -10.215   4.165 -22.695  1.00  6.520          H  
ATOM   1209 1HD1 ILE A  75      -6.591   5.178 -20.371  1.00  6.520          H  
ATOM   1210 2HD1 ILE A  75      -7.318   3.760 -19.609  1.00  6.520          H  
ATOM   1211 3HD1 ILE A  75      -7.253   3.870 -21.361  1.00  6.520          H  
ATOM   1212  N   LYS A  76     -12.736   3.169 -19.600  1.00  3.920          N  
ATOM   1213  CA  LYS A  76     -13.893   2.314 -19.807  1.00  4.180          C  
ATOM   1214  C   LYS A  76     -15.204   3.118 -19.804  1.00  3.830          C  
ATOM   1215  O   LYS A  76     -16.058   2.918 -20.677  1.00  4.170          O  
ATOM   1216  CB  LYS A  76     -13.934   1.238 -18.725  1.00  5.750          C  
ATOM   1217  CG  LYS A  76     -12.839   0.193 -18.853  1.00  5.750          C  
ATOM   1218  CD  LYS A  76     -12.899  -0.817 -17.718  1.00  5.750          C  
ATOM   1219  CE  LYS A  76     -11.770  -1.830 -17.822  1.00  5.750          C  
ATOM   1220  NZ  LYS A  76     -11.772  -2.783 -16.677  1.00  5.750          N  
ATOM   1221  H   LYS A  76     -12.111   3.025 -18.798  1.00  4.700          H  
ATOM   1222  HA  LYS A  76     -13.794   1.832 -20.777  1.00  5.020          H  
ATOM   1223 1HB  LYS A  76     -13.836   1.704 -17.746  1.00  6.900          H  
ATOM   1224 2HB  LYS A  76     -14.898   0.733 -18.756  1.00  6.900          H  
ATOM   1225 1HG  LYS A  76     -12.940  -0.326 -19.805  1.00  6.900          H  
ATOM   1226 2HG  LYS A  76     -11.868   0.691 -18.833  1.00  6.900          H  
ATOM   1227 1HD  LYS A  76     -12.818  -0.292 -16.761  1.00  6.900          H  
ATOM   1228 2HD  LYS A  76     -13.853  -1.342 -17.746  1.00  6.900          H  
ATOM   1229 1HE  LYS A  76     -11.880  -2.392 -18.748  1.00  6.900          H  
ATOM   1230 2HE  LYS A  76     -10.818  -1.300 -17.839  1.00  6.900          H  
ATOM   1231 1HZ  LYS A  76     -11.009  -3.438 -16.781  1.00  6.900          H  
ATOM   1232 2HZ  LYS A  76     -11.659  -2.266 -15.811  1.00  6.900          H  
ATOM   1233 3HZ  LYS A  76     -12.647  -3.288 -16.656  1.00  6.900          H  
ATOM   1234  N   ARG A  77     -15.352   4.074 -18.878  1.00  3.340          N  
ATOM   1235  CA  ARG A  77     -16.565   4.894 -18.840  1.00  3.440          C  
ATOM   1236  C   ARG A  77     -16.711   5.783 -20.083  1.00  3.710          C  
ATOM   1237  O   ARG A  77     -17.793   5.895 -20.651  1.00  4.140          O  
ATOM   1238  CB  ARG A  77     -16.577   5.788 -17.605  1.00  4.780          C  
ATOM   1239  CG  ARG A  77     -16.684   5.079 -16.237  1.00  4.780          C  
ATOM   1240  CD  ARG A  77     -18.012   4.486 -15.989  1.00  4.780          C  
ATOM   1241  NE  ARG A  77     -18.104   3.946 -14.634  1.00  4.780          N  
ATOM   1242  CZ  ARG A  77     -19.142   3.235 -14.143  1.00  4.780          C  
ATOM   1243  NH1 ARG A  77     -20.195   2.978 -14.897  1.00  4.780          N  
ATOM   1244  NH2 ARG A  77     -19.100   2.794 -12.896  1.00  4.780          N  
ATOM   1245  H   ARG A  77     -14.629   4.189 -18.154  1.00  4.010          H  
ATOM   1246  HA  ARG A  77     -17.422   4.223 -18.806  1.00  4.130          H  
ATOM   1247 1HB  ARG A  77     -15.660   6.373 -17.591  1.00  5.730          H  
ATOM   1248 2HB  ARG A  77     -17.404   6.491 -17.676  1.00  5.730          H  
ATOM   1249 1HG  ARG A  77     -15.964   4.269 -16.202  1.00  5.730          H  
ATOM   1250 2HG  ARG A  77     -16.469   5.781 -15.435  1.00  5.730          H  
ATOM   1251 1HD  ARG A  77     -18.782   5.247 -16.114  1.00  5.730          H  
ATOM   1252 2HD  ARG A  77     -18.179   3.671 -16.688  1.00  5.730          H  
ATOM   1253  HE  ARG A  77     -17.320   4.114 -14.016  1.00  5.730          H  
ATOM   1254 1HH1 ARG A  77     -20.235   3.310 -15.848  1.00  5.730          H  
ATOM   1255 2HH1 ARG A  77     -20.967   2.444 -14.522  1.00  5.730          H  
ATOM   1256 1HH2 ARG A  77     -18.295   2.989 -12.317  1.00  5.730          H  
ATOM   1257 2HH2 ARG A  77     -19.871   2.261 -12.520  1.00  5.730          H  
ATOM   1258  N   HIS A  78     -15.604   6.363 -20.542  1.00  3.720          N  
ATOM   1259  CA  HIS A  78     -15.551   7.254 -21.697  1.00  4.330          C  
ATOM   1260  C   HIS A  78     -16.022   6.504 -22.939  1.00  4.910          C  
ATOM   1261  O   HIS A  78     -16.828   7.013 -23.731  1.00  5.630          O  
ATOM   1262  CB  HIS A  78     -14.138   7.855 -21.835  1.00  5.820          C  
ATOM   1263  CG  HIS A  78     -13.931   8.879 -22.948  1.00  5.820          C  
ATOM   1264  ND1 HIS A  78     -12.780   9.630 -23.040  1.00  5.820          N  
ATOM   1265  CD2 HIS A  78     -14.685   9.249 -24.019  1.00  5.820          C  
ATOM   1266  CE1 HIS A  78     -12.843  10.399 -24.106  1.00  5.820          C  
ATOM   1267  NE2 HIS A  78     -13.974  10.171 -24.709  1.00  5.820          N  
ATOM   1268  H   HIS A  78     -14.744   6.227 -20.022  1.00  4.460          H  
ATOM   1269  HA  HIS A  78     -16.223   8.080 -21.543  1.00  5.200          H  
ATOM   1270 1HB  HIS A  78     -13.868   8.336 -20.891  1.00  6.980          H  
ATOM   1271 2HB  HIS A  78     -13.422   7.048 -21.987  1.00  6.980          H  
ATOM   1272  HD2 HIS A  78     -15.649   8.904 -24.329  1.00  6.980          H  
ATOM   1273  HE1 HIS A  78     -12.076  11.094 -24.448  1.00  6.980          H  
ATOM   1274  HE2 HIS A  78     -14.289  10.599 -25.587  1.00  6.980          H  
ATOM   1275  N   SER A  79     -15.585   5.255 -23.091  1.00  4.840          N  
ATOM   1276  CA  SER A  79     -15.943   4.444 -24.253  1.00  5.460          C  
ATOM   1277  C   SER A  79     -17.459   4.237 -24.367  1.00  5.920          C  
ATOM   1278  O   SER A  79     -17.950   3.814 -25.418  1.00  6.500          O  
ATOM   1279  CB  SER A  79     -15.289   3.071 -24.185  1.00  7.400          C  
ATOM   1280  OG  SER A  79     -15.921   2.228 -23.245  1.00  7.400          O  
ATOM   1281  H   SER A  79     -14.896   4.887 -22.424  1.00  5.810          H  
ATOM   1282  HA  SER A  79     -15.604   4.957 -25.150  1.00  6.550          H  
ATOM   1283 1HB  SER A  79     -15.321   2.609 -25.168  1.00  8.880          H  
ATOM   1284 2HB  SER A  79     -14.240   3.189 -23.911  1.00  8.880          H  
ATOM   1285  HG  SER A  79     -15.793   2.603 -22.353  1.00  8.880          H  
ATOM   1286  N   ASN A  80     -18.197   4.481 -23.276  1.00  5.950          N  
ATOM   1287  CA  ASN A  80     -19.631   4.327 -23.216  1.00  6.780          C  
ATOM   1288  C   ASN A  80     -20.379   5.665 -23.084  1.00  6.840          C  
ATOM   1289  O   ASN A  80     -21.564   5.677 -22.731  1.00  7.070          O  
ATOM   1290  CB  ASN A  80     -19.962   3.395 -22.072  1.00  9.160          C  
ATOM   1291  CG  ASN A  80     -19.551   1.976 -22.366  1.00  9.160          C  
ATOM   1292  OD1 ASN A  80     -20.294   1.265 -23.060  1.00  9.160          O  
ATOM   1293  ND2 ASN A  80     -18.403   1.542 -21.895  1.00  9.160          N  
ATOM   1294  H   ASN A  80     -17.758   4.867 -22.439  1.00  7.140          H  
ATOM   1295  HA  ASN A  80     -19.962   3.866 -24.146  1.00  8.140          H  
ATOM   1296 1HB  ASN A  80     -19.436   3.734 -21.174  1.00 10.990          H  
ATOM   1297 2HB  ASN A  80     -21.029   3.424 -21.864  1.00 10.990          H  
ATOM   1298 1HD2 ASN A  80     -18.108   0.610 -22.096  1.00 10.990          H  
ATOM   1299 2HD2 ASN A  80     -17.779   2.143 -21.361  1.00 10.990          H  
ATOM   1300  N   TYR A  81     -19.719   6.792 -23.380  1.00  6.870          N  
ATOM   1301  CA  TYR A  81     -20.405   8.079 -23.288  1.00  7.250          C  
ATOM   1302  C   TYR A  81     -21.349   8.310 -24.446  1.00  7.780          C  
ATOM   1303  O   TYR A  81     -21.054   7.979 -25.595  1.00  8.000          O  
ATOM   1304  CB  TYR A  81     -19.447   9.286 -23.279  1.00 10.000          C  
ATOM   1305  CG  TYR A  81     -18.637   9.589 -22.024  1.00 10.000          C  
ATOM   1306  CD1 TYR A  81     -18.845   8.931 -20.806  1.00 10.000          C  
ATOM   1307  CD2 TYR A  81     -17.681  10.602 -22.102  1.00 10.000          C  
ATOM   1308  CE1 TYR A  81     -18.087   9.282 -19.706  1.00 10.000          C  
ATOM   1309  CE2 TYR A  81     -16.937  10.946 -21.003  1.00 10.000          C  
ATOM   1310  CZ  TYR A  81     -17.133  10.290 -19.811  1.00 10.000          C  
ATOM   1311  OH  TYR A  81     -16.387  10.629 -18.713  1.00 10.000          O  
ATOM   1312  H   TYR A  81     -18.733   6.760 -23.647  1.00  8.240          H  
ATOM   1313  HA  TYR A  81     -21.007   8.088 -22.383  1.00  8.700          H  
ATOM   1314 1HB  TYR A  81     -18.731   9.148 -24.092  1.00 12.000          H  
ATOM   1315 2HB  TYR A  81     -20.022  10.181 -23.521  1.00 12.000          H  
ATOM   1316  HD1 TYR A  81     -19.584   8.141 -20.710  1.00 12.000          H  
ATOM   1317  HD2 TYR A  81     -17.521  11.127 -23.039  1.00 12.000          H  
ATOM   1318  HE1 TYR A  81     -18.238   8.767 -18.759  1.00 12.000          H  
ATOM   1319  HE2 TYR A  81     -16.186  11.742 -21.076  1.00 12.000          H  
ATOM   1320  HH  TYR A  81     -15.812  11.379 -18.933  1.00 12.000          H  
ATOM   1321  N   ASN A  82     -22.471   8.935 -24.121  1.00  8.170          N  
ATOM   1322  CA  ASN A  82     -23.466   9.376 -25.078  1.00  8.820          C  
ATOM   1323  C   ASN A  82     -22.924  10.543 -25.879  1.00  8.720          C  
ATOM   1324  O   ASN A  82     -22.239  11.409 -25.335  1.00  8.370          O  
ATOM   1325  CB  ASN A  82     -24.753   9.773 -24.378  1.00 12.090          C  
ATOM   1326  CG  ASN A  82     -25.917   9.958 -25.331  1.00 12.090          C  
ATOM   1327  OD1 ASN A  82     -26.043  10.982 -26.022  1.00 12.090          O  
ATOM   1328  ND2 ASN A  82     -26.783   8.971 -25.380  1.00 12.090          N  
ATOM   1329  H   ASN A  82     -22.637   9.113 -23.142  1.00  9.800          H  
ATOM   1330  HA  ASN A  82     -23.671   8.561 -25.774  1.00 10.580          H  
ATOM   1331 1HB  ASN A  82     -25.016   9.010 -23.645  1.00 14.510          H  
ATOM   1332 2HB  ASN A  82     -24.596  10.708 -23.836  1.00 14.510          H  
ATOM   1333 1HD2 ASN A  82     -27.579   9.031 -25.988  1.00 14.510          H  
ATOM   1334 2HD2 ASN A  82     -26.657   8.159 -24.807  1.00 14.510          H  
ATOM   1335  N   VAL A  83     -23.300  10.628 -27.144  1.00  9.170          N  
ATOM   1336  CA  VAL A  83     -22.865  11.730 -27.997  1.00  9.280          C  
ATOM   1337  C   VAL A  83     -23.225  13.113 -27.423  1.00  9.200          C  
ATOM   1338  O   VAL A  83     -22.574  14.109 -27.737  1.00  9.180          O  
ATOM   1339  CB  VAL A  83     -23.461  11.557 -29.412  1.00 12.950          C  
ATOM   1340  CG1 VAL A  83     -24.976  11.816 -29.412  1.00 12.950          C  
ATOM   1341  CG2 VAL A  83     -22.749  12.491 -30.386  1.00 12.950          C  
ATOM   1342  H   VAL A  83     -23.868   9.888 -27.530  1.00 11.000          H  
ATOM   1343  HA  VAL A  83     -21.791  11.669 -28.092  1.00 11.140          H  
ATOM   1344  HB  VAL A  83     -23.307  10.526 -29.723  1.00 15.540          H  
ATOM   1345 1HG1 VAL A  83     -25.367  11.657 -30.415  1.00 15.540          H  
ATOM   1346 2HG1 VAL A  83     -25.473  11.137 -28.723  1.00 15.540          H  
ATOM   1347 3HG1 VAL A  83     -25.182  12.840 -29.119  1.00 15.540          H  
ATOM   1348 1HG2 VAL A  83     -23.150  12.341 -31.385  1.00 15.540          H  
ATOM   1349 2HG2 VAL A  83     -22.898  13.529 -30.097  1.00 15.540          H  
ATOM   1350 3HG2 VAL A  83     -21.687  12.269 -30.387  1.00 15.540          H  
ATOM   1351  N   ASN A  84     -24.272  13.180 -26.592  1.00  9.330          N  
ATOM   1352  CA  ASN A  84     -24.713  14.429 -25.999  1.00  9.500          C  
ATOM   1353  C   ASN A  84     -24.129  14.669 -24.597  1.00  9.060          C  
ATOM   1354  O   ASN A  84     -24.553  15.589 -23.892  1.00  9.100          O  
ATOM   1355  CB  ASN A  84     -26.225  14.446 -25.951  1.00 13.230          C  
ATOM   1356  CG  ASN A  84     -26.837  14.499 -27.324  1.00 13.230          C  
ATOM   1357  OD1 ASN A  84     -26.368  15.212 -28.221  1.00 13.230          O  
ATOM   1358  ND2 ASN A  84     -27.888  13.740 -27.511  1.00 13.230          N  
ATOM   1359  H   ASN A  84     -24.792  12.330 -26.378  1.00 11.200          H  
ATOM   1360  HA  ASN A  84     -24.370  15.248 -26.633  1.00 11.400          H  
ATOM   1361 1HB  ASN A  84     -26.580  13.552 -25.441  1.00 15.880          H  
ATOM   1362 2HB  ASN A  84     -26.564  15.308 -25.380  1.00 15.880          H  
ATOM   1363 1HD2 ASN A  84     -28.342  13.725 -28.402  1.00 15.880          H  
ATOM   1364 2HD2 ASN A  84     -28.237  13.173 -26.763  1.00 15.880          H  
ATOM   1365  N   HIS A  85     -23.176  13.834 -24.186  1.00  8.790          N  
ATOM   1366  CA  HIS A  85     -22.491  13.964 -22.904  1.00  8.600          C  
ATOM   1367  C   HIS A  85     -21.684  15.251 -22.936  1.00  8.460          C  
ATOM   1368  O   HIS A  85     -21.081  15.595 -23.955  1.00  8.340          O  
ATOM   1369  CB  HIS A  85     -21.567  12.762 -22.618  1.00 12.120          C  
ATOM   1370  CG  HIS A  85     -21.009  12.696 -21.207  1.00 12.120          C  
ATOM   1371  ND1 HIS A  85     -19.971  13.507 -20.753  1.00 12.120          N  
ATOM   1372  CD2 HIS A  85     -21.340  11.897 -20.165  1.00 12.120          C  
ATOM   1373  CE1 HIS A  85     -19.709  13.205 -19.485  1.00 12.120          C  
ATOM   1374  NE2 HIS A  85     -20.522  12.235 -19.112  1.00 12.120          N  
ATOM   1375  H   HIS A  85     -22.882  13.073 -24.797  1.00 10.550          H  
ATOM   1376  HA  HIS A  85     -23.216  14.040 -22.095  1.00 10.320          H  
ATOM   1377 1HB  HIS A  85     -22.111  11.839 -22.807  1.00 14.540          H  
ATOM   1378 2HB  HIS A  85     -20.730  12.778 -23.291  1.00 14.540          H  
ATOM   1379  HD2 HIS A  85     -22.112  11.127 -20.162  1.00 14.540          H  
ATOM   1380  HE1 HIS A  85     -18.945  13.672 -18.856  1.00 14.540          H  
ATOM   1381  HE2 HIS A  85     -20.541  11.801 -18.194  1.00 14.540          H  
ATOM   1382  N   ILE A  86     -21.608  15.950 -21.813  1.00  8.730          N  
ATOM   1383  CA  ILE A  86     -20.877  17.213 -21.771  1.00  8.890          C  
ATOM   1384  C   ILE A  86     -19.425  17.061 -22.221  1.00  8.640          C  
ATOM   1385  O   ILE A  86     -18.878  17.971 -22.848  1.00  8.860          O  
ATOM   1386  CB  ILE A  86     -20.930  17.871 -20.372  1.00 12.380          C  
ATOM   1387  CG1 ILE A  86     -22.377  18.338 -20.074  1.00 12.380          C  
ATOM   1388  CG2 ILE A  86     -19.968  19.084 -20.332  1.00 12.380          C  
ATOM   1389  CD1 ILE A  86     -22.624  18.745 -18.624  1.00 12.380          C  
ATOM   1390  H   ILE A  86     -22.088  15.609 -20.994  1.00 10.480          H  
ATOM   1391  HA  ILE A  86     -21.362  17.897 -22.466  1.00 10.670          H  
ATOM   1392  HB  ILE A  86     -20.642  17.149 -19.604  1.00 14.860          H  
ATOM   1393 1HG1 ILE A  86     -22.607  19.190 -20.713  1.00 14.860          H  
ATOM   1394 2HG1 ILE A  86     -23.062  17.528 -20.323  1.00 14.860          H  
ATOM   1395 1HG2 ILE A  86     -19.998  19.565 -19.384  1.00 14.860          H  
ATOM   1396 2HG2 ILE A  86     -18.942  18.777 -20.510  1.00 14.860          H  
ATOM   1397 3HG2 ILE A  86     -20.260  19.804 -21.096  1.00 14.860          H  
ATOM   1398 1HD1 ILE A  86     -23.662  19.053 -18.506  1.00 14.860          H  
ATOM   1399 2HD1 ILE A  86     -22.421  17.900 -17.962  1.00 14.860          H  
ATOM   1400 3HD1 ILE A  86     -21.986  19.562 -18.353  1.00 14.860          H  
ATOM   1401  N   ASN A  87     -18.773  15.962 -21.849  1.00  8.420          N  
ATOM   1402  CA  ASN A  87     -17.384  15.751 -22.206  1.00  8.550          C  
ATOM   1403  C   ASN A  87     -17.221  14.750 -23.359  1.00  8.110          C  
ATOM   1404  O   ASN A  87     -16.155  14.158 -23.521  1.00  7.940          O  
ATOM   1405  CB  ASN A  87     -16.565  15.281 -21.013  1.00 11.920          C  
ATOM   1406  CG  ASN A  87     -16.391  16.312 -19.875  1.00 11.920          C  
ATOM   1407  OD1 ASN A  87     -16.485  15.960 -18.664  1.00 11.920          O  
ATOM   1408  ND2 ASN A  87     -16.139  17.555 -20.254  1.00 11.920          N  
ATOM   1409  H   ASN A  87     -19.259  15.218 -21.342  1.00 10.100          H  
ATOM   1410  HA  ASN A  87     -16.971  16.694 -22.558  1.00 10.260          H  
ATOM   1411 1HB  ASN A  87     -17.003  14.371 -20.606  1.00 14.300          H  
ATOM   1412 2HB  ASN A  87     -15.588  15.025 -21.377  1.00 14.300          H  
ATOM   1413 1HD2 ASN A  87     -15.988  18.318 -19.576  1.00 14.300          H  
ATOM   1414 2HD2 ASN A  87     -16.076  17.774 -21.222  1.00 14.300          H  
ATOM   1415  N   TYR A  88     -18.268  14.517 -24.153  1.00  8.190          N  
ATOM   1416  CA  TYR A  88     -18.131  13.548 -25.233  1.00  8.050          C  
ATOM   1417  C   TYR A  88     -17.014  13.901 -26.201  1.00  8.780          C  
ATOM   1418  O   TYR A  88     -16.922  15.021 -26.708  1.00  9.480          O  
ATOM   1419  CB  TYR A  88     -19.411  13.395 -26.047  1.00 11.330          C  
ATOM   1420  CG  TYR A  88     -19.259  12.369 -27.154  1.00 11.330          C  
ATOM   1421  CD1 TYR A  88     -19.296  11.016 -26.852  1.00 11.330          C  
ATOM   1422  CD2 TYR A  88     -19.075  12.776 -28.466  1.00 11.330          C  
ATOM   1423  CE1 TYR A  88     -19.152  10.085 -27.844  1.00 11.330          C  
ATOM   1424  CE2 TYR A  88     -18.934  11.840 -29.458  1.00 11.330          C  
ATOM   1425  CZ  TYR A  88     -18.968  10.500 -29.156  1.00 11.330          C  
ATOM   1426  OH  TYR A  88     -18.831   9.565 -30.159  1.00 11.330          O  
ATOM   1427  H   TYR A  88     -19.159  15.009 -24.027  1.00  9.830          H  
ATOM   1428  HA  TYR A  88     -17.888  12.583 -24.793  1.00  9.660          H  
ATOM   1429 1HB  TYR A  88     -20.230  13.092 -25.418  1.00 13.590          H  
ATOM   1430 2HB  TYR A  88     -19.687  14.351 -26.493  1.00 13.590          H  
ATOM   1431  HD1 TYR A  88     -19.445  10.693 -25.828  1.00 13.590          H  
ATOM   1432  HD2 TYR A  88     -19.049  13.840 -28.707  1.00 13.590          H  
ATOM   1433  HE1 TYR A  88     -19.187   9.022 -27.595  1.00 13.590          H  
ATOM   1434  HE2 TYR A  88     -18.797  12.163 -30.486  1.00 13.590          H  
ATOM   1435  HH  TYR A  88     -18.798  10.006 -31.012  1.00 13.590          H  
ATOM   1436  N   ASP A  89     -16.198  12.904 -26.498  1.00  8.790          N  
ATOM   1437  CA  ASP A  89     -15.089  13.010 -27.421  1.00  9.580          C  
ATOM   1438  C   ASP A  89     -14.921  11.633 -28.056  1.00 10.020          C  
ATOM   1439  O   ASP A  89     -14.742  10.666 -27.319  1.00  9.790          O  
ATOM   1440  CB  ASP A  89     -13.795  13.464 -26.726  1.00 13.100          C  
ATOM   1441  CG  ASP A  89     -12.622  13.743 -27.721  1.00 13.100          C  
ATOM   1442  OD1 ASP A  89     -12.562  13.107 -28.774  1.00 13.100          O  
ATOM   1443  OD2 ASP A  89     -11.808  14.597 -27.422  1.00 13.100          O  
ATOM   1444  H   ASP A  89     -16.333  12.026 -26.018  1.00 10.550          H  
ATOM   1445  HA  ASP A  89     -15.323  13.771 -28.150  1.00 11.500          H  
ATOM   1446 1HB  ASP A  89     -13.997  14.376 -26.155  1.00 15.720          H  
ATOM   1447 2HB  ASP A  89     -13.472  12.709 -26.019  1.00 15.720          H  
ATOM   1448  N   PRO A  90     -15.043  11.471 -29.389  1.00 10.860          N  
ATOM   1449  CA  PRO A  90     -14.927  10.206 -30.101  1.00 11.510          C  
ATOM   1450  C   PRO A  90     -13.606   9.461 -29.834  1.00 11.800          C  
ATOM   1451  O   PRO A  90     -13.529   8.255 -30.078  1.00 12.020          O  
ATOM   1452  CB  PRO A  90     -14.986  10.644 -31.572  1.00 17.270          C  
ATOM   1453  CG  PRO A  90     -15.760  11.930 -31.566  1.00 17.270          C  
ATOM   1454  CD  PRO A  90     -15.378  12.619 -30.269  1.00 17.270          C  
ATOM   1455  HA  PRO A  90     -15.786   9.572 -29.845  1.00 13.810          H  
ATOM   1456 1HB  PRO A  90     -13.972  10.761 -31.963  1.00 20.720          H  
ATOM   1457 2HB  PRO A  90     -15.467   9.858 -32.173  1.00 20.720          H  
ATOM   1458 1HG  PRO A  90     -15.493  12.529 -32.450  1.00 20.720          H  
ATOM   1459 2HG  PRO A  90     -16.828  11.719 -31.642  1.00 20.720          H  
ATOM   1460 1HD  PRO A  90     -14.502  13.280 -30.400  1.00 20.720          H  
ATOM   1461 2HD  PRO A  90     -16.271  13.155 -29.920  1.00 20.720          H  
ATOM   1462  N   TYR A  91     -12.563  10.160 -29.372  1.00 11.960          N  
ATOM   1463  CA  TYR A  91     -11.292   9.488 -29.116  1.00 12.370          C  
ATOM   1464  C   TYR A  91     -10.954   9.505 -27.630  1.00 11.780          C  
ATOM   1465  O   TYR A  91     -11.310  10.435 -26.909  1.00 11.720          O  
ATOM   1466  CB  TYR A  91     -10.187  10.152 -29.922  1.00 17.150          C  
ATOM   1467  CG  TYR A  91     -10.418  10.036 -31.401  1.00 17.150          C  
ATOM   1468  CD1 TYR A  91     -11.107  11.041 -32.061  1.00 17.150          C  
ATOM   1469  CD2 TYR A  91      -9.967   8.929 -32.096  1.00 17.150          C  
ATOM   1470  CE1 TYR A  91     -11.343  10.940 -33.413  1.00 17.150          C  
ATOM   1471  CE2 TYR A  91     -10.205   8.828 -33.450  1.00 17.150          C  
ATOM   1472  CZ  TYR A  91     -10.890   9.830 -34.107  1.00 17.150          C  
ATOM   1473  OH  TYR A  91     -11.131   9.730 -35.458  1.00 17.150          O  
ATOM   1474  H   TYR A  91     -12.637  11.173 -29.175  1.00 14.350          H  
ATOM   1475  HA  TYR A  91     -11.375   8.447 -29.423  1.00 14.840          H  
ATOM   1476 1HB  TYR A  91     -10.137  11.213 -29.662  1.00 20.580          H  
ATOM   1477 2HB  TYR A  91      -9.225   9.702 -29.679  1.00 20.580          H  
ATOM   1478  HD1 TYR A  91     -11.466  11.912 -31.506  1.00 20.580          H  
ATOM   1479  HD2 TYR A  91      -9.430   8.137 -31.576  1.00 20.580          H  
ATOM   1480  HE1 TYR A  91     -11.887  11.729 -33.931  1.00 20.580          H  
ATOM   1481  HE2 TYR A  91      -9.852   7.956 -34.002  1.00 20.580          H  
ATOM   1482  HH  TYR A  91     -10.754   8.912 -35.791  1.00 20.580          H  
ATOM   1483  N   ILE A  92     -10.228   8.487 -27.160  1.00 11.430          N  
ATOM   1484  CA  ILE A  92      -9.882   8.472 -25.747  1.00 11.000          C  
ATOM   1485  C   ILE A  92      -8.410   8.723 -25.499  1.00 10.170          C  
ATOM   1486  O   ILE A  92      -7.549   7.947 -25.911  1.00 10.000          O  
ATOM   1487  CB  ILE A  92     -10.257   7.130 -25.083  1.00 15.570          C  
ATOM   1488  CG1 ILE A  92     -11.769   6.881 -25.259  1.00 15.570          C  
ATOM   1489  CG2 ILE A  92      -9.884   7.192 -23.582  1.00 15.570          C  
ATOM   1490  CD1 ILE A  92     -12.272   5.533 -24.800  1.00 15.570          C  
ATOM   1491  H   ILE A  92      -9.935   7.739 -27.776  1.00 13.720          H  
ATOM   1492  HA  ILE A  92     -10.438   9.257 -25.243  1.00 13.200          H  
ATOM   1493  HB  ILE A  92      -9.722   6.312 -25.562  1.00 18.690          H  
ATOM   1494 1HG1 ILE A  92     -12.294   7.628 -24.736  1.00 18.690          H  
ATOM   1495 2HG1 ILE A  92     -12.011   6.976 -26.313  1.00 18.690          H  
ATOM   1496 1HG2 ILE A  92     -10.140   6.290 -23.105  1.00 18.690          H  
ATOM   1497 2HG2 ILE A  92      -8.819   7.356 -23.451  1.00 18.690          H  
ATOM   1498 3HG2 ILE A  92     -10.432   8.002 -23.117  1.00 18.690          H  
ATOM   1499 1HD1 ILE A  92     -13.329   5.486 -24.992  1.00 18.690          H  
ATOM   1500 2HD1 ILE A  92     -11.767   4.742 -25.355  1.00 18.690          H  
ATOM   1501 3HD1 ILE A  92     -12.103   5.396 -23.736  1.00 18.690          H  
ATOM   1502  N   ASP A  93      -8.129   9.793 -24.773  1.00  9.780          N  
ATOM   1503  CA  ASP A  93      -6.766  10.130 -24.412  1.00  9.050          C  
ATOM   1504  C   ASP A  93      -6.394   9.334 -23.170  1.00  8.400          C  
ATOM   1505  O   ASP A  93      -6.882   9.592 -22.071  1.00  7.770          O  
ATOM   1506  CB  ASP A  93      -6.592  11.633 -24.201  1.00 12.960          C  
ATOM   1507  CG  ASP A  93      -5.142  12.030 -23.880  1.00 12.960          C  
ATOM   1508  OD1 ASP A  93      -4.365  11.164 -23.485  1.00 12.960          O  
ATOM   1509  OD2 ASP A  93      -4.817  13.186 -24.042  1.00 12.960          O  
ATOM   1510  H   ASP A  93      -8.892  10.394 -24.491  1.00 11.740          H  
ATOM   1511  HA  ASP A  93      -6.102   9.827 -25.224  1.00 10.860          H  
ATOM   1512 1HB  ASP A  93      -6.892  12.154 -25.113  1.00 15.550          H  
ATOM   1513 2HB  ASP A  93      -7.247  11.975 -23.417  1.00 15.550          H  
ATOM   1514  N   ARG A  94      -5.556   8.329 -23.343  1.00  8.800          N  
ATOM   1515  CA  ARG A  94      -5.241   7.397 -22.266  1.00  8.630          C  
ATOM   1516  C   ARG A  94      -4.408   8.019 -21.141  1.00  8.100          C  
ATOM   1517  O   ARG A  94      -4.131   7.359 -20.139  1.00  8.000          O  
ATOM   1518  CB  ARG A  94      -4.531   6.171 -22.811  1.00 12.150          C  
ATOM   1519  CG  ARG A  94      -5.398   5.294 -23.724  1.00 12.150          C  
ATOM   1520  CD  ARG A  94      -4.647   4.122 -24.267  1.00 12.150          C  
ATOM   1521  NE  ARG A  94      -3.588   4.511 -25.204  1.00 12.150          N  
ATOM   1522  CZ  ARG A  94      -2.637   3.678 -25.698  1.00 12.150          C  
ATOM   1523  NH1 ARG A  94      -2.605   2.409 -25.339  1.00 12.150          N  
ATOM   1524  NH2 ARG A  94      -1.733   4.143 -26.548  1.00 12.150          N  
ATOM   1525  H   ARG A  94      -5.165   8.194 -24.266  1.00 10.560          H  
ATOM   1526  HA  ARG A  94      -6.186   7.066 -21.836  1.00 10.360          H  
ATOM   1527 1HB  ARG A  94      -3.650   6.480 -23.369  1.00 14.580          H  
ATOM   1528 2HB  ARG A  94      -4.194   5.549 -21.983  1.00 14.580          H  
ATOM   1529 1HG  ARG A  94      -6.253   4.929 -23.173  1.00 14.580          H  
ATOM   1530 2HG  ARG A  94      -5.753   5.893 -24.565  1.00 14.580          H  
ATOM   1531 1HD  ARG A  94      -4.192   3.584 -23.436  1.00 14.580          H  
ATOM   1532 2HD  ARG A  94      -5.343   3.466 -24.790  1.00 14.580          H  
ATOM   1533  HE  ARG A  94      -3.574   5.470 -25.521  1.00 14.580          H  
ATOM   1534 1HH1 ARG A  94      -3.288   2.044 -24.694  1.00 14.580          H  
ATOM   1535 2HH1 ARG A  94      -1.893   1.795 -25.711  1.00 14.580          H  
ATOM   1536 1HH2 ARG A  94      -1.752   5.114 -26.827  1.00 14.580          H  
ATOM   1537 2HH2 ARG A  94      -1.022   3.529 -26.919  1.00 14.580          H  
ATOM   1538  N   LYS A  95      -3.937   9.254 -21.347  1.00  8.060          N  
ATOM   1539  CA  LYS A  95      -3.170   9.985 -20.349  1.00  7.900          C  
ATOM   1540  C   LYS A  95      -3.920  11.231 -19.877  1.00  7.220          C  
ATOM   1541  O   LYS A  95      -3.315  12.186 -19.399  1.00  7.250          O  
ATOM   1542  CB  LYS A  95      -1.781  10.344 -20.869  1.00 11.120          C  
ATOM   1543  CG  LYS A  95      -0.896   9.135 -21.141  1.00 11.120          C  
ATOM   1544  CD  LYS A  95       0.511   9.560 -21.520  1.00 11.120          C  
ATOM   1545  CE  LYS A  95       1.412   8.356 -21.760  1.00 11.120          C  
ATOM   1546  NZ  LYS A  95       2.797   8.766 -22.134  1.00 11.120          N  
ATOM   1547  H   LYS A  95      -4.170   9.753 -22.222  1.00  9.670          H  
ATOM   1548  HA  LYS A  95      -3.042   9.343 -19.479  1.00  9.480          H  
ATOM   1549 1HB  LYS A  95      -1.886  10.906 -21.801  1.00 13.350          H  
ATOM   1550 2HB  LYS A  95      -1.273  10.986 -20.156  1.00 13.350          H  
ATOM   1551 1HG  LYS A  95      -0.862   8.499 -20.258  1.00 13.350          H  
ATOM   1552 2HG  LYS A  95      -1.328   8.561 -21.959  1.00 13.350          H  
ATOM   1553 1HD  LYS A  95       0.475  10.167 -22.425  1.00 13.350          H  
ATOM   1554 2HD  LYS A  95       0.933  10.163 -20.712  1.00 13.350          H  
ATOM   1555 1HE  LYS A  95       1.455   7.757 -20.850  1.00 13.350          H  
ATOM   1556 2HE  LYS A  95       0.993   7.750 -22.563  1.00 13.350          H  
ATOM   1557 1HZ  LYS A  95       3.365   7.943 -22.283  1.00 13.350          H  
ATOM   1558 2HZ  LYS A  95       2.771   9.314 -22.983  1.00 13.350          H  
ATOM   1559 3HZ  LYS A  95       3.195   9.319 -21.386  1.00 13.350          H  
ATOM   1560  N   HIS A  96      -5.230  11.241 -20.055  1.00  6.810          N  
ATOM   1561  CA  HIS A  96      -6.081  12.348 -19.638  1.00  6.250          C  
ATOM   1562  C   HIS A  96      -6.223  12.499 -18.119  1.00  5.720          C  
ATOM   1563  O   HIS A  96      -6.359  11.510 -17.401  1.00  5.930          O  
ATOM   1564  CB  HIS A  96      -7.462  12.162 -20.214  1.00  8.970          C  
ATOM   1565  CG  HIS A  96      -8.276  13.327 -20.133  1.00  8.970          C  
ATOM   1566  ND1 HIS A  96      -7.973  14.481 -20.828  1.00  8.970          N  
ATOM   1567  CD2 HIS A  96      -9.411  13.573 -19.467  1.00  8.970          C  
ATOM   1568  CE1 HIS A  96      -8.881  15.381 -20.579  1.00  8.970          C  
ATOM   1569  NE2 HIS A  96      -9.764  14.852 -19.769  1.00  8.970          N  
ATOM   1570  H   HIS A  96      -5.667  10.445 -20.527  1.00  8.170          H  
ATOM   1571  HA  HIS A  96      -5.666  13.279 -20.025  1.00  7.500          H  
ATOM   1572 1HB  HIS A  96      -7.395  11.857 -21.231  1.00 10.770          H  
ATOM   1573 2HB  HIS A  96      -7.956  11.375 -19.657  1.00 10.770          H  
ATOM   1574  HD1 HIS A  96      -7.178  14.639 -21.420  1.00 10.770          H  
ATOM   1575  HD2 HIS A  96     -10.033  12.976 -18.798  1.00 10.770          H  
ATOM   1576  HE1 HIS A  96      -8.812  16.366 -21.025  1.00 10.770          H  
ATOM   1577  N   LEU A  97      -6.232  13.742 -17.633  1.00  5.200          N  
ATOM   1578  CA  LEU A  97      -6.480  14.010 -16.213  1.00  4.750          C  
ATOM   1579  C   LEU A  97      -7.970  13.953 -15.901  1.00  4.590          C  
ATOM   1580  O   LEU A  97      -8.768  14.663 -16.517  1.00  4.700          O  
ATOM   1581  CB  LEU A  97      -5.979  15.400 -15.790  1.00  6.830          C  
ATOM   1582  CG  LEU A  97      -6.178  15.792 -14.272  1.00  6.830          C  
ATOM   1583  CD1 LEU A  97      -5.381  14.892 -13.435  1.00  6.830          C  
ATOM   1584  CD2 LEU A  97      -5.718  17.231 -14.009  1.00  6.830          C  
ATOM   1585  H   LEU A  97      -6.058  14.509 -18.264  1.00  6.240          H  
ATOM   1586  HA  LEU A  97      -5.964  13.241 -15.644  1.00  5.700          H  
ATOM   1587 1HB  LEU A  97      -4.930  15.493 -16.045  1.00  8.200          H  
ATOM   1588 2HB  LEU A  97      -6.539  16.109 -16.361  1.00  8.200          H  
ATOM   1589  HG  LEU A  97      -7.229  15.688 -14.002  1.00  8.200          H  
ATOM   1590 1HD1 LEU A  97      -5.528  15.142 -12.440  1.00  8.200          H  
ATOM   1591 2HD1 LEU A  97      -5.691  13.885 -13.580  1.00  8.200          H  
ATOM   1592 3HD1 LEU A  97      -4.324  14.992 -13.689  1.00  8.200          H  
ATOM   1593 1HD2 LEU A  97      -5.844  17.484 -12.958  1.00  8.200          H  
ATOM   1594 2HD2 LEU A  97      -4.668  17.321 -14.272  1.00  8.200          H  
ATOM   1595 3HD2 LEU A  97      -6.304  17.912 -14.607  1.00  8.200          H  
ATOM   1596  N   VAL A  98      -8.320  13.148 -14.897  1.00  4.610          N  
ATOM   1597  CA  VAL A  98      -9.704  12.923 -14.486  1.00  4.610          C  
ATOM   1598  C   VAL A  98      -9.976  13.355 -13.036  1.00  4.260          C  
ATOM   1599  O   VAL A  98      -9.206  13.042 -12.126  1.00  4.300          O  
ATOM   1600  CB  VAL A  98     -10.010  11.422 -14.636  1.00  6.450          C  
ATOM   1601  CG1 VAL A  98     -11.479  11.096 -14.219  1.00  6.450          C  
ATOM   1602  CG2 VAL A  98      -9.700  11.005 -16.078  1.00  6.450          C  
ATOM   1603  H   VAL A  98      -7.587  12.618 -14.446  1.00  5.530          H  
ATOM   1604  HA  VAL A  98     -10.362  13.492 -15.149  1.00  5.530          H  
ATOM   1605  HB  VAL A  98      -9.366  10.868 -13.961  1.00  7.740          H  
ATOM   1606 1HG1 VAL A  98     -11.654  10.033 -14.317  1.00  7.740          H  
ATOM   1607 2HG1 VAL A  98     -11.657  11.383 -13.181  1.00  7.740          H  
ATOM   1608 3HG1 VAL A  98     -12.173  11.640 -14.869  1.00  7.740          H  
ATOM   1609 1HG2 VAL A  98      -9.860   9.958 -16.171  1.00  7.740          H  
ATOM   1610 2HG2 VAL A  98     -10.346  11.551 -16.764  1.00  7.740          H  
ATOM   1611 3HG2 VAL A  98      -8.667  11.210 -16.325  1.00  7.740          H  
ATOM   1612  N   LEU A  99     -11.075  14.085 -12.839  1.00  4.180          N  
ATOM   1613  CA  LEU A  99     -11.515  14.564 -11.532  1.00  4.110          C  
ATOM   1614  C   LEU A  99     -12.506  13.581 -10.932  1.00  4.420          C  
ATOM   1615  O   LEU A  99     -13.382  13.062 -11.632  1.00  4.700          O  
ATOM   1616  CB  LEU A  99     -12.164  15.953 -11.682  1.00  5.780          C  
ATOM   1617  CG  LEU A  99     -12.662  16.705 -10.388  1.00  5.780          C  
ATOM   1618  CD1 LEU A  99     -12.585  18.206 -10.657  1.00  5.780          C  
ATOM   1619  CD2 LEU A  99     -14.116  16.340 -10.042  1.00  5.780          C  
ATOM   1620  H   LEU A  99     -11.670  14.296 -13.645  1.00  5.020          H  
ATOM   1621  HA  LEU A  99     -10.658  14.633 -10.873  1.00  4.930          H  
ATOM   1622 1HB  LEU A  99     -11.434  16.600 -12.158  1.00  6.940          H  
ATOM   1623 2HB  LEU A  99     -13.003  15.858 -12.357  1.00  6.940          H  
ATOM   1624  HG  LEU A  99     -12.028  16.458  -9.552  1.00  6.940          H  
ATOM   1625 1HD1 LEU A  99     -12.923  18.748  -9.780  1.00  6.940          H  
ATOM   1626 2HD1 LEU A  99     -11.565  18.495 -10.890  1.00  6.940          H  
ATOM   1627 3HD1 LEU A  99     -13.231  18.452 -11.502  1.00  6.940          H  
ATOM   1628 1HD2 LEU A  99     -14.425  16.901  -9.161  1.00  6.940          H  
ATOM   1629 2HD2 LEU A  99     -14.746  16.604 -10.874  1.00  6.940          H  
ATOM   1630 3HD2 LEU A  99     -14.237  15.299  -9.838  1.00  6.940          H  
ATOM   1631  N   VAL A 100     -12.384  13.327  -9.630  1.00  4.580          N  
ATOM   1632  CA  VAL A 100     -13.312  12.427  -8.947  1.00  4.940          C  
ATOM   1633  C   VAL A 100     -14.075  13.156  -7.840  1.00  4.990          C  
ATOM   1634  O   VAL A 100     -13.473  13.866  -7.038  1.00  5.170          O  
ATOM   1635  CB  VAL A 100     -12.520  11.234  -8.337  1.00  6.770          C  
ATOM   1636  CG1 VAL A 100     -11.820  10.453  -9.459  1.00  6.770          C  
ATOM   1637  CG2 VAL A 100     -11.464  11.723  -7.313  1.00  6.770          C  
ATOM   1638  H   VAL A 100     -11.650  13.789  -9.110  1.00  5.500          H  
ATOM   1639  HA  VAL A 100     -14.036  12.045  -9.668  1.00  5.930          H  
ATOM   1640  HB  VAL A 100     -13.216  10.563  -7.849  1.00  8.130          H  
ATOM   1641 1HG1 VAL A 100     -11.280   9.602  -9.045  1.00  8.130          H  
ATOM   1642 2HG1 VAL A 100     -12.550  10.098 -10.170  1.00  8.130          H  
ATOM   1643 3HG1 VAL A 100     -11.110  11.101  -9.973  1.00  8.130          H  
ATOM   1644 1HG2 VAL A 100     -10.937  10.869  -6.911  1.00  8.130          H  
ATOM   1645 2HG2 VAL A 100     -10.762  12.378  -7.814  1.00  8.130          H  
ATOM   1646 3HG2 VAL A 100     -11.909  12.250  -6.492  1.00  8.130          H  
ATOM   1647  N   GLY A 101     -15.388  12.955  -7.731  1.00  5.060          N  
ATOM   1648  CA  GLY A 101     -16.081  13.613  -6.622  1.00  5.260          C  
ATOM   1649  C   GLY A 101     -17.577  13.336  -6.525  1.00  5.730          C  
ATOM   1650  O   GLY A 101     -18.147  12.600  -7.331  1.00  5.990          O  
ATOM   1651  H   GLY A 101     -15.904  12.414  -8.436  1.00  6.070          H  
ATOM   1652 1HA  GLY A 101     -15.617  13.289  -5.700  1.00  6.310          H  
ATOM   1653 2HA  GLY A 101     -15.918  14.689  -6.686  1.00  6.310          H  
ATOM   1654  N   GLN A 102     -18.215  13.931  -5.520  1.00  5.990          N  
ATOM   1655  CA  GLN A 102     -19.638  13.735  -5.291  1.00  6.550          C  
ATOM   1656  C   GLN A 102     -20.495  14.933  -5.688  1.00  6.780          C  
ATOM   1657  O   GLN A 102     -20.061  16.084  -5.605  1.00  6.830          O  
ATOM   1658  CB  GLN A 102     -19.889  13.429  -3.808  1.00  8.950          C  
ATOM   1659  CG  GLN A 102     -19.304  12.129  -3.323  1.00  8.950          C  
ATOM   1660  CD  GLN A 102     -19.424  11.968  -1.796  1.00  8.950          C  
ATOM   1661  OE1 GLN A 102     -19.076  12.899  -1.024  1.00  8.950          O  
ATOM   1662  NE2 GLN A 102     -19.927  10.827  -1.363  1.00  8.950          N  
ATOM   1663  H   GLN A 102     -17.698  14.532  -4.880  1.00  7.190          H  
ATOM   1664  HA  GLN A 102     -19.941  12.889  -5.886  1.00  7.860          H  
ATOM   1665 1HB  GLN A 102     -19.482  14.233  -3.197  1.00 10.740          H  
ATOM   1666 2HB  GLN A 102     -20.965  13.390  -3.633  1.00 10.740          H  
ATOM   1667 1HG  GLN A 102     -19.859  11.314  -3.792  1.00 10.740          H  
ATOM   1668 2HG  GLN A 102     -18.264  12.072  -3.614  1.00 10.740          H  
ATOM   1669 1HE2 GLN A 102     -20.032  10.676  -0.362  1.00 10.740          H  
ATOM   1670 2HE2 GLN A 102     -20.200  10.113  -2.007  1.00 10.740          H  
ATOM   1671  N   TYR A 103     -21.734  14.647  -6.069  1.00  7.110          N  
ATOM   1672  CA  TYR A 103     -22.733  15.671  -6.353  1.00  7.580          C  
ATOM   1673  C   TYR A 103     -24.091  15.224  -5.846  1.00  8.220          C  
ATOM   1674  O   TYR A 103     -24.629  14.190  -6.247  1.00  8.290          O  
ATOM   1675  CB  TYR A 103     -22.767  16.003  -7.837  1.00 10.420          C  
ATOM   1676  CG  TYR A 103     -23.807  16.999  -8.220  1.00 10.420          C  
ATOM   1677  CD1 TYR A 103     -23.651  18.334  -7.907  1.00 10.420          C  
ATOM   1678  CD2 TYR A 103     -24.926  16.571  -8.910  1.00 10.420          C  
ATOM   1679  CE1 TYR A 103     -24.613  19.242  -8.282  1.00 10.420          C  
ATOM   1680  CE2 TYR A 103     -25.885  17.475  -9.287  1.00 10.420          C  
ATOM   1681  CZ  TYR A 103     -25.731  18.809  -8.978  1.00 10.420          C  
ATOM   1682  OH  TYR A 103     -26.691  19.716  -9.362  1.00 10.420          O  
ATOM   1683  H   TYR A 103     -21.977  13.654  -6.135  1.00  8.530          H  
ATOM   1684  HA  TYR A 103     -22.463  16.577  -5.810  1.00  9.100          H  
ATOM   1685 1HB  TYR A 103     -21.794  16.392  -8.140  1.00 12.510          H  
ATOM   1686 2HB  TYR A 103     -22.941  15.128  -8.395  1.00 12.510          H  
ATOM   1687  HD1 TYR A 103     -22.765  18.669  -7.364  1.00 12.510          H  
ATOM   1688  HD2 TYR A 103     -25.045  15.514  -9.155  1.00 12.510          H  
ATOM   1689  HE1 TYR A 103     -24.492  20.297  -8.038  1.00 12.510          H  
ATOM   1690  HE2 TYR A 103     -26.766  17.138  -9.833  1.00 12.510          H  
ATOM   1691  HH  TYR A 103     -26.429  20.597  -9.083  1.00 12.510          H  
ATOM   1692  N   ASN A 104     -24.630  15.990  -4.906  1.00  8.760          N  
ATOM   1693  CA  ASN A 104     -25.898  15.680  -4.257  1.00  9.420          C  
ATOM   1694  C   ASN A 104     -25.906  14.247  -3.708  1.00  9.420          C  
ATOM   1695  O   ASN A 104     -26.918  13.549  -3.764  1.00  9.870          O  
ATOM   1696  CB  ASN A 104     -27.067  15.925  -5.191  1.00 12.920          C  
ATOM   1697  CG  ASN A 104     -27.200  17.372  -5.566  1.00 12.920          C  
ATOM   1698  OD1 ASN A 104     -26.694  18.264  -4.867  1.00 12.920          O  
ATOM   1699  ND2 ASN A 104     -27.905  17.634  -6.631  1.00 12.920          N  
ATOM   1700  H   ASN A 104     -24.143  16.834  -4.634  1.00 10.510          H  
ATOM   1701  HA  ASN A 104     -26.014  16.346  -3.400  1.00 11.300          H  
ATOM   1702 1HB  ASN A 104     -26.947  15.334  -6.101  1.00 15.510          H  
ATOM   1703 2HB  ASN A 104     -27.990  15.602  -4.712  1.00 15.510          H  
ATOM   1704 1HD2 ASN A 104     -28.053  18.584  -6.911  1.00 15.510          H  
ATOM   1705 2HD2 ASN A 104     -28.308  16.887  -7.161  1.00 15.510          H  
ATOM   1706  N   GLY A 105     -24.760  13.817  -3.177  1.00  9.060          N  
ATOM   1707  CA  GLY A 105     -24.580  12.499  -2.577  1.00  9.210          C  
ATOM   1708  C   GLY A 105     -24.146  11.375  -3.533  1.00  8.870          C  
ATOM   1709  O   GLY A 105     -23.733  10.310  -3.065  1.00  9.030          O  
ATOM   1710  H   GLY A 105     -23.978  14.455  -3.147  1.00 10.870          H  
ATOM   1711 1HA  GLY A 105     -23.841  12.584  -1.780  1.00 11.050          H  
ATOM   1712 2HA  GLY A 105     -25.513  12.209  -2.096  1.00 11.050          H  
ATOM   1713  N   ASN A 106     -24.212  11.582  -4.850  1.00  8.530          N  
ATOM   1714  CA  ASN A 106     -23.833  10.518  -5.778  1.00  8.320          C  
ATOM   1715  C   ASN A 106     -22.405  10.682  -6.249  1.00  7.670          C  
ATOM   1716  O   ASN A 106     -21.887  11.794  -6.287  1.00  7.330          O  
ATOM   1717  CB  ASN A 106     -24.770  10.455  -6.957  1.00 11.730          C  
ATOM   1718  CG  ASN A 106     -26.127  10.023  -6.633  1.00 11.730          C  
ATOM   1719  OD1 ASN A 106     -26.381   9.188  -5.752  1.00 11.730          O  
ATOM   1720  ND2 ASN A 106     -27.050  10.576  -7.369  1.00 11.730          N  
ATOM   1721  H   ASN A 106     -24.531  12.482  -5.224  1.00 10.240          H  
ATOM   1722  HA  ASN A 106     -23.890   9.563  -5.254  1.00  9.980          H  
ATOM   1723 1HB  ASN A 106     -24.877  11.445  -7.334  1.00 14.080          H  
ATOM   1724 2HB  ASN A 106     -24.353   9.834  -7.751  1.00 14.080          H  
ATOM   1725 1HD2 ASN A 106     -28.011  10.347  -7.228  1.00 14.080          H  
ATOM   1726 2HD2 ASN A 106     -26.777  11.236  -8.093  1.00 14.080          H  
ATOM   1727  N   TYR A 107     -21.768   9.586  -6.648  1.00  7.600          N  
ATOM   1728  CA  TYR A 107     -20.407   9.669  -7.174  1.00  7.050          C  
ATOM   1729  C   TYR A 107     -20.342   9.808  -8.692  1.00  6.860          C  
ATOM   1730  O   TYR A 107     -20.968   9.032  -9.423  1.00  7.210          O  
ATOM   1731  CB  TYR A 107     -19.597   8.451  -6.754  1.00 10.090          C  
ATOM   1732  CG  TYR A 107     -18.225   8.473  -7.337  1.00 10.090          C  
ATOM   1733  CD1 TYR A 107     -17.237   9.223  -6.753  1.00 10.090          C  
ATOM   1734  CD2 TYR A 107     -17.972   7.770  -8.485  1.00 10.090          C  
ATOM   1735  CE1 TYR A 107     -15.984   9.261  -7.318  1.00 10.090          C  
ATOM   1736  CE2 TYR A 107     -16.750   7.811  -9.044  1.00 10.090          C  
ATOM   1737  CZ  TYR A 107     -15.751   8.546  -8.473  1.00 10.090          C  
ATOM   1738  OH  TYR A 107     -14.519   8.567  -9.065  1.00 10.090          O  
ATOM   1739  H   TYR A 107     -22.232   8.689  -6.594  1.00  9.120          H  
ATOM   1740  HA  TYR A 107     -19.932  10.557  -6.756  1.00  8.460          H  
ATOM   1741 1HB  TYR A 107     -19.510   8.421  -5.666  1.00 12.110          H  
ATOM   1742 2HB  TYR A 107     -20.097   7.540  -7.078  1.00 12.110          H  
ATOM   1743  HD1 TYR A 107     -17.461   9.782  -5.855  1.00 12.110          H  
ATOM   1744  HD2 TYR A 107     -18.763   7.186  -8.953  1.00 12.110          H  
ATOM   1745  HE1 TYR A 107     -15.198   9.850  -6.870  1.00 12.110          H  
ATOM   1746  HE2 TYR A 107     -16.575   7.261  -9.952  1.00 12.110          H  
ATOM   1747  HH  TYR A 107     -14.553   8.009  -9.854  1.00 12.110          H  
ATOM   1748  N   TYR A 108     -19.553  10.782  -9.147  1.00  6.380          N  
ATOM   1749  CA  TYR A 108     -19.342  11.066 -10.558  1.00  6.270          C  
ATOM   1750  C   TYR A 108     -17.867  11.308 -10.892  1.00  5.780          C  
ATOM   1751  O   TYR A 108     -17.065  11.703 -10.035  1.00  5.370          O  
ATOM   1752  CB  TYR A 108     -20.129  12.312 -10.974  1.00  8.820          C  
ATOM   1753  CG  TYR A 108     -21.619  12.231 -10.740  1.00  8.820          C  
ATOM   1754  CD1 TYR A 108     -22.141  12.696  -9.555  1.00  8.820          C  
ATOM   1755  CD2 TYR A 108     -22.459  11.699 -11.700  1.00  8.820          C  
ATOM   1756  CE1 TYR A 108     -23.488  12.638  -9.332  1.00  8.820          C  
ATOM   1757  CE2 TYR A 108     -23.820  11.634 -11.467  1.00  8.820          C  
ATOM   1758  CZ  TYR A 108     -24.337  12.104 -10.281  1.00  8.820          C  
ATOM   1759  OH  TYR A 108     -25.709  12.045 -10.040  1.00  8.820          O  
ATOM   1760  H   TYR A 108     -19.082  11.380  -8.463  1.00  7.660          H  
ATOM   1761  HA  TYR A 108     -19.679  10.207 -11.138  1.00  7.520          H  
ATOM   1762 1HB  TYR A 108     -19.747  13.172 -10.419  1.00 10.590          H  
ATOM   1763 2HB  TYR A 108     -19.959  12.511 -12.033  1.00 10.590          H  
ATOM   1764  HD1 TYR A 108     -21.481  13.117  -8.793  1.00 10.590          H  
ATOM   1765  HD2 TYR A 108     -22.048  11.330 -12.639  1.00 10.590          H  
ATOM   1766  HE1 TYR A 108     -23.883  13.017  -8.398  1.00 10.590          H  
ATOM   1767  HE2 TYR A 108     -24.482  11.212 -12.222  1.00 10.590          H  
ATOM   1768  HH  TYR A 108     -26.153  11.694 -10.819  1.00 10.590          H  
ATOM   1769  N   ILE A 109     -17.522  11.153 -12.169  1.00  5.920          N  
ATOM   1770  CA  ILE A 109     -16.191  11.557 -12.611  1.00  5.550          C  
ATOM   1771  C   ILE A 109     -16.357  12.586 -13.713  1.00  5.560          C  
ATOM   1772  O   ILE A 109     -17.355  12.574 -14.439  1.00  6.050          O  
ATOM   1773  CB  ILE A 109     -15.315  10.365 -13.042  1.00  7.920          C  
ATOM   1774  CG1 ILE A 109     -15.928   9.576 -14.234  1.00  7.920          C  
ATOM   1775  CG2 ILE A 109     -15.106   9.504 -11.865  1.00  7.920          C  
ATOM   1776  CD1 ILE A 109     -15.010   8.484 -14.805  1.00  7.920          C  
ATOM   1777  H   ILE A 109     -18.199  10.806 -12.836  1.00  7.100          H  
ATOM   1778  HA  ILE A 109     -15.677  12.049 -11.787  1.00  6.660          H  
ATOM   1779  HB  ILE A 109     -14.350  10.748 -13.367  1.00  9.500          H  
ATOM   1780 1HG1 ILE A 109     -16.867   9.122 -13.928  1.00  9.500          H  
ATOM   1781 2HG1 ILE A 109     -16.133  10.283 -15.042  1.00  9.500          H  
ATOM   1782 1HG2 ILE A 109     -14.450   8.697 -12.101  1.00  9.500          H  
ATOM   1783 2HG2 ILE A 109     -14.664  10.108 -11.085  1.00  9.500          H  
ATOM   1784 3HG2 ILE A 109     -16.057   9.119 -11.530  1.00  9.500          H  
ATOM   1785 1HD1 ILE A 109     -15.504   8.017 -15.651  1.00  9.500          H  
ATOM   1786 2HD1 ILE A 109     -14.090   8.933 -15.127  1.00  9.500          H  
ATOM   1787 3HD1 ILE A 109     -14.790   7.726 -14.067  1.00  9.500          H  
ATOM   1788  N   GLN A 110     -15.394  13.497 -13.805  1.00  5.140          N  
ATOM   1789  CA  GLN A 110     -15.437  14.578 -14.786  1.00  5.290          C  
ATOM   1790  C   GLN A 110     -14.102  14.725 -15.503  1.00  5.040          C  
ATOM   1791  O   GLN A 110     -13.036  14.511 -14.920  1.00  4.650          O  
ATOM   1792  CB  GLN A 110     -15.812  15.884 -14.059  1.00  7.350          C  
ATOM   1793  CG  GLN A 110     -17.196  15.838 -13.390  1.00  7.350          C  
ATOM   1794  CD  GLN A 110     -17.566  17.074 -12.591  1.00  7.350          C  
ATOM   1795  OE1 GLN A 110     -16.792  17.584 -11.780  1.00  7.350          O  
ATOM   1796  NE2 GLN A 110     -18.755  17.553 -12.807  1.00  7.350          N  
ATOM   1797  H   GLN A 110     -14.608  13.424 -13.151  1.00  6.170          H  
ATOM   1798  HA  GLN A 110     -16.199  14.349 -15.531  1.00  6.350          H  
ATOM   1799 1HB  GLN A 110     -15.079  16.103 -13.298  1.00  8.820          H  
ATOM   1800 2HB  GLN A 110     -15.803  16.707 -14.773  1.00  8.820          H  
ATOM   1801 1HG  GLN A 110     -17.951  15.703 -14.169  1.00  8.820          H  
ATOM   1802 2HG  GLN A 110     -17.229  15.002 -12.702  1.00  8.820          H  
ATOM   1803 1HE2 GLN A 110     -19.079  18.366 -12.328  1.00  8.820          H  
ATOM   1804 2HE2 GLN A 110     -19.354  17.137 -13.530  1.00  8.820          H  
ATOM   1805  N   ASP A 111     -14.125  15.128 -16.766  1.00  5.410          N  
ATOM   1806  CA  ASP A 111     -12.849  15.348 -17.438  1.00  5.300          C  
ATOM   1807  C   ASP A 111     -12.240  16.672 -17.018  1.00  5.200          C  
ATOM   1808  O   ASP A 111     -12.978  17.594 -16.671  1.00  5.480          O  
ATOM   1809  CB  ASP A 111     -13.019  15.382 -18.953  1.00  7.460          C  
ATOM   1810  CG  ASP A 111     -13.391  14.050 -19.585  1.00  7.460          C  
ATOM   1811  OD1 ASP A 111     -13.447  13.053 -18.901  1.00  7.460          O  
ATOM   1812  OD2 ASP A 111     -13.573  14.037 -20.763  1.00  7.460          O  
ATOM   1813  H   ASP A 111     -15.004  15.308 -17.272  1.00  6.490          H  
ATOM   1814  HA  ASP A 111     -12.156  14.547 -17.171  1.00  6.360          H  
ATOM   1815 1HB  ASP A 111     -13.772  16.112 -19.192  1.00  8.960          H  
ATOM   1816 2HB  ASP A 111     -12.114  15.750 -19.402  1.00  8.960          H  
ATOM   1817  N   VAL A 112     -10.911  16.802 -17.095  1.00  4.960          N  
ATOM   1818  CA  VAL A 112     -10.327  18.128 -16.972  1.00  5.000          C  
ATOM   1819  C   VAL A 112      -9.719  18.463 -18.354  1.00  5.060          C  
ATOM   1820  O   VAL A 112      -8.604  18.032 -18.691  1.00  5.010          O  
ATOM   1821  CB  VAL A 112      -9.272  18.167 -15.845  1.00  6.980          C  
ATOM   1822  CG1 VAL A 112      -8.704  19.596 -15.715  1.00  6.980          C  
ATOM   1823  CG2 VAL A 112      -9.892  17.672 -14.532  1.00  6.980          C  
ATOM   1824  H   VAL A 112     -10.309  15.985 -17.254  1.00  5.950          H  
ATOM   1825  HA  VAL A 112     -11.111  18.854 -16.752  1.00  6.000          H  
ATOM   1826  HB  VAL A 112      -8.457  17.507 -16.109  1.00  8.380          H  
ATOM   1827 1HG1 VAL A 112      -7.943  19.624 -14.941  1.00  8.380          H  
ATOM   1828 2HG1 VAL A 112      -8.273  19.894 -16.655  1.00  8.380          H  
ATOM   1829 3HG1 VAL A 112      -9.508  20.285 -15.455  1.00  8.380          H  
ATOM   1830 1HG2 VAL A 112      -9.142  17.683 -13.748  1.00  8.380          H  
ATOM   1831 2HG2 VAL A 112     -10.721  18.320 -14.253  1.00  8.380          H  
ATOM   1832 3HG2 VAL A 112     -10.258  16.651 -14.662  1.00  8.380          H  
ATOM   1833  N   ALA A 113     -10.440  19.282 -19.129  1.00  5.300          N  
ATOM   1834  CA  ALA A 113     -10.072  19.546 -20.519  1.00  5.420          C  
ATOM   1835  C   ALA A 113     -10.307  21.013 -20.911  1.00  5.140          C  
ATOM   1836  O   ALA A 113     -11.081  21.698 -20.259  1.00  5.100          O  
ATOM   1837  CB  ALA A 113     -10.933  18.641 -21.409  1.00  7.540          C  
ATOM   1838  H   ALA A 113     -11.362  19.612 -18.785  1.00  6.360          H  
ATOM   1839  HA  ALA A 113      -9.022  19.304 -20.632  1.00  6.500          H  
ATOM   1840 1HB  ALA A 113     -10.710  18.754 -22.451  1.00  9.050          H  
ATOM   1841 2HB  ALA A 113     -10.775  17.606 -21.129  1.00  9.050          H  
ATOM   1842 3HB  ALA A 113     -11.983  18.891 -21.242  1.00  9.050          H  
ATOM   1843  N   PRO A 114      -9.680  21.533 -21.998  1.00  5.160          N  
ATOM   1844  CA  PRO A 114      -9.873  22.885 -22.549  1.00  5.060          C  
ATOM   1845  C   PRO A 114     -11.352  23.228 -22.739  1.00  5.240          C  
ATOM   1846  O   PRO A 114     -11.738  24.394 -22.718  1.00  5.410          O  
ATOM   1847  CB  PRO A 114      -9.162  22.776 -23.906  1.00  7.590          C  
ATOM   1848  CG  PRO A 114      -8.073  21.769 -23.685  1.00  7.590          C  
ATOM   1849  CD  PRO A 114      -8.655  20.741 -22.738  1.00  7.590          C  
ATOM   1850  HA  PRO A 114      -9.389  23.613 -21.891  1.00  6.070          H  
ATOM   1851 1HB  PRO A 114      -9.877  22.475 -24.685  1.00  9.110          H  
ATOM   1852 2HB  PRO A 114      -8.765  23.750 -24.203  1.00  9.110          H  
ATOM   1853 1HG  PRO A 114      -7.773  21.321 -24.646  1.00  9.110          H  
ATOM   1854 2HG  PRO A 114      -7.180  22.267 -23.289  1.00  9.110          H  
ATOM   1855 1HD  PRO A 114      -9.085  19.928 -23.319  1.00  9.110          H  
ATOM   1856 2HD  PRO A 114      -7.842  20.400 -22.073  1.00  9.110          H  
ATOM   1857  N   LEU A 115     -12.139  22.190 -22.963  1.00  5.540          N  
ATOM   1858  CA  LEU A 115     -13.576  22.187 -23.167  1.00  6.130          C  
ATOM   1859  C   LEU A 115     -14.364  22.748 -21.982  1.00  5.830          C  
ATOM   1860  O   LEU A 115     -15.481  23.247 -22.142  1.00  5.900          O  
ATOM   1861  CB  LEU A 115     -14.036  20.736 -23.342  1.00  8.350          C  
ATOM   1862  CG  LEU A 115     -13.560  19.970 -24.592  1.00  8.350          C  
ATOM   1863  CD1 LEU A 115     -13.983  18.501 -24.443  1.00  8.350          C  
ATOM   1864  CD2 LEU A 115     -14.155  20.584 -25.853  1.00  8.350          C  
ATOM   1865  H   LEU A 115     -11.701  21.286 -22.978  1.00  6.650          H  
ATOM   1866  HA  LEU A 115     -13.803  22.793 -24.041  1.00  7.360          H  
ATOM   1867 1HB  LEU A 115     -13.708  20.177 -22.465  1.00 10.020          H  
ATOM   1868 2HB  LEU A 115     -15.126  20.728 -23.346  1.00 10.020          H  
ATOM   1869  HG  LEU A 115     -12.473  20.006 -24.654  1.00 10.020          H  
ATOM   1870 1HD1 LEU A 115     -13.642  17.932 -25.311  1.00 10.020          H  
ATOM   1871 2HD1 LEU A 115     -13.538  18.078 -23.539  1.00 10.020          H  
ATOM   1872 3HD1 LEU A 115     -15.071  18.434 -24.374  1.00 10.020          H  
ATOM   1873 1HD2 LEU A 115     -13.813  20.023 -26.723  1.00 10.020          H  
ATOM   1874 2HD2 LEU A 115     -15.244  20.544 -25.801  1.00 10.020          H  
ATOM   1875 3HD2 LEU A 115     -13.838  21.617 -25.956  1.00 10.020          H  
ATOM   1876  N   ASP A 116     -13.842  22.531 -20.778  1.00  5.790          N  
ATOM   1877  CA  ASP A 116     -14.523  22.857 -19.539  1.00  5.740          C  
ATOM   1878  C   ASP A 116     -14.328  24.311 -19.122  1.00  5.370          C  
ATOM   1879  O   ASP A 116     -13.230  24.727 -18.744  1.00  5.770          O  
ATOM   1880  CB  ASP A 116     -13.971  21.937 -18.446  1.00  8.060          C  
ATOM   1881  CG  ASP A 116     -14.268  20.452 -18.742  1.00  8.060          C  
ATOM   1882  OD1 ASP A 116     -15.419  20.090 -18.949  1.00  8.060          O  
ATOM   1883  OD2 ASP A 116     -13.319  19.679 -18.767  1.00  8.060          O  
ATOM   1884  H   ASP A 116     -12.893  22.157 -20.707  1.00  6.950          H  
ATOM   1885  HA  ASP A 116     -15.590  22.672 -19.670  1.00  6.890          H  
ATOM   1886 1HB  ASP A 116     -12.890  22.076 -18.367  1.00  9.670          H  
ATOM   1887 2HB  ASP A 116     -14.415  22.204 -17.486  1.00  9.670          H  
ATOM   1888  N   GLU A 117     -15.403  25.090 -19.155  1.00  5.000          N  
ATOM   1889  CA  GLU A 117     -15.291  26.497 -18.794  1.00  5.110          C  
ATOM   1890  C   GLU A 117     -15.258  26.582 -17.279  1.00  5.630          C  
ATOM   1891  O   GLU A 117     -15.928  25.790 -16.604  1.00  6.160          O  
ATOM   1892  CB  GLU A 117     -16.493  27.301 -19.306  1.00  7.110          C  
ATOM   1893  CG  GLU A 117     -16.690  27.305 -20.815  1.00  7.110          C  
ATOM   1894  CD  GLU A 117     -15.631  28.029 -21.562  1.00  7.110          C  
ATOM   1895  OE1 GLU A 117     -14.993  28.904 -21.016  1.00  7.110          O  
ATOM   1896  OE2 GLU A 117     -15.425  27.714 -22.713  1.00  7.110          O  
ATOM   1897  H   GLU A 117     -16.283  24.705 -19.468  1.00  6.000          H  
ATOM   1898  HA  GLU A 117     -14.365  26.908 -19.200  1.00  6.130          H  
ATOM   1899 1HB  GLU A 117     -17.394  26.907 -18.866  1.00  8.530          H  
ATOM   1900 2HB  GLU A 117     -16.402  28.336 -18.971  1.00  8.530          H  
ATOM   1901 1HG  GLU A 117     -16.710  26.273 -21.167  1.00  8.530          H  
ATOM   1902 2HG  GLU A 117     -17.656  27.753 -21.042  1.00  8.530          H  
ATOM   1903  N   PHE A 118     -14.507  27.522 -16.725  1.00  5.750          N  
ATOM   1904  CA  PHE A 118     -14.543  27.656 -15.285  1.00  6.370          C  
ATOM   1905  C   PHE A 118     -15.906  28.194 -14.908  1.00  6.770          C  
ATOM   1906  O   PHE A 118     -16.348  29.199 -15.463  1.00  7.590          O  
ATOM   1907  CB  PHE A 118     -13.462  28.599 -14.778  1.00  8.670          C  
ATOM   1908  CG  PHE A 118     -13.442  28.676 -13.294  1.00  8.670          C  
ATOM   1909  CD1 PHE A 118     -12.837  27.677 -12.548  1.00  8.670          C  
ATOM   1910  CD2 PHE A 118     -14.052  29.729 -12.633  1.00  8.670          C  
ATOM   1911  CE1 PHE A 118     -12.835  27.734 -11.175  1.00  8.670          C  
ATOM   1912  CE2 PHE A 118     -14.052  29.786 -11.261  1.00  8.670          C  
ATOM   1913  CZ  PHE A 118     -13.443  28.788 -10.531  1.00  8.670          C  
ATOM   1914  H   PHE A 118     -13.946  28.137 -17.299  1.00  6.900          H  
ATOM   1915  HA  PHE A 118     -14.410  26.675 -14.828  1.00  7.640          H  
ATOM   1916 1HB  PHE A 118     -12.484  28.261 -15.122  1.00 10.400          H  
ATOM   1917 2HB  PHE A 118     -13.628  29.599 -15.173  1.00 10.400          H  
ATOM   1918  HD1 PHE A 118     -12.357  26.840 -13.058  1.00 10.400          H  
ATOM   1919  HD2 PHE A 118     -14.540  30.516 -13.215  1.00 10.400          H  
ATOM   1920  HE1 PHE A 118     -12.352  26.944 -10.596  1.00 10.400          H  
ATOM   1921  HE2 PHE A 118     -14.535  30.619 -10.749  1.00 10.400          H  
ATOM   1922  HZ  PHE A 118     -13.442  28.833  -9.443  1.00 10.400          H  
ATOM   1923  N   GLY A 119     -16.591  27.526 -13.987  1.00  6.460          N  
ATOM   1924  CA  GLY A 119     -17.915  27.978 -13.582  1.00  7.160          C  
ATOM   1925  C   GLY A 119     -19.016  27.544 -14.561  1.00  7.590          C  
ATOM   1926  O   GLY A 119     -20.165  27.971 -14.432  1.00  8.440          O  
ATOM   1927  H   GLY A 119     -16.186  26.703 -13.563  1.00  7.750          H  
ATOM   1928 1HA  GLY A 119     -18.138  27.586 -12.591  1.00  8.590          H  
ATOM   1929 2HA  GLY A 119     -17.911  29.064 -13.499  1.00  8.590          H  
ATOM   1930  N   GLY A 120     -18.662  26.716 -15.547  1.00  7.190          N  
ATOM   1931  CA  GLY A 120     -19.594  26.261 -16.570  1.00  7.810          C  
ATOM   1932  C   GLY A 120     -20.238  24.919 -16.247  1.00  8.030          C  
ATOM   1933  O   GLY A 120     -20.554  24.602 -15.096  1.00  8.520          O  
ATOM   1934  H   GLY A 120     -17.690  26.406 -15.620  1.00  8.630          H  
ATOM   1935 1HA  GLY A 120     -20.371  27.013 -16.709  1.00  9.370          H  
ATOM   1936 2HA  GLY A 120     -19.066  26.178 -17.515  1.00  9.370          H  
ATOM   1937  N   VAL A 121     -20.467  24.128 -17.290  1.00  7.920          N  
ATOM   1938  CA  VAL A 121     -21.144  22.853 -17.118  1.00  8.370          C  
ATOM   1939  C   VAL A 121     -20.151  21.726 -17.278  1.00  7.930          C  
ATOM   1940  O   VAL A 121     -19.261  21.794 -18.128  1.00  7.890          O  
ATOM   1941  CB  VAL A 121     -22.310  22.699 -18.117  1.00 11.540          C  
ATOM   1942  CG1 VAL A 121     -23.323  23.801 -17.870  1.00 11.540          C  
ATOM   1943  CG2 VAL A 121     -21.803  22.727 -19.567  1.00 11.540          C  
ATOM   1944  H   VAL A 121     -20.156  24.425 -18.202  1.00  9.500          H  
ATOM   1945  HA  VAL A 121     -21.553  22.803 -16.108  1.00 10.040          H  
ATOM   1946  HB  VAL A 121     -22.812  21.755 -17.931  1.00 13.850          H  
ATOM   1947 1HG1 VAL A 121     -24.166  23.684 -18.550  1.00 13.850          H  
ATOM   1948 2HG1 VAL A 121     -23.674  23.742 -16.840  1.00 13.850          H  
ATOM   1949 3HG1 VAL A 121     -22.858  24.771 -18.036  1.00 13.850          H  
ATOM   1950 1HG2 VAL A 121     -22.648  22.609 -20.242  1.00 13.850          H  
ATOM   1951 2HG2 VAL A 121     -21.313  23.671 -19.771  1.00 13.850          H  
ATOM   1952 3HG2 VAL A 121     -21.104  21.916 -19.740  1.00 13.850          H  
ATOM   1953  N   LEU A 122     -20.325  20.723 -16.437  1.00  7.780          N  
ATOM   1954  CA  LEU A 122     -19.523  19.520 -16.364  1.00  7.530          C  
ATOM   1955  C   LEU A 122     -20.172  18.614 -15.333  1.00  7.960          C  
ATOM   1956  O   LEU A 122     -19.903  17.413 -15.262  1.00  7.920          O  
ATOM   1957  OXT LEU A 122     -20.917  19.122 -14.494  1.00 11.290          O  
ATOM   1958  CB  LEU A 122     -18.053  19.850 -15.998  1.00 10.320          C  
ATOM   1959  CG  LEU A 122     -17.747  20.447 -14.557  1.00 10.320          C  
ATOM   1960  CD1 LEU A 122     -16.282  20.160 -14.213  1.00 10.320          C  
ATOM   1961  CD2 LEU A 122     -17.989  21.980 -14.521  1.00 10.320          C  
ATOM   1962  H   LEU A 122     -21.084  20.807 -15.775  1.00  9.340          H  
ATOM   1963  HA  LEU A 122     -19.534  19.008 -17.319  1.00  9.040          H  
ATOM   1964 1HB  LEU A 122     -17.478  18.925 -16.083  1.00 12.380          H  
ATOM   1965 2HB  LEU A 122     -17.646  20.541 -16.739  1.00 12.380          H  
ATOM   1966  HG  LEU A 122     -18.378  19.973 -13.824  1.00 12.380          H  
ATOM   1967 1HD1 LEU A 122     -16.056  20.549 -13.221  1.00 12.380          H  
ATOM   1968 2HD1 LEU A 122     -16.111  19.089 -14.224  1.00 12.380          H  
ATOM   1969 3HD1 LEU A 122     -15.635  20.635 -14.951  1.00 12.380          H  
ATOM   1970 1HD2 LEU A 122     -17.753  22.358 -13.531  1.00 12.380          H  
ATOM   1971 2HD2 LEU A 122     -17.349  22.469 -15.257  1.00 12.380          H  
ATOM   1972 3HD2 LEU A 122     -19.017  22.215 -14.737  1.00 12.380          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 -607.083 61.7471 439.186 -44.0869 14.5969 28.2446 222.417 -243.222 -0.9291 -6.36454 -206.644 -42.3723 -27.6704 -44.2179 -33.525 -18.1852 0 0.75147 6.52325 52.8696 138.627 -37.0177 21.5825 -26.2127 -20.1204 57.5331 -313.573
MET:NtermProteinFull_1 -1.76943 0.1959 1.90322 -0.3726 0.10275 0.1112 0.16425 -0.8241 -0.04443 -0.19911 -0.24192 0.9558 0 0 0 0 0 -0.01938 0.02445 1.21555 0 0 0 0.60916 0 0.07483 1.88616
ASN_2 -1.56617 0.12847 1.3993 -0.19326 0.03956 0.32926 0.19547 -0.59074 -0 -0 -0.08931 -1.01863 0 0 0 0 0 -0.07021 0.01719 0 1.90577 -1.02301 0 -0.93687 -0.49975 0.12296 -1.84998
ASN_3 -4.11325 0.22686 4.50755 -0.15889 0.00659 0.2088 0.94586 -2.05777 -0.00638 -0.09923 -0.57859 -0.89768 0 0 -1.05346 0 0 0.05061 0.00153 0 1.88595 -0.20347 0 -0.93687 -0.47994 0.16262 -2.58916
ASP_4 -3.62634 0.36324 5.18153 -0.10427 0.00338 0.29321 2.69131 -2.05084 -0 -0 -4.05328 -0.26351 0 0 -1.05346 -0.76728 0 -0.01438 0.01009 0 1.87989 0.04738 0 -2.3716 -0.19498 0.40747 -3.62245
ARG_5 -1.31311 0.14354 1.64544 -0.49229 0.0537 0.25331 0.3775 -0.73565 -0 -0 0.2769 0.61191 0 0 0 0 0 -0.09326 0.00066 2.00502 0 0.01781 0 -1.2888 -0.4978 0.3611 1.32599
GLY_6 -2.65734 0.24385 2.68401 -6e-05 0 0 1.62988 -1.38188 -0 -0 -1.69863 -0.38168 0 0 0 0 0 -0.16141 0 0 0 -1.49892 0 0.83697 -0.76863 0.20622 -2.94761
LYS_7 -6.2903 0.5267 5.91745 -0.31219 0.05022 0.15612 2.63769 -2.46398 -0.04443 -0.19911 -3.80988 -0.12064 0 0 0 -0.76728 0 0.01099 0.52648 2.00621 0 -0.00265 0 -1.5107 -0.55331 0.36483 -3.87778
SER_8 -3.34521 0.13639 4.20979 -0.02592 0 0.04248 2.19132 -1.92615 -0.0019 -0.05536 -1.93404 -1.07431 0 0 0 0 0 -0.02023 0.00374 0.96244 0 -0.37509 0.60186 -0.77834 -0.10503 0.36006 -1.13349
LEU_9 -4.83603 0.45461 1.88176 -0.59315 0.30303 0.19108 0.49982 -1.30342 -0 -0 -0.21008 -0.02811 0 0 0 0 0 0.00996 0.10469 1.12994 0 -0.09087 0 0.18072 0.09351 0.35173 -1.86081
GLN_10 -5.02756 0.36701 4.30556 -0.22114 0.02827 0.16748 2.49864 -2.03176 -0.02439 -0.13731 -3.0552 -0.55179 0 0 0 -1.03222 0 0.03855 0.01673 0 3.1269 0.04828 0 -0.18838 0.06183 0.38867 -1.22181
ILE_11 -3.01816 0.648 0.94143 -0.49289 0.47327 0.12299 0.42649 -0.77762 -0.01776 -0.08713 -0.38261 -0.18253 0 0 0 0 0 1.05662 0.00643 0.2529 0 -0.46562 0 0.73287 -0.04674 1.00172 0.19164
PRO_12 -5.57635 1.34722 2.37638 -0.13769 0.00107 0.0954 0.94845 -1.18615 -0 -0 -0.22956 0.28521 0 0 0 0 0 0.08153 0.05314 0.3124 0 -1.13003 0 -2.4119 -0.26319 1.12889 -4.30518
GLN_13 -4.23416 0.50426 3.93413 -0.62548 0.10746 0.61528 1.19088 -1.81066 -0.02575 -0.14552 -1.26304 -0.44546 0 0 0 0 0 0.18465 0.04748 0 2.26733 -0.07448 0 -0.18838 -0.41485 0.56376 0.18745
SER_14 -3.26184 0.25726 2.078 -0.02669 0 0.06069 0.70714 -1.21911 -0 -0 -0.15708 -0.55339 0 0 0 0 0 -0.02999 6e-05 0.1351 0 -0.50076 0.60248 -0.77834 -0.36766 0.42791 -2.62624
THR_15 -6.60024 1.09964 4.12479 -0.24019 0.46225 0.09924 3.13748 -2.51109 -0.0058 -0.01735 -2.75793 -1.29876 0 0 -0.4548 0 0 -0.01006 0.01457 0.87616 0 -0.01952 2.44807 -1.0874 -0.24449 0.5153 -2.47013
LEU_16 -4.51208 0.49093 1.8873 -0.56252 0.14809 0.13614 0.96385 -1.48047 -0 -0 -0.69273 0.27161 0 0 0 0 0 -0.03574 0.00594 0.61346 0 -0.37847 0 0.18072 -0.04864 0.46083 -2.5518
LEU_17 -8.47537 1.21806 3.29953 -0.6161 0.57113 0.10542 2.44399 -2.70041 -0.0058 -0.01735 -1.94197 0.41624 0 0 0 0 0 0.20638 0.1562 1.65683 0 -0.2772 0 0.18072 -0.07005 0.53748 -3.31227
LYS_18 -4.02801 0.52239 6.03863 -0.40584 0.06 0.20855 2.24035 -2.25404 -0.03885 -0.15871 -3.21155 0.17799 0 0 0 -0.44155 0 0.01139 0.00632 1.56519 0 -0.03505 0 -1.5107 -0.3375 0.68192 -0.90907
GLU_19 -3.02647 0.26677 4.04556 -0.46037 0.19269 1.43376 0.98636 -1.57511 -0 -0 -0.71813 -2.93106 0 0 0 0 0 -0.02851 0.00962 0 3.77325 -0.17365 0 -2.7348 -0.55793 0.40411 -1.0939
GLY_20 -2.1085 0.23779 2.42463 -7e-05 0 0 1.20152 -1.27266 -0 -0 -1.19929 -0.38677 0 0 0 0 0 -0.15997 0 0 0 -1.52563 0 0.83697 -0.57285 0.20314 -2.3217
SER_21 -3.88628 0.24514 3.44008 -0.02727 0 0.02207 1.60992 -1.76439 -0.00689 -0.02199 -1.33755 -0.17359 0 0 0 0 0 0.05535 0.00998 0.44357 0 -0.00459 0.60025 -0.77834 -0.56463 0.10441 -2.03476
ILE_22 -4.93302 0.38704 1.71124 -0.46623 0.31933 0.10151 0.78119 -1.53653 -0.01195 -0.0956 -0.06966 -0.06168 0 0 0 0 0 -0.00476 0.01324 0.32224 0 -0.73286 0 0.73287 -0.44526 0.37431 -3.61457
TYR_23 -9.46553 1.69877 1.64253 -0.54979 0.28295 0.24007 2.55433 -2.38982 -0.00689 -0.02199 -3.35065 -0.31992 0 0 0 -0.5832 0 -0.03352 0.27383 0 4.13034 -0.01148 0.36845 1.2797 -0.32095 0.73011 -3.85266
VAL_24 -4.06125 0.29126 2.65013 -0.26218 0.14883 0.05282 1.89997 -1.74484 -0 -1e-05 -1.7934 -0.29549 0 0 0 0 0 -0.0567 0.02758 0.35231 0 -0.79626 0 1.9342 -0.32437 0.66377 -1.31362
ALA_25 -4.58865 1.17913 0.61092 -0.02076 0 0 1.05131 -1.42623 -0 -0 -0.92883 -0.37023 0 0 0 0 0 0.03068 0 0 0 -0.4714 0 1.8394 -0.19839 0.48884 -2.80419
THR_26 -4.71642 0.38844 2.71508 -0.10725 0.04294 0.07346 1.97906 -1.65177 -0.00282 -0.00967 -1.98677 -0.50096 0 0 0 0 0 0.01043 0.03844 0.10528 0 -0.44037 2.30354 -1.0874 -0.18464 0.36964 -2.66175
LEU_27 -7.75847 0.98152 3.69754 -0.52633 0.26978 0.14735 2.71306 -2.36858 -0.00791 -0.02931 -2.86827 0.00529 0 0 0 0 0 -0.0733 0.22322 1.07662 0 -0.21863 0 0.18072 -0.05681 0.42543 -4.18708
HIS_D_28 -6.14006 0.44329 5.85327 -0.57521 0.04922 0.49369 2.78392 -2.86553 -0.0092 -0.10891 -3.02518 -0.64386 0 0 0 0 0 -0.02708 0.01178 0 2.72559 0.05183 0 -0.45461 0.15329 0.44513 -0.83863
SER_29 -5.68014 0.51057 5.63287 -0.02774 0 0.06566 2.99569 -2.76249 -0.00791 -0.02931 -2.96676 -0.2768 0 0 0 -0.43571 0 0.02147 0.00049 0.28262 0 -0.33924 0.6234 -0.77834 -0.04291 0.41223 -2.80234
VAL_30 -5.64385 0.45299 3.65285 -0.27308 0.19504 0.05879 2.47341 -2.22846 -0.00773 -0.02417 -2.40455 -0.30543 0 0 0 0 0 -0.08179 0.02531 0.28971 0 -0.76844 0 1.9342 -0.26242 0.37398 -2.54363
TYR_31 -5.73287 0.53473 2.28303 -0.72169 0.17889 0.43466 1.64077 -1.73839 -0.0019 -0.05536 -2.27271 -0.16824 0 0 0 -0.43571 0 -0.07842 0.17181 0 2.3017 -0.09695 0.00564 1.2797 -0.01734 0.37395 -2.11467
GLU_32 -4.93366 0.2548 5.67954 -0.3833 0.1076 0.53438 2.81002 -2.48373 -0.02018 -0.13912 -3.53869 -0.5807 0 0 0 -0.56345 0 0.00784 0.02026 0 4.02119 -0.06629 0 -2.7348 0.18493 0.39479 -1.42857
LYS_33 -2.96512 0.13263 2.06283 -0.3634 0.04454 0.16153 0.47884 -1.05689 -0.01172 -0.11059 -0.35659 0.15657 0 0 0 0 0 0.06539 0.00604 1.73904 0 -0.00048 0 -1.5107 -0.25232 0.21446 -1.56594
ASN_34 -7.11523 0.52719 7.11306 -0.21402 0.01012 0.30871 3.61502 -3.31893 -0 -0 -2.26342 -0.56567 0 0 -1.22162 0 0 -0.00966 0.00945 0 3.69546 0.05401 0 -0.93687 -0.23765 0.29887 -0.25117
PHE_35 -2.79915 0.27309 2.17316 -1.00519 0.18037 0.37645 0.7298 -1.23725 -0 -0 0.62344 -0.49439 0 0 0 0 0 -0.11124 0.04185 0 2.41778 0.23079 0 1.0402 -0.05412 0.32892 2.71453
SER_36 -3.40318 0.40668 3.55624 -0.03616 0.00064 0.0631 1.80013 -1.72472 -0.00893 -0.11627 -0.87 -1.00811 0 0 -2.05266 0 0 -0.01773 0.12341 0.23548 0 -0.32097 1.01467 -0.77834 -0.42492 0.4295 -3.13215
GLY_37 -1.89076 0.1282 2.3611 -7e-05 0 0 0.94275 -1.13847 -0.00937 -0.08032 -0.79595 -0.38804 0 0 0 0 0 -0.12285 0 0 0 -1.52133 0 0.83697 -0.7109 0.37438 -2.01468
ASP_38 -4.8323 0.38727 7.56727 -0.1093 0.01095 0.31992 4.00283 -3.20836 -0.03956 -0.27084 -7.20726 -1.14489 0 0 -2.27511 -0.73754 0 0.04372 0.05542 0 2.08801 -0.35445 0 -2.3716 -0.50308 0.28037 -8.29855
ILE_39 -5.98182 0.36678 3.76071 -0.60484 0.38551 0.11404 1.36967 -2.41399 -0.00812 -0.07189 -1.13947 0.32366 0 0 -0.54389 0 0 -0.04489 0.02632 0.9521 0 -0.75845 0 0.73287 -0.42876 0.53436 -3.43011
LYS_40 -7.54138 0.41349 6.52359 -0.34796 0.03237 0.16038 3.01373 -2.87734 -0.00901 -0.02768 -2.67956 0.08349 0 0 0 0 0 -0.00393 0.01256 1.87021 0 0.02745 0 -1.5107 -0.38854 0.5323 -2.71651
HIS_D_41 -7.69899 0.67024 6.3001 -0.38695 0.04477 0.43394 2.9255 -3.19049 -0.01546 -0.09406 -3.70312 -0.46706 0 0 -0.54443 0 0 0.06947 0.02659 0 3.55302 -0.29151 0 -0.45461 0.33695 0.44411 -2.04199
GLN_42 -6.2141 0.45735 5.44456 -0.24846 0.044 0.14893 3.62101 -2.50594 -0.0023 -0.00726 -4.87893 -0.52593 0 0 0 -1.40602 0 0.04802 0.41314 0 3.26458 -0.00326 0 -0.18838 0.33018 0.78055 -1.42825
PHE_43 -9.41616 0.9369 4.32332 -0.9472 0.0625 0.56364 3.00958 -2.88737 -0 -0 -3.29495 -0.15301 0 0 0 0 0 -0.0072 0.00135 0 1.50202 -0.35575 0 1.0402 -0.23709 0.73689 -5.12231
THR_44 -5.59973 0.51045 4.05729 -0.15943 0.07245 0.05587 2.53372 -2.32044 -0.01237 -0.12126 -2.39508 -0.42509 0 0 0 0 0 0.19141 0.00554 0.35411 0 -0.00835 2.37909 -1.0874 -0.01127 0.36366 -1.61684
TYR_45 -9.93725 1.187 3.13528 -0.81432 0.03506 0.17977 3.41936 -2.8022 -0.01265 -0.04892 -2.74702 -0.42996 0 0 0 0 0 -0.0766 0.04505 0 2.46098 0.03964 0.00385 1.2797 0.08248 0.38 -4.62076
GLU_46 -4.68723 0.66599 3.49991 -0.21157 0.0238 0.31176 2.41119 -2.00955 -0.01623 -0.05954 -2.1499 -0.56985 0 0 0 0 0 -0.04916 0.0984 0 3.28786 0.28529 0 -2.7348 0.16419 0.41105 -1.32842
VAL_47 -7.95716 1.07158 2.6225 -0.29495 0.2588 0.06777 3.09053 -2.48364 -0.01265 -0.04892 -4.18161 -0.14299 0 0 0 0 0 0.19797 0.05387 0.33333 0 -0.75132 0 1.9342 -0.00488 0.7139 -5.53367
GLU_48 -5.49694 0.32311 4.9261 -0.20579 0.02916 0.3122 2.0484 -2.42967 -0.01718 -0.06696 -2.11092 -0.56878 0 0 0 0 0 0.01881 0.00394 0 3.04765 0.09055 0 -2.7348 -0.15858 0.61314 -2.37655
LEU_49 -6.71006 0.97968 3.41359 -0.48202 0.22252 0.10904 2.05018 -2.39762 -0 -0 -1.52265 -0.04355 0 0 0 0 0 -0.06384 0.03474 0.93928 0 -0.14401 0 0.18072 0.11942 0.41987 -2.89471
ASN_50 -1.83228 0.33016 2.00938 -0.19394 0.02867 0.32968 0.48944 -0.93616 -0.00954 -0.08422 0.10047 -1.03181 0 0 0 0 0 -0.08824 0.06336 0 1.89549 -1.03136 0 -0.93687 -0.41287 0.40293 -0.90769
GLN_51 -2.19265 0.3542 2.29486 -0.67231 0.08079 0.76828 0.05096 -1.07233 -0 -0 -0.11969 -0.84285 0 0 0 0 0 -0.01113 0.07364 0 2.24812 0.22556 0 -0.18838 -0.35327 0.43361 1.0774
GLU_52 -3.6801 0.22725 4.84989 -0.19929 0.02512 0.2886 2.43774 -2.16543 -0 -0 -1.96672 -0.57016 0 0 0 0 0 0.06317 0.0237 0 3.09864 0.06955 0 -2.7348 0.18387 0.40665 0.35767
THR_53 -2.73361 0.18328 1.53714 -0.16843 0.08777 0.06168 0.35276 -1.00449 -0 -0 -0.0011 -0.17973 0 0 0 0 0 -0.01664 0.0094 0.04291 0 0.04657 2.27052 -1.0874 -0.13986 0.26947 -0.46979
HIS_D_54 -5.60766 0.55716 3.17003 -0.74151 0.01277 0.80261 1.32208 -1.80216 -0 -0 -1.30909 -0.28753 0 0 0 -0.5832 0 0.08508 0.26229 0 2.01968 -0.19375 0 -0.45461 0.47007 0.32081 -1.95693
TYR_55 -6.54482 0.53916 3.83178 -0.79573 0.04126 0.13146 2.67222 -2.40758 -0 -0 -1.90941 -0.46125 0 0 0 -0.78163 0 -0.02692 0.02421 0 1.90906 -0.27757 0.00397 1.2797 0.83095 0.33429 -1.60686
VAL_56 -3.8385 0.40598 0.86773 -0.27051 0.16334 0.05803 0.34859 -1.11097 -0 -0 -0.32569 -0.34583 0 0 0 0 0 -0.08158 0 0.2632 0 -0.73491 0 1.9342 -0.00963 0.2754 -2.40117
ASN_57 -5.45497 0.45572 4.94098 -0.30798 0.02604 0.52064 3.05307 -2.58675 -0.03146 -0.26421 -2.62035 -0.52245 0 0 0 -1.41337 0 -0.01466 0.01522 0 2.30002 -0.48913 0 -0.93687 -0.01721 0.38729 -2.96042
ARG_58 -4.12958 0.23405 3.40685 -0.49127 0.06785 0.25401 1.1005 -1.70204 -0.00138 -0.0357 -1.44355 0.59606 0 0 0 -0.84257 0 0.05113 0.02798 1.94536 0 -0.00133 0 -1.2888 0.10035 0.45211 -1.69998
ASN_59 -8.0672 0.89386 6.78657 -0.21898 0.08583 0.32902 3.69428 -3.53772 -0.01197 -0.09092 -3.97235 -0.72533 0 0 -0.49887 -0.63174 0 -0.0047 0.05757 0 2.1893 0.58383 0 -0.93687 0.17072 0.59338 -3.31229
ILE_60 -5.22269 0.53199 2.55173 -0.46184 0.33311 0.10111 0.93817 -1.67189 -0.00589 -0.02065 -1.66577 -0.12863 0 0 -1.01096 0 0 -0.05627 0.06159 0.26454 0 -0.50708 0 0.73287 0.16413 0.75418 -4.31823
THR_61 -5.53683 0.41663 4.58517 -0.16824 0.07635 0.05872 3.00166 -2.51702 -0.01099 -0.16446 -2.01025 0.34317 0 0 0 0 0 -0.0059 0.00876 0.15942 0 -0.16531 2.29535 -1.0874 -0.03819 0.47718 -0.28219
VAL_62 -3.47512 0.1684 1.57166 -0.3195 0.21844 0.07475 0.22435 -1.06803 -0.02109 -0.14524 -0.06698 -0.40871 0 0 0 0 0 0.00785 0.00041 0.08001 0 0.22613 0 1.9342 0.13752 0.36782 -0.49314
LYS_63 -3.78367 0.45004 3.85928 -0.46436 0.09099 0.27141 2.17812 -1.8937 -0.01546 -0.09406 -1.01618 -0.26295 0 0 0 0 0 0.07892 0.03726 1.87601 0 0.10816 0 -1.5107 0.25063 0.50895 0.6687
SER_64 -3.66423 0.37149 4.69202 -0.03452 0.00467 0.05054 2.23771 -1.98731 -0.00812 -0.07189 -2.99873 -0.49603 0 0 -0.90018 -0.73754 0 -0.03579 0.04552 0.17719 0 -0.3777 1.72242 -0.77834 0.01324 0.88708 -1.88849
MET_65 -1.55226 0.24074 1.76627 -0.63535 0.15901 0.19379 0.38921 -0.77184 -0.00501 -0.05072 -0.09246 -0.09075 0 0 0 0 0 -0.05227 0.00343 0.87933 0 0.09824 0 0.60916 -0.2984 0.65467 1.44481
SER_66 -3.42523 0.30644 3.46937 -0.02449 0 0.04262 1.71953 -1.71367 -0.0248 -0.26914 -1.1319 -1.09359 0 0 -0.54443 0 0 0.10724 0.00531 1.02086 0 -0.21221 0.60365 -0.77834 -0.16013 0.28825 -1.81465
HIS_D_67 -4.28662 0.18605 3.36737 -0.76411 0.04517 1.05819 1.53278 -1.78543 -0.01382 -0.10467 -1.14405 -0.4295 0 0 -0.67183 0 0 0.00174 0.26766 0 1.53218 -0.31806 0 -0.45461 0.15844 0.30904 -1.51407
GLN_68 -7.40914 0.54397 4.51605 -0.46972 0.1614 0.40233 2.00509 -2.43633 -0.03531 -0.25461 -2.13558 -0.55671 0 0 -0.67183 -1.03222 0 -0.02689 0.09329 0 4.19246 0.24711 0 -0.18838 0.03562 0.24562 -2.77379
LEU_69 -6.21367 0.57807 2.60889 -0.45358 0.22709 0.07631 1.87069 -1.81618 -0 -0 -0.60141 0.14706 0 0 0 0 0 0.00846 0.01983 0.59317 0 -0.26925 0 0.18072 -0.24863 0.38899 -2.90345
SER_70 -4.57713 0.18738 5.55227 -0.03858 0 0.06747 3.31858 -2.58733 -0.00322 -0.0461 -4.15412 -0.28556 0 0 -1.44212 -0.31918 0 0.08158 0.01452 0.17786 0 -0.46952 1.73931 -0.77834 -0.27846 0.48877 -3.35192
ILE_71 -7.01737 0.79719 3.00927 -0.65251 0.57668 0.16202 2.75342 -2.3219 -0 -0 -0.86549 -0.0687 0 0 0 0 0 -0.05115 0.06574 3.37994 0 -0.25928 0 0.73287 -0.22589 0.52773 0.54256
ALA_72 -3.67434 0.26834 3.58751 -0.02241 0 0 1.57834 -1.91946 -0 -0 -0.71925 -0.36136 0 0 0 0 0 -0.07907 0 0 0 -0.39414 0 1.8394 -0.40758 0.40842 0.10441
ASP_73 -6.16845 0.59491 7.37552 -0.1013 0.00037 0.29633 3.61418 -3.26967 -0 -0 -5.13307 -0.66281 0 0 -1.44212 -0.31918 0 0.47751 0.01553 0 2.63892 -0.16012 0 -2.3716 -0.46734 0.42068 -4.66171
TRP_74 -12.9465 1.76147 6.81572 -1.41855 0.15793 0.54946 4.64312 -4.39326 -0.00436 -0.05588 -4.46573 -0.38308 0 0 0 -0.50164 0 -0.00589 0.51025 0 1.77634 -0.13322 0 1.6906 -0.22603 0.75307 -5.87622
ILE_75 -8.03041 0.83676 4.52568 -0.48718 0.31346 0.09648 2.808 -2.92812 -0 -0 -2.53381 0.08335 0 0 0 0 0 0.0036 0.01408 0.55516 0 -0.35566 0 0.73287 -0.01929 0.74418 -3.64084
LYS_76 -4.54099 0.20959 5.44505 -0.31032 0.03518 0.14176 2.56892 -2.51878 -0 -0 -2.18973 0.02342 0 0 -1.11152 0 0 0.04296 0.02189 1.74139 0 0.0171 0 -1.5107 -0.11527 0.43964 -1.61042
ARG_77 -5.51612 0.27874 5.26823 -0.61686 0.13534 0.3295 2.8514 -2.64677 -0 -0 -1.81993 0.44105 0 0 0 0 0 -0.03301 0.04818 2.61135 0 -0.08077 0 -1.2888 -0.38145 0.32617 -0.09375
HIS_78 -9.82662 1.10728 7.71258 -0.59585 0.61747 0.63279 4.14868 -4.16077 -0.01464 -0.12785 -3.64709 -0.88286 0 0 -1.02581 0 0 -0.03986 0.00916 0 3.4849 0.03785 0 -0.45461 -0.27395 0.62412 -2.67509
SER_79 -3.64079 0.19634 4.36908 -0.04077 0.0001 0.05805 1.96837 -2.1352 -0 -0 -1.5768 -0.53838 0 0 -0.6394 0 0 -0.12516 0.34643 0.15157 0 -0.32343 1.9687 -0.77834 -0.29413 0.64075 -0.39301
ASN_80 -3.15424 0.36966 4.06727 -0.21417 0.03693 0.33755 1.99441 -1.95884 -0 -0 -1.63237 -0.61133 0 0 -0.47212 0 0 -0.05391 0.03477 0 2.2994 -0.57148 0 -0.93687 -0.46723 0.45514 -0.47744
TYR_81 -8.16981 0.31334 4.13884 -0.49827 0.17425 0.19263 1.65928 -2.66557 -0.01578 -0.13763 -1.16326 -0.16742 0 0 0 0 0 0.07084 0.0691 0 3.86923 -0.03426 0.00679 1.2797 -0.48375 0.74571 -0.81601
ASN_82 -4.4309 0.4047 4.37621 -0.23127 0.01075 0.34171 2.27801 -2.20273 -0.02208 -0.16182 -1.95416 -0.50389 0 0 -1.21969 0 0 -0.01518 0.02134 0 2.83189 0.20158 0 -0.93687 -0.30724 0.57628 -0.94336
VAL_83 -4.16995 0.39292 1.82514 -0.37248 0.29023 0.0916 0.70452 -1.44375 -0 -0 0.41962 -0.20781 0 0 0 0 0 -0.17533 0.00493 0.62148 0 0.40355 0 1.9342 -0.11788 0.19795 0.39894
ASN_84 -2.91805 0.38019 2.49088 -0.19697 0.03244 0.31171 1.06814 -1.38118 -0 -0 -0.82382 -0.45307 0 0 -1.21969 0 0 -0.00072 0.024 0 2.00515 -0.50036 0 -0.93687 -0.44163 0.19653 -2.36332
HIS_85 -7.06277 0.39511 6.67595 -0.45209 0.0217 0.31683 2.93562 -3.22938 -0.02208 -0.16182 -2.60853 -0.93239 0 0 -1.14292 0 0 0.05331 0.02105 0 1.5892 -0.0832 0 -0.45461 -0.66368 0.25636 -4.54834
ILE_86 -4.18838 0.33723 2.06002 -0.51146 0.52571 0.10778 0.72691 -1.52986 -0.00042 -0.00141 0.21297 -0.16042 0 0 0 0 0 -0.06366 0.0013 0.99931 0 -0.07705 0 0.73287 -0.28133 0.38307 -0.72684
ASN_87 -5.58035 0.44691 5.61835 -0.2048 0.1162 0.34086 2.25409 -2.66094 -0.01503 -0.13171 -2.90687 -0.64923 0 0 -1.57975 -0.94326 0 -0.04011 0.00887 0 4.07181 -0.6592 0 -0.93687 -0.31252 0.51806 -3.24549
TYR_88 -7.73331 0.54064 3.64048 -0.85412 0.06797 0.14446 1.33995 -2.30906 -0 -0 -0.98816 -0.36972 0 0 0 0 0 -0.0768 0.0011 0 1.92777 0.03704 0.01429 1.2797 -0.58507 0.51089 -3.41194
ASP_89 -4.56278 0.62584 5.39468 -0.18087 0.04446 0.56462 3.04214 -2.44896 -0 -0 -0.84077 -1.54386 0 0 -1.80986 0 0 -0.06171 0.00558 0 2.52289 -0.47181 0 -2.3716 0.27584 1.11102 -0.70515
PRO_90 -3.35711 0.51877 1.42073 -0.07463 0 0.04562 0.57425 -0.67124 -0 -0 0.03923 0.58267 0 0 0 0 0 -0.23113 0.02853 0.35883 0 -0.73089 0 -2.4119 0.61143 1.14802 -2.14882
TYR_91 -3.50084 0.41923 3.45048 -0.63761 0.06521 0.34526 1.42778 -1.65 -0.00408 -0.01158 -0.97422 -0.11713 0 0 -0.78405 0 0 0.05 0.02788 0 1.90325 -0.38288 6e-05 1.2797 -0.10719 0.36891 1.16817
ILE_92 -5.79053 0.76477 0.95569 -0.48535 0.39788 0.11065 0.33195 -1.38478 -6e-05 -0.00208 -0.03519 -0.02871 0 0 0 0 0 0.11998 0.07249 0.33221 0 -0.72699 0 0.73287 -0.37879 0.34826 -4.66575
ASP_93 -4.21386 0.64381 5.12086 -0.22481 0.09269 0.71426 2.28228 -2.35629 -0.00456 -0.01871 -2.55724 -1.34511 0 0 -0.69553 0 0 0.02062 0.00026 0 2.0313 -0.78867 0 -2.3716 -0.4286 0.3692 -3.7297
ARG_94 -3.12001 0.1446 2.1614 -0.64132 0.08592 0.44289 0.8241 -1.18521 -6e-05 -0.00208 -0.1102 0.40978 0 0 0 0 0 -0.01347 0.04457 1.58703 0 -0.06119 0 -1.2888 -0.27072 0.30498 -0.68779
LYS_95 -3.6655 0.58199 3.94093 -0.32562 0.05407 0.19453 1.49968 -1.67736 -0 -0 -1.52895 -0.30133 0 0 -0.69553 0 0 -0.05485 0.05282 1.81774 0 0.16801 0 -1.5107 0.02566 0.30486 -1.11955
HIS_D_96 -7.99432 0.79539 6.91108 -0.56341 0.02601 0.34769 2.30899 -3.49157 -0.00443 -0.02592 -1.90172 -0.42163 0 0 0 0 0 0.05414 0.11962 0 2.72585 -0.08266 0 -0.45461 -0.1445 0.4159 -1.38009
LEU_97 -9.62692 1.29222 3.88716 -0.58552 0.31195 0.1451 2.11854 -3.05797 -0.0055 -0.04045 -0.83541 0.34243 0 0 0 0 0 -0.02339 0.00936 0.50155 0 -0.2381 0 0.18072 -0.35719 0.61196 -5.36945
VAL_98 -6.84863 0.56948 0.94113 -0.26751 0.21068 0.05334 0.8726 -1.80261 -0.00405 -0.0396 -0.68754 -0.20214 0 0 0 0 0 -0.06414 0.06257 0.40791 0 -0.80302 0 1.9342 -0.31439 0.54778 -5.43394
LEU_99 -7.20454 0.72213 2.90385 -0.5952 0.30681 0.18289 2.44008 -2.23903 -0 -0 -2.52546 0.04737 0 0 0 0 0 -0.04031 0.00926 1.38948 0 -0.3607 0 0.18072 -0.31655 0.43749 -4.6617
VAL_100 -6.93085 0.61762 0.79225 -0.33594 0.53834 0.07473 1.57037 -1.66286 -0.01407 -0.11859 -0.54948 -0.75639 0 0 0 0 0 -0.01878 0.02832 1.63942 0 -0.78327 0 1.9342 -0.29239 0.55615 -3.71124
GLY_101 -3.91213 0.23581 3.08461 -0.00116 0 0 1.91385 -1.81181 -0 -0 -2.20697 -0.32954 0 0 0 0 0 -0.11917 0 0 0 -1.31814 0 0.83697 0.04454 0.45985 -3.1233
GLN_102 -5.9497 0.54426 4.84251 -0.24935 0.04348 0.20738 1.98949 -2.38047 -0.03007 -0.2702 -2.81864 -0.46767 0 0 -1.50983 0 0 0.07602 0.15843 0 2.94706 0.01417 0 -0.18838 0.13775 0.30383 -2.59993
TYR_103 -4.76855 0.55873 4.04014 -0.82594 0.04105 0.17929 2.0043 -2.20069 -0 -0 -1.58327 -0.47481 0 0 0 0 0 -0.05163 0.07402 0 2.11569 -0.21498 0.00039 1.2797 0.28557 0.28572 0.74474
ASN_104 -2.41686 0.18363 1.98399 -0.18854 0.04011 0.32362 0.53672 -1.1189 -0 -0 0.34137 -1.0247 0 0 0 0 0 -0.06474 0.00134 0 2.12913 -1.01588 0 -0.93687 -0.06497 0.2078 -1.08376
GLY_105 -1.56394 0.21602 1.74517 -6e-05 0 0 0.04644 -0.90608 -0 -0 0.05759 -0.37375 0 0 0 0 0 -0.14153 0 0 0 -1.48903 0 0.83697 -0.80793 0.31948 -2.06065
ASN_106 -4.29315 0.62303 4.62144 -0.16558 0.01478 0.23508 2.5729 -2.30166 -0.00125 -0.00337 -2.83707 -0.29708 0 0 0 -0.5116 0 -0.00844 0.007 0 1.74257 0.10415 0 -0.93687 -0.30382 0.4224 -1.31655
TYR_107 -8.49815 0.88827 3.3625 -0.93074 0.12604 0.19631 1.75112 -2.62433 -0.00846 -0.05889 -0.55026 -0.42469 0 0 0 0 0 -0.05116 0.01415 0 2.50534 -0.05853 0.0001 1.2797 -0.04355 0.38298 -2.74225
TYR_108 -6.32658 0.64418 4.0099 -0.59627 0.04309 0.33098 2.47812 -2.50294 -0.00971 -0.06226 -2.10595 -0.16589 0 0 0 -0.5116 0 0.24793 0.03546 0 2.01135 -0.38148 0.00565 1.2797 -0.26288 0.36282 -1.47637
ILE_109 -5.60534 0.77843 0.34938 -0.54087 0.34581 0.14881 0.6184 -1.1296 -0 -0 -0.34973 -0.30917 0 0 0 0 0 0.05437 0.01592 0.99405 0 -0.22493 0 0.73287 -0.17538 0.51641 -3.78058
GLN_110 -5.73366 0.61551 5.32476 -0.23771 0.04584 0.20782 2.58167 -2.51264 -0.0055 -0.04045 -3.9948 -0.69244 0 0 -0.32371 0 0 -0.00138 0.06299 0 2.98779 -0.07823 0 -0.18838 -0.10669 0.65307 -1.43612
ASP_111 -5.33852 0.57504 6.09515 -0.10811 0.00389 0.31485 2.22917 -2.69632 -0.01462 -0.13029 -3.58689 0.01735 0 0 -0.43683 -0.50164 0 0.60805 0.00472 0 2.23263 0.12445 0 -2.3716 -0.17209 0.65576 -2.49584
VAL_112 -6.3651 0.50934 2.26895 -0.28142 0.14938 0.06674 1.92396 -2.00481 -0 -0 -2.32885 -0.5758 0 0 -0.4548 0 0 0.05507 0.04051 0.15267 0 -0.30522 0 1.9342 0.0501 0.77269 -4.3924
ALA_113 -4.76948 0.97781 3.45315 -0.02157 0 0 2.33831 -2.16899 -0 -0 -1.32942 -0.32753 0 0 -0.84923 0 0 0.01032 0 0 0 -0.29365 0 1.8394 0.38975 1.25782 0.50671
PRO_114 -4.43333 0.64581 2.42747 -0.06944 0 0.0432 1.22526 -1.14294 -0.03885 -0.15871 0.21011 0.59443 0 0 0 0 0 -0.1851 0.05932 0.23843 0 -0.7621 0 -2.4119 0.41497 1.1849 -2.15847
LEU_115 -2.82163 0.34304 2.13154 -0.50453 0.18134 0.12733 0.66456 -1.14398 -0 -0 -0.05705 0.27103 0 0 0 0 0 0.18184 0.06138 0.28097 0 -0.27684 0 0.18072 -0.01438 0.71456 0.31989
ASP_116 -4.19125 0.11367 6.50227 -0.12053 0.00545 0.35376 3.17442 -2.76704 -0.00507 -0.03085 -3.0805 -0.61156 0 0 -0.84923 -0.94326 0 -0.04438 0.1982 0 3.99577 -0.6718 0 -2.3716 -0.35846 0.52902 -1.17296
GLU_117 -2.81074 0.32987 4.88548 -0.36855 0.05107 0.66676 2.10068 -2.03183 -0.00246 -0.03105 -4.57282 -0.61406 0 0 0 -0.44155 0 -0.0077 0.03531 0 3.41809 -0.04485 0 -2.7348 -0.35603 0.41521 -2.11396
PHE_118 -1.47062 0.14584 1.74832 -0.79299 0.05789 0.07292 0.4005 -0.87622 -0 -0 0.52387 -0.4509 0 0 0 0 0 -0.05688 0.00453 0 2.14344 0.08434 0 1.0402 -0.36101 0.39938 2.61262
GLY_119 -1.1109 0.03589 1.27652 -5e-05 0 0 0.19837 -0.67496 -0 -0 0.23179 -0.40184 0 0 0 0 0 -0.18945 0 0 0 -1.41739 0 0.83697 -0.72982 0.195 -1.74989
GLY_120 -1.98799 0.20892 1.79758 -0.00019 0 0 0.6332 -1.05828 -0.00097 -0.00337 -0.69279 -0.17675 0 0 0 0 0 -0.09279 0 0 0 -1.29464 0 0.83697 -0.29697 0.12361 -2.00444
VAL_121 -2.41582 0.26626 0.30406 -0.33106 0.30771 0.07328 0.163 -0.66451 -0.00753 -0.0619 -0.1513 -0.45233 0 0 0 0 0 -0.06274 0.02199 1.43348 0 -0.52008 0 1.9342 0.19974 0.31029 0.34675
LEU:CtermProteinFull_122 -4.31395 0.63431 2.61784 -0.74479 0.30195 0.54023 0.31423 -1.50813 -0.00097 -0.00337 -2.11163 -0.24207 0 0 -0.32371 0 0 0 0.1551 2.16868 0 0 0 0.18072 -0.05273 0.82621 -1.56209
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 30725 DOMAINID 30103 MODEL 3 T1069s2
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 73.325
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 8.731421
REMARK    SCORE     hbond_sr_bb:         -26.058
REMARK    SCORE           score:        -240.527
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -12.106
REMARK    SCORE             ref:          21.518
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -22.785
REMARK    SCORE           omega:          -0.908
REMARK    SCORE     cart_bonded:          65.781
REMARK    SCORE          fa_dun:         181.928
REMARK    SCORE         fa_elec:        -175.190
REMARK    SCORE          fa_sol:         356.009
REMARK    SCORE fa_intra_sol_xover4:          27.471
REMARK    SCORE     hbond_lr_bb:         -40.236
REMARK    SCORE    fa_intra_rep:           1.318
REMARK    SCORE     total_score:        -240.527
REMARK    SCORE          fa_rep:          63.908
REMARK    SCORE          fa_atr:        -614.041
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          -3.580
REMARK    SCORE         p_aa_pp:         -33.668
REMARK    SCORE     hbond_bb_sc:         -29.891
ATOM      1  N   MET A   1       0.970  -0.981  -1.370  1.00 20.000          N  
ATOM      2  CA  MET A   1       2.276  -0.696  -0.787  1.00 20.000          C  
ATOM      3  C   MET A   1       2.611   0.786  -0.855  1.00 20.000          C  
ATOM      4  O   MET A   1       1.983   1.547  -1.591  1.00 20.000          O  
ATOM      5  CB  MET A   1       3.391  -1.446  -1.519  1.00 20.000          C  
ATOM      6  CG  MET A   1       3.353  -2.992  -1.532  1.00 20.000          C  
ATOM      7  SD  MET A   1       3.527  -3.750   0.102  1.00 20.000          S  
ATOM      8  CE  MET A   1       5.264  -3.512   0.585  1.00 20.000          C  
ATOM      9 1H   MET A   1       1.057  -1.692  -2.079  1.00 20.000          H  
ATOM     10 2H   MET A   1       0.344  -1.300  -0.646  1.00 20.000          H  
ATOM     11 3H   MET A   1       0.605  -0.133  -1.782  1.00 20.000          H  
ATOM     12  HA  MET A   1       2.262  -0.991   0.262  1.00 20.000          H  
ATOM     13 1HB  MET A   1       3.417  -1.113  -2.554  1.00 20.000          H  
ATOM     14 2HB  MET A   1       4.313  -1.136  -1.073  1.00 20.000          H  
ATOM     15 1HG  MET A   1       2.418  -3.336  -1.967  1.00 20.000          H  
ATOM     16 2HG  MET A   1       4.163  -3.359  -2.159  1.00 20.000          H  
ATOM     17 1HE  MET A   1       5.431  -3.950   1.570  1.00 20.000          H  
ATOM     18 2HE  MET A   1       5.915  -3.998  -0.134  1.00 20.000          H  
ATOM     19 3HE  MET A   1       5.490  -2.452   0.632  1.00 20.000          H  
ATOM     20  N   ASN A   2       3.662   1.162  -0.136  1.00 20.000          N  
ATOM     21  CA  ASN A   2       4.161   2.535  -0.117  1.00 20.000          C  
ATOM     22  C   ASN A   2       4.992   2.865  -1.385  1.00 20.000          C  
ATOM     23  O   ASN A   2       5.251   1.995  -2.225  1.00 20.000          O  
ATOM     24  CB  ASN A   2       4.988   2.697   1.159  1.00 20.000          C  
ATOM     25  CG  ASN A   2       5.095   4.094   1.708  1.00 20.000          C  
ATOM     26  OD1 ASN A   2       5.070   5.088   0.973  1.00 20.000          O  
ATOM     27  ND2 ASN A   2       5.215   4.177   2.996  1.00 20.000          N  
ATOM     28  H   ASN A   2       4.065   0.477   0.508  1.00 20.000          H  
ATOM     29  HA  ASN A   2       3.309   3.217  -0.089  1.00 20.000          H  
ATOM     30 1HB  ASN A   2       4.558   2.058   1.937  1.00 20.000          H  
ATOM     31 2HB  ASN A   2       5.994   2.328   0.969  1.00 20.000          H  
ATOM     32 1HD2 ASN A   2       5.293   5.075   3.438  1.00 20.000          H  
ATOM     33 2HD2 ASN A   2       5.212   3.341   3.547  1.00 20.000          H  
ATOM     34  N   ASN A   3       5.490   4.107  -1.463  1.00 20.000          N  
ATOM     35  CA  ASN A   3       6.223   4.645  -2.619  1.00 20.000          C  
ATOM     36  C   ASN A   3       7.517   3.919  -2.995  1.00 20.000          C  
ATOM     37  O   ASN A   3       7.929   3.911  -4.161  1.00 20.000          O  
ATOM     38  CB  ASN A   3       6.530   6.122  -2.423  1.00 20.000          C  
ATOM     39  CG  ASN A   3       5.322   7.031  -2.593  1.00 20.000          C  
ATOM     40  OD1 ASN A   3       4.252   6.601  -3.019  1.00 20.000          O  
ATOM     41  ND2 ASN A   3       5.489   8.301  -2.300  1.00 20.000          N  
ATOM     42  H   ASN A   3       5.273   4.737  -0.702  1.00 20.000          H  
ATOM     43  HA  ASN A   3       5.565   4.558  -3.480  1.00 20.000          H  
ATOM     44 1HB  ASN A   3       6.945   6.272  -1.425  1.00 20.000          H  
ATOM     45 2HB  ASN A   3       7.294   6.423  -3.140  1.00 20.000          H  
ATOM     46 1HD2 ASN A   3       4.724   8.975  -2.441  1.00 20.000          H  
ATOM     47 2HD2 ASN A   3       6.373   8.626  -1.967  1.00 20.000          H  
ATOM     48  N   ASP A   4       8.144   3.241  -2.050  1.00 20.000          N  
ATOM     49  CA  ASP A   4       9.409   2.585  -2.339  1.00 20.000          C  
ATOM     50  C   ASP A   4       9.228   1.306  -3.148  1.00 20.000          C  
ATOM     51  O   ASP A   4      10.205   0.670  -3.545  1.00 20.000          O  
ATOM     52  CB  ASP A   4      10.116   2.278  -1.030  1.00 20.000          C  
ATOM     53  CG  ASP A   4      10.579   3.542  -0.331  1.00 20.000          C  
ATOM     54  OD1 ASP A   4      11.032   4.447  -0.982  1.00 20.000          O  
ATOM     55  OD2 ASP A   4      10.403   3.625   0.863  1.00 20.000          O  
ATOM     56  H   ASP A   4       7.799   3.247  -1.099  1.00 20.000          H  
ATOM     57  HA  ASP A   4      10.029   3.271  -2.917  1.00 20.000          H  
ATOM     58 1HB  ASP A   4       9.448   1.724  -0.371  1.00 20.000          H  
ATOM     59 2HB  ASP A   4      10.982   1.643  -1.225  1.00 20.000          H  
ATOM     60  N   ARG A   5       7.973   0.932  -3.415  1.00 20.000          N  
ATOM     61  CA  ARG A   5       7.688  -0.257  -4.192  1.00 20.000          C  
ATOM     62  C   ARG A   5       7.240   0.059  -5.622  1.00 20.000          C  
ATOM     63  O   ARG A   5       6.763  -0.827  -6.332  1.00 20.000          O  
ATOM     64  CB  ARG A   5       6.646  -1.088  -3.481  1.00 20.000          C  
ATOM     65  CG  ARG A   5       7.037  -1.473  -2.060  1.00 20.000          C  
ATOM     66  CD  ARG A   5       8.152  -2.421  -1.965  1.00 20.000          C  
ATOM     67  NE  ARG A   5       7.772  -3.733  -2.469  1.00 20.000          N  
ATOM     68  CZ  ARG A   5       8.592  -4.792  -2.618  1.00 20.000          C  
ATOM     69  NH1 ARG A   5       9.866  -4.724  -2.296  1.00 20.000          N  
ATOM     70  NH2 ARG A   5       8.100  -5.924  -3.097  1.00 20.000          N  
ATOM     71  H   ARG A   5       7.184   1.481  -3.058  1.00 20.000          H  
ATOM     72  HA  ARG A   5       8.600  -0.842  -4.270  1.00 20.000          H  
ATOM     73 1HB  ARG A   5       5.717  -0.520  -3.424  1.00 20.000          H  
ATOM     74 2HB  ARG A   5       6.445  -1.996  -4.044  1.00 20.000          H  
ATOM     75 1HG  ARG A   5       7.272  -0.585  -1.475  1.00 20.000          H  
ATOM     76 2HG  ARG A   5       6.225  -1.979  -1.619  1.00 20.000          H  
ATOM     77 1HD  ARG A   5       9.026  -2.072  -2.499  1.00 20.000          H  
ATOM     78 2HD  ARG A   5       8.397  -2.510  -0.929  1.00 20.000          H  
ATOM     79  HE  ARG A   5       6.805  -3.858  -2.737  1.00 20.000          H  
ATOM     80 1HH1 ARG A   5      10.264  -3.866  -1.922  1.00 20.000          H  
ATOM     81 2HH1 ARG A   5      10.446  -5.541  -2.426  1.00 20.000          H  
ATOM     82 1HH2 ARG A   5       7.122  -5.986  -3.347  1.00 20.000          H  
ATOM     83 2HH2 ARG A   5       8.699  -6.729  -3.215  1.00 20.000          H  
ATOM     84  N   GLY A   6       7.398   1.316  -6.063  1.00 20.000          N  
ATOM     85  CA  GLY A   6       7.024   1.698  -7.430  1.00 20.000          C  
ATOM     86  C   GLY A   6       5.649   2.345  -7.514  1.00 20.000          C  
ATOM     87  O   GLY A   6       5.167   2.689  -8.595  1.00 20.000          O  
ATOM     88  H   GLY A   6       7.774   2.043  -5.441  1.00 20.000          H  
ATOM     89 1HA  GLY A   6       7.769   2.393  -7.817  1.00 20.000          H  
ATOM     90 2HA  GLY A   6       7.051   0.820  -8.071  1.00 20.000          H  
ATOM     91  N   LYS A   7       5.036   2.523  -6.364  1.00 20.000          N  
ATOM     92  CA  LYS A   7       3.741   3.155  -6.243  1.00 20.000          C  
ATOM     93  C   LYS A   7       4.014   4.640  -6.135  1.00 20.000          C  
ATOM     94  O   LYS A   7       5.149   5.028  -5.860  1.00 20.000          O  
ATOM     95  CB  LYS A   7       3.004   2.629  -5.015  1.00 20.000          C  
ATOM     96  CG  LYS A   7       2.820   1.101  -4.991  1.00 20.000          C  
ATOM     97  CD  LYS A   7       1.958   0.591  -6.149  1.00 20.000          C  
ATOM     98  CE  LYS A   7       1.692  -0.905  -6.020  1.00 20.000          C  
ATOM     99  NZ  LYS A   7       0.904  -1.439  -7.177  1.00 20.000          N  
ATOM    100  H   LYS A   7       5.501   2.185  -5.536  1.00 20.000          H  
ATOM    101  HA  LYS A   7       3.156   2.982  -7.145  1.00 20.000          H  
ATOM    102 1HB  LYS A   7       3.559   2.902  -4.116  1.00 20.000          H  
ATOM    103 2HB  LYS A   7       2.024   3.097  -4.942  1.00 20.000          H  
ATOM    104 1HG  LYS A   7       3.801   0.622  -5.034  1.00 20.000          H  
ATOM    105 2HG  LYS A   7       2.349   0.821  -4.053  1.00 20.000          H  
ATOM    106 1HD  LYS A   7       1.010   1.129  -6.170  1.00 20.000          H  
ATOM    107 2HD  LYS A   7       2.478   0.757  -7.093  1.00 20.000          H  
ATOM    108 1HE  LYS A   7       2.646  -1.430  -5.968  1.00 20.000          H  
ATOM    109 2HE  LYS A   7       1.137  -1.089  -5.100  1.00 20.000          H  
ATOM    110 1HZ  LYS A   7       0.750  -2.430  -7.053  1.00 20.000          H  
ATOM    111 2HZ  LYS A   7       0.011  -0.966  -7.227  1.00 20.000          H  
ATOM    112 3HZ  LYS A   7       1.414  -1.284  -8.035  1.00 20.000          H  
ATOM    113  N   SER A   8       3.021   5.489  -6.383  1.00 20.000          N  
ATOM    114  CA  SER A   8       3.293   6.909  -6.212  1.00 20.000          C  
ATOM    115  C   SER A   8       2.143   7.695  -5.608  1.00 20.000          C  
ATOM    116  O   SER A   8       1.126   7.968  -6.254  1.00 20.000          O  
ATOM    117  CB  SER A   8       3.673   7.525  -7.542  1.00 20.000          C  
ATOM    118  OG  SER A   8       3.907   8.903  -7.408  1.00 20.000          O  
ATOM    119  H   SER A   8       2.102   5.166  -6.644  1.00 20.000          H  
ATOM    120  HA  SER A   8       4.145   7.015  -5.541  1.00 20.000          H  
ATOM    121 1HB  SER A   8       4.570   7.035  -7.923  1.00 20.000          H  
ATOM    122 2HB  SER A   8       2.876   7.357  -8.263  1.00 20.000          H  
ATOM    123  HG  SER A   8       4.172   9.211  -8.277  1.00 20.000          H  
ATOM    124  N   LEU A   9       2.333   8.061  -4.351  1.00 20.000          N  
ATOM    125  CA  LEU A   9       1.397   8.836  -3.573  1.00 20.000          C  
ATOM    126  C   LEU A   9       1.994  10.163  -3.132  1.00 20.000          C  
ATOM    127  O   LEU A   9       3.175  10.247  -2.777  1.00 20.000          O  
ATOM    128  CB  LEU A   9       0.968   8.062  -2.324  1.00 20.000          C  
ATOM    129  CG  LEU A   9       0.219   6.737  -2.495  1.00 20.000          C  
ATOM    130  CD1 LEU A   9      -0.036   6.154  -1.103  1.00 20.000          C  
ATOM    131  CD2 LEU A   9      -1.104   6.960  -3.233  1.00 20.000          C  
ATOM    132  H   LEU A   9       3.179   7.735  -3.897  1.00 20.000          H  
ATOM    133  HA  LEU A   9       0.531   9.061  -4.190  1.00 20.000          H  
ATOM    134 1HB  LEU A   9       1.877   7.826  -1.767  1.00 20.000          H  
ATOM    135 2HB  LEU A   9       0.404   8.679  -1.728  1.00 20.000          H  
ATOM    136  HG  LEU A   9       0.836   6.032  -3.057  1.00 20.000          H  
ATOM    137 1HD1 LEU A   9      -0.559   5.202  -1.197  1.00 20.000          H  
ATOM    138 2HD1 LEU A   9       0.912   5.992  -0.590  1.00 20.000          H  
ATOM    139 3HD1 LEU A   9      -0.645   6.842  -0.515  1.00 20.000          H  
ATOM    140 1HD2 LEU A   9      -1.622   6.009  -3.330  1.00 20.000          H  
ATOM    141 2HD2 LEU A   9      -1.727   7.656  -2.671  1.00 20.000          H  
ATOM    142 3HD2 LEU A   9      -0.918   7.361  -4.226  1.00 20.000          H  
ATOM    143  N   GLN A  10       1.166  11.205  -3.098  1.00 20.000          N  
ATOM    144  CA  GLN A  10       1.608  12.481  -2.541  1.00 20.000          C  
ATOM    145  C   GLN A  10       1.158  12.593  -1.111  1.00 20.000          C  
ATOM    146  O   GLN A  10      -0.041  12.676  -0.837  1.00 20.000          O  
ATOM    147  CB  GLN A  10       1.089  13.691  -3.317  1.00 20.000          C  
ATOM    148  CG  GLN A  10       1.446  15.065  -2.642  1.00 20.000          C  
ATOM    149  CD  GLN A  10       2.948  15.377  -2.605  1.00 20.000          C  
ATOM    150  OE1 GLN A  10       3.581  15.472  -3.662  1.00 20.000          O  
ATOM    151  NE2 GLN A  10       3.531  15.536  -1.397  1.00 20.000          N  
ATOM    152  H   GLN A  10       0.216  11.101  -3.433  1.00 20.000          H  
ATOM    153  HA  GLN A  10       2.698  12.511  -2.553  1.00 20.000          H  
ATOM    154 1HB  GLN A  10       1.513  13.688  -4.322  1.00 20.000          H  
ATOM    155 2HB  GLN A  10       0.006  13.629  -3.414  1.00 20.000          H  
ATOM    156 1HG  GLN A  10       0.964  15.852  -3.218  1.00 20.000          H  
ATOM    157 2HG  GLN A  10       1.069  15.089  -1.617  1.00 20.000          H  
ATOM    158 1HE2 GLN A  10       4.510  15.750  -1.342  1.00 20.000          H  
ATOM    159 2HE2 GLN A  10       2.997  15.453  -0.512  1.00 20.000          H  
ATOM    160  N   ILE A  11       2.113  12.637  -0.210  1.00 20.000          N  
ATOM    161  CA  ILE A  11       1.808  12.659   1.197  1.00 20.000          C  
ATOM    162  C   ILE A  11       1.439  14.084   1.656  1.00 20.000          C  
ATOM    163  O   ILE A  11       2.216  15.026   1.417  1.00 20.000          O  
ATOM    164  CB  ILE A  11       3.004  12.083   2.004  1.00 20.000          C  
ATOM    165  CG1 ILE A  11       3.183  10.531   1.762  1.00 20.000          C  
ATOM    166  CG2 ILE A  11       2.837  12.318   3.467  1.00 20.000          C  
ATOM    167  CD1 ILE A  11       3.964  10.119   0.534  1.00 20.000          C  
ATOM    168  H   ILE A  11       3.077  12.596  -0.523  1.00 20.000          H  
ATOM    169  HA  ILE A  11       0.987  11.993   1.343  1.00 20.000          H  
ATOM    170  HB  ILE A  11       3.917  12.575   1.676  1.00 20.000          H  
ATOM    171 1HG1 ILE A  11       3.693  10.115   2.637  1.00 20.000          H  
ATOM    172 2HG1 ILE A  11       2.223  10.076   1.684  1.00 20.000          H  
ATOM    173 1HG2 ILE A  11       3.704  11.918   3.971  1.00 20.000          H  
ATOM    174 2HG2 ILE A  11       2.761  13.376   3.673  1.00 20.000          H  
ATOM    175 3HG2 ILE A  11       1.952  11.818   3.836  1.00 20.000          H  
ATOM    176 1HD1 ILE A  11       4.023   9.031   0.499  1.00 20.000          H  
ATOM    177 2HD1 ILE A  11       3.488  10.461  -0.360  1.00 20.000          H  
ATOM    178 3HD1 ILE A  11       4.969  10.531   0.589  1.00 20.000          H  
ATOM    179  N   PRO A  12       0.241  14.274   2.268  1.00 20.000          N  
ATOM    180  CA  PRO A  12      -0.302  15.518   2.761  1.00 20.000          C  
ATOM    181  C   PRO A  12       0.446  15.888   3.998  1.00 20.000          C  
ATOM    182  O   PRO A  12       1.048  15.022   4.622  1.00 20.000          O  
ATOM    183  CB  PRO A  12      -1.762  15.182   3.060  1.00 20.000          C  
ATOM    184  CG  PRO A  12      -1.740  13.725   3.409  1.00 20.000          C  
ATOM    185  CD  PRO A  12      -0.665  13.132   2.528  1.00 20.000          C  
ATOM    186  HA  PRO A  12      -0.205  16.295   1.985  1.00 20.000          H  
ATOM    187 1HB  PRO A  12      -2.127  15.811   3.889  1.00 20.000          H  
ATOM    188 2HB  PRO A  12      -2.387  15.403   2.183  1.00 20.000          H  
ATOM    189 1HG  PRO A  12      -1.518  13.592   4.481  1.00 20.000          H  
ATOM    190 2HG  PRO A  12      -2.729  13.273   3.225  1.00 20.000          H  
ATOM    191 1HD  PRO A  12      -0.168  12.388   3.122  1.00 20.000          H  
ATOM    192 2HD  PRO A  12      -1.103  12.741   1.590  1.00 20.000          H  
ATOM    193  N   GLN A  13       0.373  17.139   4.385  1.00 20.000          N  
ATOM    194  CA  GLN A  13       1.035  17.568   5.597  1.00 20.000          C  
ATOM    195  C   GLN A  13      -0.015  18.072   6.576  1.00 20.000          C  
ATOM    196  O   GLN A  13      -0.288  19.270   6.656  1.00 20.000          O  
ATOM    197  CB  GLN A  13       2.055  18.641   5.241  1.00 20.000          C  
ATOM    198  CG  GLN A  13       3.062  18.159   4.176  1.00 20.000          C  
ATOM    199  CD  GLN A  13       3.928  17.021   4.646  1.00 20.000          C  
ATOM    200  OE1 GLN A  13       4.568  17.136   5.695  1.00 20.000          O  
ATOM    201  NE2 GLN A  13       3.969  15.916   3.891  1.00 20.000          N  
ATOM    202  H   GLN A  13      -0.143  17.812   3.834  1.00 20.000          H  
ATOM    203  HA  GLN A  13       1.545  16.720   6.057  1.00 20.000          H  
ATOM    204 1HB  GLN A  13       1.547  19.527   4.863  1.00 20.000          H  
ATOM    205 2HB  GLN A  13       2.610  18.929   6.134  1.00 20.000          H  
ATOM    206 1HG  GLN A  13       2.526  17.829   3.289  1.00 20.000          H  
ATOM    207 2HG  GLN A  13       3.713  18.991   3.918  1.00 20.000          H  
ATOM    208 1HE2 GLN A  13       4.542  15.152   4.183  1.00 20.000          H  
ATOM    209 2HE2 GLN A  13       3.416  15.825   3.021  1.00 20.000          H  
ATOM    210  N   SER A  14      -0.664  17.123   7.245  1.00 20.000          N  
ATOM    211  CA  SER A  14      -1.800  17.370   8.131  1.00 20.000          C  
ATOM    212  C   SER A  14      -1.974  16.277   9.162  1.00 20.000          C  
ATOM    213  O   SER A  14      -1.836  15.083   8.881  1.00 20.000          O  
ATOM    214  CB  SER A  14      -3.098  17.471   7.370  1.00 20.000          C  
ATOM    215  OG  SER A  14      -4.169  17.631   8.279  1.00 20.000          O  
ATOM    216  H   SER A  14      -0.336  16.167   7.141  1.00 20.000          H  
ATOM    217  HA  SER A  14      -1.626  18.309   8.656  1.00 20.000          H  
ATOM    218 1HB  SER A  14      -3.064  18.317   6.686  1.00 20.000          H  
ATOM    219 2HB  SER A  14      -3.249  16.567   6.777  1.00 20.000          H  
ATOM    220  HG  SER A  14      -4.973  17.571   7.740  1.00 20.000          H  
ATOM    221  N   THR A  15      -2.338  16.678  10.364  1.00 20.000          N  
ATOM    222  CA  THR A  15      -2.531  15.721  11.431  1.00 20.000          C  
ATOM    223  C   THR A  15      -3.873  14.996  11.354  1.00 20.000          C  
ATOM    224  O   THR A  15      -4.076  13.978  12.020  1.00 20.000          O  
ATOM    225  CB  THR A  15      -2.350  16.428  12.768  1.00 20.000          C  
ATOM    226  OG1 THR A  15      -3.304  17.498  12.882  1.00 20.000          O  
ATOM    227  CG2 THR A  15      -0.955  16.989  12.851  1.00 20.000          C  
ATOM    228  H   THR A  15      -2.478  17.661  10.556  1.00 20.000          H  
ATOM    229  HA  THR A  15      -1.751  14.972  11.356  1.00 20.000          H  
ATOM    230  HB  THR A  15      -2.491  15.726  13.562  1.00 20.000          H  
ATOM    231  HG1 THR A  15      -3.297  17.831  13.788  1.00 20.000          H  
ATOM    232 1HG2 THR A  15      -0.826  17.487  13.813  1.00 20.000          H  
ATOM    233 2HG2 THR A  15      -0.238  16.175  12.769  1.00 20.000          H  
ATOM    234 3HG2 THR A  15      -0.789  17.700  12.050  1.00 20.000          H  
ATOM    235  N   LEU A  16      -4.786  15.504  10.529  1.00 20.000          N  
ATOM    236  CA  LEU A  16      -6.100  14.884  10.378  1.00 20.000          C  
ATOM    237  C   LEU A  16      -6.312  14.294   9.000  1.00 20.000          C  
ATOM    238  O   LEU A  16      -5.824  14.799   7.987  1.00 20.000          O  
ATOM    239  CB  LEU A  16      -7.230  15.870  10.694  1.00 20.000          C  
ATOM    240  CG  LEU A  16      -7.249  16.463  12.124  1.00 20.000          C  
ATOM    241  CD1 LEU A  16      -8.356  17.485  12.209  1.00 20.000          C  
ATOM    242  CD2 LEU A  16      -7.477  15.338  13.166  1.00 20.000          C  
ATOM    243  H   LEU A  16      -4.544  16.326   9.978  1.00 20.000          H  
ATOM    244  HA  LEU A  16      -6.170  14.048  11.070  1.00 20.000          H  
ATOM    245 1HB  LEU A  16      -7.163  16.698   9.990  1.00 20.000          H  
ATOM    246 2HB  LEU A  16      -8.181  15.357  10.528  1.00 20.000          H  
ATOM    247  HG  LEU A  16      -6.299  16.965  12.330  1.00 20.000          H  
ATOM    248 1HD1 LEU A  16      -8.374  17.916  13.209  1.00 20.000          H  
ATOM    249 2HD1 LEU A  16      -8.183  18.275  11.478  1.00 20.000          H  
ATOM    250 3HD1 LEU A  16      -9.313  17.004  12.005  1.00 20.000          H  
ATOM    251 1HD2 LEU A  16      -7.501  15.768  14.164  1.00 20.000          H  
ATOM    252 2HD2 LEU A  16      -8.428  14.827  12.972  1.00 20.000          H  
ATOM    253 3HD2 LEU A  16      -6.672  14.621  13.118  1.00 20.000          H  
ATOM    254  N   LEU A  17      -7.104  13.239   8.975  1.00 20.000          N  
ATOM    255  CA  LEU A  17      -7.478  12.529   7.768  1.00 20.000          C  
ATOM    256  C   LEU A  17      -8.649  13.201   7.077  1.00 20.000          C  
ATOM    257  O   LEU A  17      -9.372  13.988   7.692  1.00 20.000          O  
ATOM    258  CB  LEU A  17      -7.874  11.114   8.155  1.00 20.000          C  
ATOM    259  CG  LEU A  17      -6.758  10.091   8.369  1.00 20.000          C  
ATOM    260  CD1 LEU A  17      -5.722  10.527   9.369  1.00 20.000          C  
ATOM    261  CD2 LEU A  17      -7.399   8.868   8.846  1.00 20.000          C  
ATOM    262  H   LEU A  17      -7.449  12.862   9.866  1.00 20.000          H  
ATOM    263  HA  LEU A  17      -6.631  12.513   7.086  1.00 20.000          H  
ATOM    264 1HB  LEU A  17      -8.464  11.159   9.053  1.00 20.000          H  
ATOM    265 2HB  LEU A  17      -8.516  10.720   7.364  1.00 20.000          H  
ATOM    266  HG  LEU A  17      -6.259   9.917   7.476  1.00 20.000          H  
ATOM    267 1HD1 LEU A  17      -4.990   9.736   9.475  1.00 20.000          H  
ATOM    268 2HD1 LEU A  17      -5.219  11.425   9.041  1.00 20.000          H  
ATOM    269 3HD1 LEU A  17      -6.173  10.703  10.288  1.00 20.000          H  
ATOM    270 1HD2 LEU A  17      -6.660   8.162   8.980  1.00 20.000          H  
ATOM    271 2HD2 LEU A  17      -7.881   9.054   9.785  1.00 20.000          H  
ATOM    272 3HD2 LEU A  17      -8.128   8.511   8.124  1.00 20.000          H  
ATOM    273  N   LYS A  18      -8.870  12.877   5.800  1.00 20.000          N  
ATOM    274  CA  LYS A  18     -10.024  13.400   5.057  1.00 20.000          C  
ATOM    275  C   LYS A  18     -11.335  13.290   5.849  1.00 20.000          C  
ATOM    276  O   LYS A  18     -12.142  14.221   5.874  1.00 20.000          O  
ATOM    277  CB  LYS A  18     -10.170  12.631   3.737  1.00 20.000          C  
ATOM    278  CG  LYS A  18     -11.350  13.036   2.844  1.00 20.000          C  
ATOM    279  CD  LYS A  18     -11.381  12.163   1.573  1.00 20.000          C  
ATOM    280  CE  LYS A  18     -12.504  12.548   0.617  1.00 20.000          C  
ATOM    281  NZ  LYS A  18     -13.857  12.197   1.159  1.00 20.000          N  
ATOM    282  H   LYS A  18      -8.220  12.255   5.305  1.00 20.000          H  
ATOM    283  HA  LYS A  18      -9.844  14.453   4.844  1.00 20.000          H  
ATOM    284 1HB  LYS A  18      -9.258  12.758   3.158  1.00 20.000          H  
ATOM    285 2HB  LYS A  18     -10.259  11.568   3.946  1.00 20.000          H  
ATOM    286 1HG  LYS A  18     -12.280  12.900   3.397  1.00 20.000          H  
ATOM    287 2HG  LYS A  18     -11.256  14.086   2.568  1.00 20.000          H  
ATOM    288 1HD  LYS A  18     -10.442  12.229   1.051  1.00 20.000          H  
ATOM    289 2HD  LYS A  18     -11.525  11.124   1.877  1.00 20.000          H  
ATOM    290 1HE  LYS A  18     -12.463  13.619   0.429  1.00 20.000          H  
ATOM    291 2HE  LYS A  18     -12.354  12.020  -0.326  1.00 20.000          H  
ATOM    292 1HZ  LYS A  18     -14.565  12.462   0.488  1.00 20.000          H  
ATOM    293 2HZ  LYS A  18     -13.907  11.196   1.326  1.00 20.000          H  
ATOM    294 3HZ  LYS A  18     -14.016  12.687   2.026  1.00 20.000          H  
ATOM    295  N   GLU A  19     -11.532  12.152   6.504  1.00 20.000          N  
ATOM    296  CA  GLU A  19     -12.727  11.829   7.279  1.00 20.000          C  
ATOM    297  C   GLU A  19     -12.776  12.445   8.692  1.00 20.000          C  
ATOM    298  O   GLU A  19     -13.730  12.211   9.434  1.00 20.000          O  
ATOM    299  CB  GLU A  19     -12.856  10.307   7.371  1.00 20.000          C  
ATOM    300  CG  GLU A  19     -13.057   9.612   6.006  1.00 20.000          C  
ATOM    301  CD  GLU A  19     -11.773   9.499   5.211  1.00 20.000          C  
ATOM    302  OE1 GLU A  19     -10.728   9.753   5.794  1.00 20.000          O  
ATOM    303  OE2 GLU A  19     -11.822   9.201   4.039  1.00 20.000          O  
ATOM    304  H   GLU A  19     -10.818  11.426   6.408  1.00 20.000          H  
ATOM    305  HA  GLU A  19     -13.587  12.208   6.727  1.00 20.000          H  
ATOM    306 1HB  GLU A  19     -11.961   9.894   7.840  1.00 20.000          H  
ATOM    307 2HB  GLU A  19     -13.704  10.052   8.007  1.00 20.000          H  
ATOM    308 1HG  GLU A  19     -13.464   8.616   6.170  1.00 20.000          H  
ATOM    309 2HG  GLU A  19     -13.783  10.184   5.428  1.00 20.000          H  
ATOM    310  N   GLY A  20     -11.720  13.156   9.102  1.00 20.000          N  
ATOM    311  CA  GLY A  20     -11.615  13.755  10.437  1.00 20.000          C  
ATOM    312  C   GLY A  20     -11.028  12.810  11.493  1.00 20.000          C  
ATOM    313  O   GLY A  20     -10.868  13.182  12.658  1.00 20.000          O  
ATOM    314  H   GLY A  20     -10.971  13.358   8.437  1.00 20.000          H  
ATOM    315 1HA  GLY A  20     -10.992  14.647  10.369  1.00 20.000          H  
ATOM    316 2HA  GLY A  20     -12.602  14.086  10.758  1.00 20.000          H  
ATOM    317  N   SER A  21     -10.711  11.596  11.070  1.00 20.000          N  
ATOM    318  CA  SER A  21     -10.141  10.553  11.921  1.00 20.000          C  
ATOM    319  C   SER A  21      -8.638  10.746  12.094  1.00 20.000          C  
ATOM    320  O   SER A  21      -8.017  11.568  11.415  1.00 20.000          O  
ATOM    321  CB  SER A  21     -10.423   9.171  11.341  1.00 20.000          C  
ATOM    322  OG  SER A  21     -11.792   8.860  11.374  1.00 20.000          O  
ATOM    323  H   SER A  21     -10.905  11.384  10.103  1.00 20.000          H  
ATOM    324  HA  SER A  21     -10.610  10.615  12.904  1.00 20.000          H  
ATOM    325 1HB  SER A  21     -10.088   9.146  10.309  1.00 20.000          H  
ATOM    326 2HB  SER A  21      -9.856   8.421  11.886  1.00 20.000          H  
ATOM    327  HG  SER A  21     -11.879   7.984  10.989  1.00 20.000          H  
ATOM    328  N   ILE A  22      -8.045  10.007  13.039  1.00 20.000          N  
ATOM    329  CA  ILE A  22      -6.590  10.013  13.218  1.00 20.000          C  
ATOM    330  C   ILE A  22      -6.019   8.597  13.120  1.00 20.000          C  
ATOM    331  O   ILE A  22      -6.478   7.703  13.824  1.00 20.000          O  
ATOM    332  CB  ILE A  22      -6.166  10.626  14.575  1.00 20.000          C  
ATOM    333  CG1 ILE A  22      -6.728  12.038  14.712  1.00 20.000          C  
ATOM    334  CG2 ILE A  22      -4.604  10.680  14.698  1.00 20.000          C  
ATOM    335  CD1 ILE A  22      -7.963  12.163  15.567  1.00 20.000          C  
ATOM    336  H   ILE A  22      -8.608   9.390  13.606  1.00 20.000          H  
ATOM    337  HA  ILE A  22      -6.137  10.613  12.440  1.00 20.000          H  
ATOM    338  HB  ILE A  22      -6.568  10.020  15.388  1.00 20.000          H  
ATOM    339 1HG1 ILE A  22      -5.977  12.655  15.128  1.00 20.000          H  
ATOM    340 2HG1 ILE A  22      -6.962  12.407  13.721  1.00 20.000          H  
ATOM    341 1HG2 ILE A  22      -4.335  11.102  15.657  1.00 20.000          H  
ATOM    342 2HG2 ILE A  22      -4.182   9.688  14.625  1.00 20.000          H  
ATOM    343 3HG2 ILE A  22      -4.195  11.302  13.896  1.00 20.000          H  
ATOM    344 1HD1 ILE A  22      -8.274  13.207  15.593  1.00 20.000          H  
ATOM    345 2HD1 ILE A  22      -8.769  11.564  15.154  1.00 20.000          H  
ATOM    346 3HD1 ILE A  22      -7.739  11.823  16.580  1.00 20.000          H  
ATOM    347  N   TYR A  23      -5.010   8.393  12.273  1.00 20.000          N  
ATOM    348  CA  TYR A  23      -4.358   7.085  12.203  1.00 20.000          C  
ATOM    349  C   TYR A  23      -3.069   7.084  12.984  1.00 20.000          C  
ATOM    350  O   TYR A  23      -2.115   7.797  12.643  1.00 20.000          O  
ATOM    351  CB  TYR A  23      -4.043   6.646  10.774  1.00 20.000          C  
ATOM    352  CG  TYR A  23      -5.157   6.173   9.908  1.00 20.000          C  
ATOM    353  CD1 TYR A  23      -6.356   5.700  10.445  1.00 20.000          C  
ATOM    354  CD2 TYR A  23      -4.968   6.154   8.533  1.00 20.000          C  
ATOM    355  CE1 TYR A  23      -7.316   5.233   9.625  1.00 20.000          C  
ATOM    356  CE2 TYR A  23      -5.971   5.676   7.724  1.00 20.000          C  
ATOM    357  CZ  TYR A  23      -7.145   5.212   8.287  1.00 20.000          C  
ATOM    358  OH  TYR A  23      -8.167   4.711   7.522  1.00 20.000          O  
ATOM    359  H   TYR A  23      -4.680   9.157  11.695  1.00 20.000          H  
ATOM    360  HA  TYR A  23      -4.987   6.344  12.689  1.00 20.000          H  
ATOM    361 1HB  TYR A  23      -3.616   7.473  10.284  1.00 20.000          H  
ATOM    362 2HB  TYR A  23      -3.276   5.885  10.791  1.00 20.000          H  
ATOM    363  HD1 TYR A  23      -6.547   5.686  11.510  1.00 20.000          H  
ATOM    364  HD2 TYR A  23      -4.035   6.517   8.099  1.00 20.000          H  
ATOM    365  HE1 TYR A  23      -8.225   4.869  10.035  1.00 20.000          H  
ATOM    366  HE2 TYR A  23      -5.838   5.655   6.644  1.00 20.000          H  
ATOM    367  HH  TYR A  23      -7.962   4.820   6.581  1.00 20.000          H  
ATOM    368  N   VAL A  24      -3.039   6.263  14.035  1.00 20.000          N  
ATOM    369  CA  VAL A  24      -1.860   6.214  14.885  1.00 20.000          C  
ATOM    370  C   VAL A  24      -1.174   4.863  14.722  1.00 20.000          C  
ATOM    371  O   VAL A  24      -1.706   3.852  15.169  1.00 20.000          O  
ATOM    372  CB  VAL A  24      -2.303   6.379  16.357  1.00 20.000          C  
ATOM    373  CG1 VAL A  24      -1.103   6.358  17.266  1.00 20.000          C  
ATOM    374  CG2 VAL A  24      -3.126   7.647  16.519  1.00 20.000          C  
ATOM    375  H   VAL A  24      -3.869   5.696  14.267  1.00 20.000          H  
ATOM    376  HA  VAL A  24      -1.163   6.997  14.594  1.00 20.000          H  
ATOM    377  HB  VAL A  24      -2.926   5.526  16.630  1.00 20.000          H  
ATOM    378 1HG1 VAL A  24      -1.419   6.436  18.291  1.00 20.000          H  
ATOM    379 2HG1 VAL A  24      -0.575   5.431  17.132  1.00 20.000          H  
ATOM    380 3HG1 VAL A  24      -0.448   7.189  17.025  1.00 20.000          H  
ATOM    381 1HG2 VAL A  24      -3.455   7.731  17.546  1.00 20.000          H  
ATOM    382 2HG2 VAL A  24      -2.542   8.504  16.263  1.00 20.000          H  
ATOM    383 3HG2 VAL A  24      -4.002   7.604  15.873  1.00 20.000          H  
ATOM    384  N   ALA A  25       0.005   4.818  14.110  1.00 20.000          N  
ATOM    385  CA  ALA A  25       0.582   3.497  13.869  1.00 20.000          C  
ATOM    386  C   ALA A  25       1.756   3.136  14.747  1.00 20.000          C  
ATOM    387  O   ALA A  25       2.580   3.974  15.088  1.00 20.000          O  
ATOM    388  CB  ALA A  25       1.018   3.365  12.422  1.00 20.000          C  
ATOM    389  H   ALA A  25       0.435   5.681  13.765  1.00 20.000          H  
ATOM    390  HA  ALA A  25      -0.185   2.777  14.068  1.00 20.000          H  
ATOM    391 1HB  ALA A  25       1.388   2.357  12.262  1.00 20.000          H  
ATOM    392 2HB  ALA A  25       0.192   3.549  11.785  1.00 20.000          H  
ATOM    393 3HB  ALA A  25       1.785   4.068  12.202  1.00 20.000          H  
ATOM    394  N   THR A  26       1.849   1.848  15.046  1.00 20.000          N  
ATOM    395  CA  THR A  26       2.985   1.251  15.738  1.00 20.000          C  
ATOM    396  C   THR A  26       3.869   0.598  14.682  1.00 20.000          C  
ATOM    397  O   THR A  26       3.368  -0.072  13.776  1.00 20.000          O  
ATOM    398  CB  THR A  26       2.530   0.213  16.791  1.00 20.000          C  
ATOM    399  OG1 THR A  26       1.730   0.867  17.787  1.00 20.000          O  
ATOM    400  CG2 THR A  26       3.740  -0.443  17.465  1.00 20.000          C  
ATOM    401  H   THR A  26       1.059   1.250  14.783  1.00 20.000          H  
ATOM    402  HA  THR A  26       3.559   2.035  16.238  1.00 20.000          H  
ATOM    403  HB  THR A  26       1.929  -0.560  16.307  1.00 20.000          H  
ATOM    404  HG1 THR A  26       0.917   1.187  17.376  1.00 20.000          H  
ATOM    405 1HG2 THR A  26       3.389  -1.163  18.204  1.00 20.000          H  
ATOM    406 2HG2 THR A  26       4.353  -0.965  16.728  1.00 20.000          H  
ATOM    407 3HG2 THR A  26       4.339   0.320  17.961  1.00 20.000          H  
ATOM    408  N   LEU A  27       5.173   0.835  14.736  1.00 20.000          N  
ATOM    409  CA  LEU A  27       6.053   0.246  13.737  1.00 20.000          C  
ATOM    410  C   LEU A  27       6.765  -1.016  14.198  1.00 20.000          C  
ATOM    411  O   LEU A  27       7.471  -1.027  15.207  1.00 20.000          O  
ATOM    412  CB  LEU A  27       7.065   1.287  13.232  1.00 20.000          C  
ATOM    413  CG  LEU A  27       8.181   0.767  12.259  1.00 20.000          C  
ATOM    414  CD1 LEU A  27       7.573   0.230  10.970  1.00 20.000          C  
ATOM    415  CD2 LEU A  27       9.116   1.928  11.935  1.00 20.000          C  
ATOM    416  H   LEU A  27       5.561   1.391  15.488  1.00 20.000          H  
ATOM    417  HA  LEU A  27       5.437  -0.028  12.884  1.00 20.000          H  
ATOM    418 1HB  LEU A  27       6.514   2.068  12.710  1.00 20.000          H  
ATOM    419 2HB  LEU A  27       7.552   1.739  14.092  1.00 20.000          H  
ATOM    420  HG  LEU A  27       8.745  -0.039  12.735  1.00 20.000          H  
ATOM    421 1HD1 LEU A  27       8.349  -0.113  10.328  1.00 20.000          H  
ATOM    422 2HD1 LEU A  27       6.923  -0.590  11.171  1.00 20.000          H  
ATOM    423 3HD1 LEU A  27       7.023   0.985  10.489  1.00 20.000          H  
ATOM    424 1HD2 LEU A  27       9.903   1.587  11.264  1.00 20.000          H  
ATOM    425 2HD2 LEU A  27       8.553   2.726  11.453  1.00 20.000          H  
ATOM    426 3HD2 LEU A  27       9.563   2.309  12.853  1.00 20.000          H  
ATOM    427  N   HIS A  28       6.592  -2.065  13.402  1.00 20.000          N  
ATOM    428  CA  HIS A  28       7.199  -3.369  13.608  1.00 20.000          C  
ATOM    429  C   HIS A  28       8.120  -3.627  12.413  1.00 20.000          C  
ATOM    430  O   HIS A  28       7.887  -3.083  11.330  1.00 20.000          O  
ATOM    431  CB  HIS A  28       6.119  -4.451  13.642  1.00 20.000          C  
ATOM    432  CG  HIS A  28       5.072  -4.278  14.702  1.00 20.000          C  
ATOM    433  ND1 HIS A  28       5.305  -4.527  16.033  1.00 20.000          N  
ATOM    434  CD2 HIS A  28       3.766  -3.905  14.606  1.00 20.000          C  
ATOM    435  CE1 HIS A  28       4.188  -4.317  16.719  1.00 20.000          C  
ATOM    436  NE2 HIS A  28       3.236  -3.949  15.874  1.00 20.000          N  
ATOM    437  H   HIS A  28       5.950  -1.946  12.614  1.00 20.000          H  
ATOM    438  HA  HIS A  28       7.782  -3.391  14.526  1.00 20.000          H  
ATOM    439 1HB  HIS A  28       5.614  -4.475  12.687  1.00 20.000          H  
ATOM    440 2HB  HIS A  28       6.587  -5.424  13.786  1.00 20.000          H  
ATOM    441  HD2 HIS A  28       3.237  -3.641  13.690  1.00 20.000          H  
ATOM    442  HE1 HIS A  28       4.066  -4.443  17.794  1.00 20.000          H  
ATOM    443  HE2 HIS A  28       2.243  -3.742  16.125  1.00 20.000          H  
ATOM    444  N   SER A  29       9.147  -4.466  12.563  1.00 20.000          N  
ATOM    445  CA  SER A  29      10.012  -4.716  11.404  1.00 20.000          C  
ATOM    446  C   SER A  29      10.667  -6.093  11.374  1.00 20.000          C  
ATOM    447  O   SER A  29      10.756  -6.789  12.391  1.00 20.000          O  
ATOM    448  CB  SER A  29      11.097  -3.648  11.335  1.00 20.000          C  
ATOM    449  OG  SER A  29      11.967  -3.730  12.436  1.00 20.000          O  
ATOM    450  H   SER A  29       9.344  -4.907  13.451  1.00 20.000          H  
ATOM    451  HA  SER A  29       9.395  -4.636  10.512  1.00 20.000          H  
ATOM    452 1HB  SER A  29      11.666  -3.770  10.413  1.00 20.000          H  
ATOM    453 2HB  SER A  29      10.635  -2.661  11.297  1.00 20.000          H  
ATOM    454  HG  SER A  29      12.618  -3.033  12.314  1.00 20.000          H  
ATOM    455  N   VAL A  30      11.102  -6.478  10.166  1.00 20.000          N  
ATOM    456  CA  VAL A  30      11.805  -7.746   9.927  1.00 20.000          C  
ATOM    457  C   VAL A  30      13.109  -7.550   9.137  1.00 20.000          C  
ATOM    458  O   VAL A  30      13.131  -6.930   8.069  1.00 20.000          O  
ATOM    459  CB  VAL A  30      10.908  -8.762   9.162  1.00 20.000          C  
ATOM    460  CG1 VAL A  30      11.656 -10.083   8.934  1.00 20.000          C  
ATOM    461  CG2 VAL A  30       9.611  -8.976   9.925  1.00 20.000          C  
ATOM    462  H   VAL A  30      10.946  -5.810   9.405  1.00 20.000          H  
ATOM    463  HA  VAL A  30      12.058  -8.179  10.894  1.00 20.000          H  
ATOM    464  HB  VAL A  30      10.692  -8.388   8.192  1.00 20.000          H  
ATOM    465 1HG1 VAL A  30      11.008 -10.764   8.382  1.00 20.000          H  
ATOM    466 2HG1 VAL A  30      12.565  -9.920   8.354  1.00 20.000          H  
ATOM    467 3HG1 VAL A  30      11.913 -10.530   9.893  1.00 20.000          H  
ATOM    468 1HG2 VAL A  30       8.983  -9.676   9.374  1.00 20.000          H  
ATOM    469 2HG2 VAL A  30       9.831  -9.377  10.913  1.00 20.000          H  
ATOM    470 3HG2 VAL A  30       9.082  -8.034  10.027  1.00 20.000          H  
ATOM    471  N   TYR A  31      14.199  -8.115   9.649  1.00 20.000          N  
ATOM    472  CA  TYR A  31      15.506  -8.029   8.987  1.00 20.000          C  
ATOM    473  C   TYR A  31      15.985  -9.335   8.373  1.00 20.000          C  
ATOM    474  O   TYR A  31      15.985 -10.377   9.035  1.00 20.000          O  
ATOM    475  CB  TYR A  31      16.559  -7.536   9.972  1.00 20.000          C  
ATOM    476  CG  TYR A  31      17.977  -7.666   9.454  1.00 20.000          C  
ATOM    477  CD1 TYR A  31      18.452  -6.833   8.479  1.00 20.000          C  
ATOM    478  CD2 TYR A  31      18.802  -8.636   9.990  1.00 20.000          C  
ATOM    479  CE1 TYR A  31      19.743  -6.964   8.046  1.00 20.000          C  
ATOM    480  CE2 TYR A  31      20.084  -8.762   9.556  1.00 20.000          C  
ATOM    481  CZ  TYR A  31      20.559  -7.930   8.593  1.00 20.000          C  
ATOM    482  OH  TYR A  31      21.855  -8.052   8.173  1.00 20.000          O  
ATOM    483  H   TYR A  31      14.119  -8.619  10.521  1.00 20.000          H  
ATOM    484  HA  TYR A  31      15.427  -7.306   8.173  1.00 20.000          H  
ATOM    485 1HB  TYR A  31      16.377  -6.484  10.209  1.00 20.000          H  
ATOM    486 2HB  TYR A  31      16.481  -8.101  10.895  1.00 20.000          H  
ATOM    487  HD1 TYR A  31      17.806  -6.080   8.060  1.00 20.000          H  
ATOM    488  HD2 TYR A  31      18.427  -9.304  10.765  1.00 20.000          H  
ATOM    489  HE1 TYR A  31      20.124  -6.305   7.283  1.00 20.000          H  
ATOM    490  HE2 TYR A  31      20.723  -9.526   9.983  1.00 20.000          H  
ATOM    491  HH  TYR A  31      22.042  -7.373   7.517  1.00 20.000          H  
ATOM    492  N   GLU A  32      16.470  -9.247   7.128  1.00 20.000          N  
ATOM    493  CA  GLU A  32      17.021 -10.395   6.418  1.00 20.000          C  
ATOM    494  C   GLU A  32      18.272 -10.072   5.588  1.00 20.000          C  
ATOM    495  O   GLU A  32      18.327  -9.083   4.856  1.00 20.000          O  
ATOM    496  CB  GLU A  32      15.949 -10.992   5.502  1.00 20.000          C  
ATOM    497  CG  GLU A  32      16.391 -12.212   4.700  1.00 20.000          C  
ATOM    498  CD  GLU A  32      15.293 -12.797   3.875  1.00 20.000          C  
ATOM    499  OE1 GLU A  32      14.185 -12.325   3.965  1.00 20.000          O  
ATOM    500  OE2 GLU A  32      15.562 -13.713   3.140  1.00 20.000          O  
ATOM    501  H   GLU A  32      16.391  -8.345   6.642  1.00 20.000          H  
ATOM    502  HA  GLU A  32      17.299 -11.144   7.158  1.00 20.000          H  
ATOM    503 1HB  GLU A  32      15.084 -11.281   6.101  1.00 20.000          H  
ATOM    504 2HB  GLU A  32      15.616 -10.235   4.800  1.00 20.000          H  
ATOM    505 1HG  GLU A  32      17.198 -11.924   4.024  1.00 20.000          H  
ATOM    506 2HG  GLU A  32      16.776 -12.969   5.381  1.00 20.000          H  
ATOM    507  N   LYS A  33      19.270 -10.956   5.680  1.00 20.000          N  
ATOM    508  CA  LYS A  33      20.513 -10.872   4.908  1.00 20.000          C  
ATOM    509  C   LYS A  33      20.881 -12.176   4.227  1.00 20.000          C  
ATOM    510  O   LYS A  33      21.016 -13.203   4.896  1.00 20.000          O  
ATOM    511  CB  LYS A  33      21.674 -10.473   5.826  1.00 20.000          C  
ATOM    512  CG  LYS A  33      23.062 -10.475   5.153  1.00 20.000          C  
ATOM    513  CD  LYS A  33      24.158  -9.949   6.081  1.00 20.000          C  
ATOM    514  CE  LYS A  33      25.517  -9.979   5.376  1.00 20.000          C  
ATOM    515  NZ  LYS A  33      26.625  -9.499   6.254  1.00 20.000          N  
ATOM    516  H   LYS A  33      19.155 -11.736   6.315  1.00 20.000          H  
ATOM    517  HA  LYS A  33      20.390 -10.116   4.132  1.00 20.000          H  
ATOM    518 1HB  LYS A  33      21.492  -9.474   6.180  1.00 20.000          H  
ATOM    519 2HB  LYS A  33      21.705 -11.132   6.691  1.00 20.000          H  
ATOM    520 1HG  LYS A  33      23.322 -11.512   4.927  1.00 20.000          H  
ATOM    521 2HG  LYS A  33      23.060  -9.948   4.221  1.00 20.000          H  
ATOM    522 1HD  LYS A  33      23.927  -8.925   6.379  1.00 20.000          H  
ATOM    523 2HD  LYS A  33      24.204 -10.569   6.975  1.00 20.000          H  
ATOM    524 1HE  LYS A  33      25.729 -11.002   5.063  1.00 20.000          H  
ATOM    525 2HE  LYS A  33      25.467  -9.345   4.489  1.00 20.000          H  
ATOM    526 1HZ  LYS A  33      27.497  -9.538   5.746  1.00 20.000          H  
ATOM    527 2HZ  LYS A  33      26.446  -8.548   6.539  1.00 20.000          H  
ATOM    528 3HZ  LYS A  33      26.688 -10.088   7.072  1.00 20.000          H  
ATOM    529  N   ASN A  34      21.082 -12.150   2.900  1.00 20.000          N  
ATOM    530  CA  ASN A  34      21.501 -13.389   2.254  1.00 20.000          C  
ATOM    531  C   ASN A  34      23.036 -13.400   2.104  1.00 20.000          C  
ATOM    532  O   ASN A  34      23.702 -12.379   2.322  1.00 20.000          O  
ATOM    533  CB  ASN A  34      20.782 -13.540   0.917  1.00 20.000          C  
ATOM    534  CG  ASN A  34      20.583 -14.986   0.496  1.00 20.000          C  
ATOM    535  OD1 ASN A  34      21.355 -15.870   0.890  1.00 20.000          O  
ATOM    536  ND2 ASN A  34      19.564 -15.234  -0.293  1.00 20.000          N  
ATOM    537  H   ASN A  34      20.930 -11.286   2.371  1.00 20.000          H  
ATOM    538  HA  ASN A  34      21.229 -14.232   2.888  1.00 20.000          H  
ATOM    539 1HB  ASN A  34      19.807 -13.051   0.974  1.00 20.000          H  
ATOM    540 2HB  ASN A  34      21.354 -13.030   0.142  1.00 20.000          H  
ATOM    541 1HD2 ASN A  34      19.382 -16.169  -0.601  1.00 20.000          H  
ATOM    542 2HD2 ASN A  34      18.962 -14.487  -0.583  1.00 20.000          H  
ATOM    543  N   PHE A  35      23.576 -14.495   1.562  1.00 20.000          N  
ATOM    544  CA  PHE A  35      25.022 -14.662   1.360  1.00 20.000          C  
ATOM    545  C   PHE A  35      25.597 -13.695   0.337  1.00 20.000          C  
ATOM    546  O   PHE A  35      26.794 -13.404   0.328  1.00 20.000          O  
ATOM    547  CB  PHE A  35      25.361 -16.078   0.875  1.00 20.000          C  
ATOM    548  CG  PHE A  35      25.080 -16.299  -0.602  1.00 20.000          C  
ATOM    549  CD1 PHE A  35      26.071 -16.038  -1.555  1.00 20.000          C  
ATOM    550  CD2 PHE A  35      23.855 -16.745  -1.045  1.00 20.000          C  
ATOM    551  CE1 PHE A  35      25.825 -16.212  -2.894  1.00 20.000          C  
ATOM    552  CE2 PHE A  35      23.610 -16.918  -2.385  1.00 20.000          C  
ATOM    553  CZ  PHE A  35      24.593 -16.648  -3.311  1.00 20.000          C  
ATOM    554  H   PHE A  35      22.952 -15.273   1.370  1.00 20.000          H  
ATOM    555  HA  PHE A  35      25.523 -14.485   2.313  1.00 20.000          H  
ATOM    556 1HB  PHE A  35      26.413 -16.284   1.057  1.00 20.000          H  
ATOM    557 2HB  PHE A  35      24.782 -16.804   1.443  1.00 20.000          H  
ATOM    558  HD1 PHE A  35      27.053 -15.684  -1.224  1.00 20.000          H  
ATOM    559  HD2 PHE A  35      23.077 -16.965  -0.331  1.00 20.000          H  
ATOM    560  HE1 PHE A  35      26.607 -15.999  -3.624  1.00 20.000          H  
ATOM    561  HE2 PHE A  35      22.634 -17.269  -2.717  1.00 20.000          H  
ATOM    562  HZ  PHE A  35      24.395 -16.788  -4.372  1.00 20.000          H  
ATOM    563  N   SER A  36      24.731 -13.225  -0.545  1.00 20.000          N  
ATOM    564  CA  SER A  36      25.073 -12.358  -1.651  1.00 20.000          C  
ATOM    565  C   SER A  36      25.226 -10.895  -1.262  1.00 20.000          C  
ATOM    566  O   SER A  36      25.613 -10.068  -2.091  1.00 20.000          O  
ATOM    567  CB  SER A  36      24.014 -12.501  -2.720  1.00 20.000          C  
ATOM    568  OG  SER A  36      22.783 -12.016  -2.262  1.00 20.000          O  
ATOM    569  H   SER A  36      23.767 -13.503  -0.448  1.00 20.000          H  
ATOM    570  HA  SER A  36      26.022 -12.701  -2.061  1.00 20.000          H  
ATOM    571 1HB  SER A  36      24.317 -11.954  -3.611  1.00 20.000          H  
ATOM    572 2HB  SER A  36      23.915 -13.550  -2.993  1.00 20.000          H  
ATOM    573  HG  SER A  36      22.161 -12.126  -2.998  1.00 20.000          H  
ATOM    574  N   GLY A  37      24.892 -10.545  -0.014  1.00 20.000          N  
ATOM    575  CA  GLY A  37      24.952  -9.148   0.409  1.00 20.000          C  
ATOM    576  C   GLY A  37      23.628  -8.447   0.138  1.00 20.000          C  
ATOM    577  O   GLY A  37      23.506  -7.229   0.258  1.00 20.000          O  
ATOM    578  H   GLY A  37      24.600 -11.262   0.658  1.00 20.000          H  
ATOM    579 1HA  GLY A  37      25.175  -9.104   1.475  1.00 20.000          H  
ATOM    580 2HA  GLY A  37      25.757  -8.638  -0.116  1.00 20.000          H  
ATOM    581  N   ASP A  38      22.638  -9.248  -0.227  1.00 20.000          N  
ATOM    582  CA  ASP A  38      21.277  -8.824  -0.521  1.00 20.000          C  
ATOM    583  C   ASP A  38      20.542  -8.594   0.802  1.00 20.000          C  
ATOM    584  O   ASP A  38      20.339  -9.526   1.601  1.00 20.000          O  
ATOM    585  CB  ASP A  38      20.618  -9.896  -1.413  1.00 20.000          C  
ATOM    586  CG  ASP A  38      19.162  -9.646  -1.907  1.00 20.000          C  
ATOM    587  OD1 ASP A  38      18.408  -8.974  -1.249  1.00 20.000          O  
ATOM    588  OD2 ASP A  38      18.827 -10.160  -2.970  1.00 20.000          O  
ATOM    589  H   ASP A  38      22.875 -10.223  -0.334  1.00 20.000          H  
ATOM    590  HA  ASP A  38      21.306  -7.877  -1.066  1.00 20.000          H  
ATOM    591 1HB  ASP A  38      21.237 -10.007  -2.298  1.00 20.000          H  
ATOM    592 2HB  ASP A  38      20.643 -10.850  -0.890  1.00 20.000          H  
ATOM    593  N   ILE A  39      20.266  -7.314   1.097  1.00 20.000          N  
ATOM    594  CA  ILE A  39      19.683  -6.949   2.389  1.00 20.000          C  
ATOM    595  C   ILE A  39      18.244  -6.482   2.234  1.00 20.000          C  
ATOM    596  O   ILE A  39      17.933  -5.629   1.396  1.00 20.000          O  
ATOM    597  CB  ILE A  39      20.457  -5.810   3.103  1.00 20.000          C  
ATOM    598  CG1 ILE A  39      21.983  -6.093   3.178  1.00 20.000          C  
ATOM    599  CG2 ILE A  39      19.889  -5.676   4.540  1.00 20.000          C  
ATOM    600  CD1 ILE A  39      22.400  -7.326   3.890  1.00 20.000          C  
ATOM    601  H   ILE A  39      20.436  -6.602   0.379  1.00 20.000          H  
ATOM    602  HA  ILE A  39      19.671  -7.825   3.032  1.00 20.000          H  
ATOM    603  HB  ILE A  39      20.331  -4.876   2.567  1.00 20.000          H  
ATOM    604 1HG1 ILE A  39      22.355  -6.148   2.162  1.00 20.000          H  
ATOM    605 2HG1 ILE A  39      22.461  -5.245   3.669  1.00 20.000          H  
ATOM    606 1HG2 ILE A  39      20.413  -4.893   5.078  1.00 20.000          H  
ATOM    607 2HG2 ILE A  39      18.837  -5.427   4.514  1.00 20.000          H  
ATOM    608 3HG2 ILE A  39      20.004  -6.611   5.067  1.00 20.000          H  
ATOM    609 1HD1 ILE A  39      23.484  -7.402   3.852  1.00 20.000          H  
ATOM    610 2HD1 ILE A  39      22.086  -7.304   4.927  1.00 20.000          H  
ATOM    611 3HD1 ILE A  39      21.962  -8.181   3.391  1.00 20.000          H  
ATOM    612  N   LYS A  40      17.357  -7.037   3.050  1.00 20.000          N  
ATOM    613  CA  LYS A  40      15.966  -6.626   3.004  1.00 20.000          C  
ATOM    614  C   LYS A  40      15.457  -6.156   4.365  1.00 20.000          C  
ATOM    615  O   LYS A  40      15.769  -6.733   5.421  1.00 20.000          O  
ATOM    616  CB  LYS A  40      15.102  -7.768   2.482  1.00 20.000          C  
ATOM    617  CG  LYS A  40      15.407  -8.187   1.040  1.00 20.000          C  
ATOM    618  CD  LYS A  40      14.434  -9.261   0.579  1.00 20.000          C  
ATOM    619  CE  LYS A  40      14.563  -9.597  -0.920  1.00 20.000          C  
ATOM    620  NZ  LYS A  40      15.881 -10.211  -1.280  1.00 20.000          N  
ATOM    621  H   LYS A  40      17.683  -7.753   3.706  1.00 20.000          H  
ATOM    622  HA  LYS A  40      15.870  -5.782   2.325  1.00 20.000          H  
ATOM    623 1HB  LYS A  40      15.237  -8.641   3.115  1.00 20.000          H  
ATOM    624 2HB  LYS A  40      14.051  -7.480   2.537  1.00 20.000          H  
ATOM    625 1HG  LYS A  40      15.376  -7.332   0.386  1.00 20.000          H  
ATOM    626 2HG  LYS A  40      16.420  -8.596   1.005  1.00 20.000          H  
ATOM    627 1HD  LYS A  40      14.613 -10.173   1.158  1.00 20.000          H  
ATOM    628 2HD  LYS A  40      13.414  -8.929   0.774  1.00 20.000          H  
ATOM    629 1HE  LYS A  40      13.775 -10.302  -1.171  1.00 20.000          H  
ATOM    630 2HE  LYS A  40      14.425  -8.688  -1.509  1.00 20.000          H  
ATOM    631 1HZ  LYS A  40      15.893 -10.429  -2.260  1.00 20.000          H  
ATOM    632 2HZ  LYS A  40      16.674  -9.572  -1.094  1.00 20.000          H  
ATOM    633 3HZ  LYS A  40      16.019 -11.058  -0.755  1.00 20.000          H  
ATOM    634  N   HIS A  41      14.595  -5.132   4.324  1.00 20.000          N  
ATOM    635  CA  HIS A  41      13.984  -4.596   5.525  1.00 20.000          C  
ATOM    636  C   HIS A  41      12.475  -4.396   5.366  1.00 20.000          C  
ATOM    637  O   HIS A  41      12.007  -3.585   4.552  1.00 20.000          O  
ATOM    638  CB  HIS A  41      14.593  -3.234   5.840  1.00 20.000          C  
ATOM    639  CG  HIS A  41      16.060  -3.232   5.956  1.00 20.000          C  
ATOM    640  ND1 HIS A  41      16.705  -3.720   7.040  1.00 20.000          N  
ATOM    641  CD2 HIS A  41      17.021  -2.779   5.112  1.00 20.000          C  
ATOM    642  CE1 HIS A  41      17.999  -3.587   6.876  1.00 20.000          C  
ATOM    643  NE2 HIS A  41      18.227  -3.014   5.717  1.00 20.000          N  
ATOM    644  H   HIS A  41      14.414  -4.680   3.426  1.00 20.000          H  
ATOM    645  HA  HIS A  41      14.150  -5.272   6.365  1.00 20.000          H  
ATOM    646 1HB  HIS A  41      14.320  -2.543   5.074  1.00 20.000          H  
ATOM    647 2HB  HIS A  41      14.181  -2.874   6.776  1.00 20.000          H  
ATOM    648  HD1 HIS A  41      16.280  -4.182   7.823  1.00 20.000          H  
ATOM    649  HD2 HIS A  41      16.978  -2.308   4.127  1.00 20.000          H  
ATOM    650  HE1 HIS A  41      18.661  -3.930   7.643  1.00 20.000          H  
ATOM    651  N   GLN A  42      11.710  -5.127   6.165  1.00 20.000          N  
ATOM    652  CA  GLN A  42      10.256  -5.021   6.133  1.00 20.000          C  
ATOM    653  C   GLN A  42       9.803  -4.022   7.168  1.00 20.000          C  
ATOM    654  O   GLN A  42      10.208  -4.121   8.327  1.00 20.000          O  
ATOM    655  CB  GLN A  42       9.599  -6.354   6.447  1.00 20.000          C  
ATOM    656  CG  GLN A  42       8.081  -6.352   6.379  1.00 20.000          C  
ATOM    657  CD  GLN A  42       7.506  -7.704   6.691  1.00 20.000          C  
ATOM    658  OE1 GLN A  42       8.201  -8.718   6.587  1.00 20.000          O  
ATOM    659  NE2 GLN A  42       6.235  -7.736   7.078  1.00 20.000          N  
ATOM    660  H   GLN A  42      12.172  -5.786   6.802  1.00 20.000          H  
ATOM    661  HA  GLN A  42       9.938  -4.672   5.151  1.00 20.000          H  
ATOM    662 1HB  GLN A  42      10.000  -7.133   5.800  1.00 20.000          H  
ATOM    663 2HB  GLN A  42       9.840  -6.595   7.454  1.00 20.000          H  
ATOM    664 1HG  GLN A  42       7.685  -5.649   7.111  1.00 20.000          H  
ATOM    665 2HG  GLN A  42       7.766  -6.062   5.376  1.00 20.000          H  
ATOM    666 1HE2 GLN A  42       5.801  -8.610   7.300  1.00 20.000          H  
ATOM    667 2HE2 GLN A  42       5.696  -6.885   7.146  1.00 20.000          H  
ATOM    668  N   PHE A  43       8.923  -3.104   6.782  1.00 20.000          N  
ATOM    669  CA  PHE A  43       8.395  -2.135   7.729  1.00 20.000          C  
ATOM    670  C   PHE A  43       6.872  -2.200   7.755  1.00 20.000          C  
ATOM    671  O   PHE A  43       6.194  -1.935   6.753  1.00 20.000          O  
ATOM    672  CB  PHE A  43       8.862  -0.728   7.371  1.00 20.000          C  
ATOM    673  CG  PHE A  43      10.337  -0.542   7.432  1.00 20.000          C  
ATOM    674  CD1 PHE A  43      11.111  -0.689   6.292  1.00 20.000          C  
ATOM    675  CD2 PHE A  43      10.970  -0.234   8.627  1.00 20.000          C  
ATOM    676  CE1 PHE A  43      12.473  -0.521   6.354  1.00 20.000          C  
ATOM    677  CE2 PHE A  43      12.331  -0.070   8.681  1.00 20.000          C  
ATOM    678  CZ  PHE A  43      13.080  -0.212   7.543  1.00 20.000          C  
ATOM    679  H   PHE A  43       8.604  -3.066   5.807  1.00 20.000          H  
ATOM    680  HA  PHE A  43       8.757  -2.380   8.729  1.00 20.000          H  
ATOM    681 1HB  PHE A  43       8.565  -0.520   6.377  1.00 20.000          H  
ATOM    682 2HB  PHE A  43       8.390  -0.002   8.017  1.00 20.000          H  
ATOM    683  HD1 PHE A  43      10.635  -0.945   5.344  1.00 20.000          H  
ATOM    684  HD2 PHE A  43      10.388  -0.121   9.529  1.00 20.000          H  
ATOM    685  HE1 PHE A  43      13.070  -0.637   5.466  1.00 20.000          H  
ATOM    686  HE2 PHE A  43      12.814   0.170   9.627  1.00 20.000          H  
ATOM    687  HZ  PHE A  43      14.148  -0.087   7.584  1.00 20.000          H  
ATOM    688  N   THR A  44       6.328  -2.580   8.904  1.00 20.000          N  
ATOM    689  CA  THR A  44       4.885  -2.723   9.022  1.00 20.000          C  
ATOM    690  C   THR A  44       4.321  -1.692   9.963  1.00 20.000          C  
ATOM    691  O   THR A  44       4.678  -1.630  11.143  1.00 20.000          O  
ATOM    692  CB  THR A  44       4.501  -4.130   9.540  1.00 20.000          C  
ATOM    693  OG1 THR A  44       4.978  -5.117   8.619  1.00 20.000          O  
ATOM    694  CG2 THR A  44       2.968  -4.248   9.689  1.00 20.000          C  
ATOM    695  H   THR A  44       6.926  -2.781   9.708  1.00 20.000          H  
ATOM    696  HA  THR A  44       4.426  -2.571   8.045  1.00 20.000          H  
ATOM    697  HB  THR A  44       4.969  -4.301  10.497  1.00 20.000          H  
ATOM    698  HG1 THR A  44       5.930  -5.159   8.701  1.00 20.000          H  
ATOM    699 1HG2 THR A  44       2.717  -5.245  10.047  1.00 20.000          H  
ATOM    700 2HG2 THR A  44       2.597  -3.512  10.405  1.00 20.000          H  
ATOM    701 3HG2 THR A  44       2.494  -4.082   8.718  1.00 20.000          H  
ATOM    702  N   TYR A  45       3.392  -0.902   9.453  1.00 20.000          N  
ATOM    703  CA  TYR A  45       2.785   0.129  10.263  1.00 20.000          C  
ATOM    704  C   TYR A  45       1.386  -0.301  10.668  1.00 20.000          C  
ATOM    705  O   TYR A  45       0.463  -0.368   9.845  1.00 20.000          O  
ATOM    706  CB  TYR A  45       2.788   1.430   9.485  1.00 20.000          C  
ATOM    707  CG  TYR A  45       4.179   1.962   9.202  1.00 20.000          C  
ATOM    708  CD1 TYR A  45       4.907   1.485   8.090  1.00 20.000          C  
ATOM    709  CD2 TYR A  45       4.727   2.933  10.019  1.00 20.000          C  
ATOM    710  CE1 TYR A  45       6.161   1.989   7.819  1.00 20.000          C  
ATOM    711  CE2 TYR A  45       5.985   3.433   9.734  1.00 20.000          C  
ATOM    712  CZ  TYR A  45       6.694   2.972   8.649  1.00 20.000          C  
ATOM    713  OH  TYR A  45       7.938   3.485   8.396  1.00 20.000          O  
ATOM    714  H   TYR A  45       3.132  -0.991   8.464  1.00 20.000          H  
ATOM    715  HA  TYR A  45       3.370   0.260  11.174  1.00 20.000          H  
ATOM    716 1HB  TYR A  45       2.317   1.254   8.559  1.00 20.000          H  
ATOM    717 2HB  TYR A  45       2.221   2.190  10.007  1.00 20.000          H  
ATOM    718  HD1 TYR A  45       4.479   0.720   7.437  1.00 20.000          H  
ATOM    719  HD2 TYR A  45       4.170   3.306  10.878  1.00 20.000          H  
ATOM    720  HE1 TYR A  45       6.722   1.623   6.962  1.00 20.000          H  
ATOM    721  HE2 TYR A  45       6.424   4.197  10.364  1.00 20.000          H  
ATOM    722  HH  TYR A  45       8.193   4.069   9.117  1.00 20.000          H  
ATOM    723  N   GLU A  46       1.248  -0.638  11.941  1.00 20.000          N  
ATOM    724  CA  GLU A  46       0.007  -1.146  12.503  1.00 20.000          C  
ATOM    725  C   GLU A  46      -0.823  -0.009  13.052  1.00 20.000          C  
ATOM    726  O   GLU A  46      -0.523   0.510  14.133  1.00 20.000          O  
ATOM    727  CB  GLU A  46       0.345  -2.175  13.584  1.00 20.000          C  
ATOM    728  CG  GLU A  46      -0.826  -2.832  14.267  1.00 20.000          C  
ATOM    729  CD  GLU A  46      -0.412  -3.978  15.166  1.00 20.000          C  
ATOM    730  OE1 GLU A  46       0.302  -3.751  16.128  1.00 20.000          O  
ATOM    731  OE2 GLU A  46      -0.790  -5.099  14.872  1.00 20.000          O  
ATOM    732  H   GLU A  46       2.062  -0.541  12.557  1.00 20.000          H  
ATOM    733  HA  GLU A  46      -0.570  -1.631  11.712  1.00 20.000          H  
ATOM    734 1HB  GLU A  46       0.947  -2.963  13.140  1.00 20.000          H  
ATOM    735 2HB  GLU A  46       0.957  -1.701  14.349  1.00 20.000          H  
ATOM    736 1HG  GLU A  46      -1.336  -2.085  14.876  1.00 20.000          H  
ATOM    737 2HG  GLU A  46      -1.521  -3.171  13.526  1.00 20.000          H  
ATOM    738  N   VAL A  47      -1.823   0.405  12.280  1.00 20.000          N  
ATOM    739  CA  VAL A  47      -2.650   1.572  12.544  1.00 20.000          C  
ATOM    740  C   VAL A  47      -3.807   1.339  13.476  1.00 20.000          C  
ATOM    741  O   VAL A  47      -4.717   0.566  13.163  1.00 20.000          O  
ATOM    742  CB  VAL A  47      -3.256   2.075  11.223  1.00 20.000          C  
ATOM    743  CG1 VAL A  47      -4.202   3.209  11.473  1.00 20.000          C  
ATOM    744  CG2 VAL A  47      -2.170   2.533  10.253  1.00 20.000          C  
ATOM    745  H   VAL A  47      -2.031  -0.136  11.439  1.00 20.000          H  
ATOM    746  HA  VAL A  47      -2.026   2.348  12.967  1.00 20.000          H  
ATOM    747  HB  VAL A  47      -3.791   1.283  10.786  1.00 20.000          H  
ATOM    748 1HG1 VAL A  47      -4.606   3.510  10.520  1.00 20.000          H  
ATOM    749 2HG1 VAL A  47      -5.029   2.921  12.121  1.00 20.000          H  
ATOM    750 3HG1 VAL A  47      -3.663   4.020  11.933  1.00 20.000          H  
ATOM    751 1HG2 VAL A  47      -2.632   2.858   9.321  1.00 20.000          H  
ATOM    752 2HG2 VAL A  47      -1.638   3.355  10.684  1.00 20.000          H  
ATOM    753 3HG2 VAL A  47      -1.482   1.707  10.050  1.00 20.000          H  
ATOM    754  N   GLU A  48      -3.837   2.097  14.557  1.00 20.000          N  
ATOM    755  CA  GLU A  48      -4.927   2.036  15.496  1.00 20.000          C  
ATOM    756  C   GLU A  48      -5.988   3.062  15.109  1.00 20.000          C  
ATOM    757  O   GLU A  48      -5.705   4.261  14.960  1.00 20.000          O  
ATOM    758  CB  GLU A  48      -4.419   2.301  16.922  1.00 20.000          C  
ATOM    759  CG  GLU A  48      -5.489   2.231  18.031  1.00 20.000          C  
ATOM    760  CD  GLU A  48      -4.911   2.477  19.417  1.00 20.000          C  
ATOM    761  OE1 GLU A  48      -3.715   2.588  19.527  1.00 20.000          O  
ATOM    762  OE2 GLU A  48      -5.664   2.560  20.354  1.00 20.000          O  
ATOM    763  H   GLU A  48      -3.044   2.704  14.762  1.00 20.000          H  
ATOM    764  HA  GLU A  48      -5.376   1.040  15.455  1.00 20.000          H  
ATOM    765 1HB  GLU A  48      -3.640   1.579  17.163  1.00 20.000          H  
ATOM    766 2HB  GLU A  48      -3.964   3.290  16.959  1.00 20.000          H  
ATOM    767 1HG  GLU A  48      -6.252   2.983  17.837  1.00 20.000          H  
ATOM    768 2HG  GLU A  48      -5.969   1.252  18.003  1.00 20.000          H  
ATOM    769  N   LEU A  49      -7.210   2.566  14.936  1.00 20.000          N  
ATOM    770  CA  LEU A  49      -8.404   3.333  14.619  1.00 20.000          C  
ATOM    771  C   LEU A  49      -9.493   2.896  15.595  1.00 20.000          C  
ATOM    772  O   LEU A  49     -10.522   2.341  15.200  1.00 20.000          O  
ATOM    773  CB  LEU A  49      -8.863   3.113  13.165  1.00 20.000          C  
ATOM    774  CG  LEU A  49     -10.120   3.960  12.679  1.00 20.000          C  
ATOM    775  CD1 LEU A  49      -9.780   5.482  12.659  1.00 20.000          C  
ATOM    776  CD2 LEU A  49     -10.561   3.441  11.315  1.00 20.000          C  
ATOM    777  H   LEU A  49      -7.349   1.553  15.013  1.00 20.000          H  
ATOM    778  HA  LEU A  49      -8.191   4.385  14.781  1.00 20.000          H  
ATOM    779 1HB  LEU A  49      -8.027   3.361  12.507  1.00 20.000          H  
ATOM    780 2HB  LEU A  49      -9.088   2.057  13.032  1.00 20.000          H  
ATOM    781  HG  LEU A  49     -10.946   3.827  13.370  1.00 20.000          H  
ATOM    782 1HD1 LEU A  49     -10.658   6.036  12.333  1.00 20.000          H  
ATOM    783 2HD1 LEU A  49      -9.503   5.820  13.652  1.00 20.000          H  
ATOM    784 3HD1 LEU A  49      -8.965   5.677  11.986  1.00 20.000          H  
ATOM    785 1HD2 LEU A  49     -11.434   3.996  10.976  1.00 20.000          H  
ATOM    786 2HD2 LEU A  49      -9.773   3.552  10.604  1.00 20.000          H  
ATOM    787 3HD2 LEU A  49     -10.819   2.383  11.394  1.00 20.000          H  
ATOM    788  N   ASN A  50      -9.226   3.068  16.884  1.00 20.000          N  
ATOM    789  CA  ASN A  50     -10.108   2.578  17.933  1.00 20.000          C  
ATOM    790  C   ASN A  50     -10.337   1.069  17.787  1.00 20.000          C  
ATOM    791  O   ASN A  50      -9.400   0.291  17.962  1.00 20.000          O  
ATOM    792  CB  ASN A  50     -11.401   3.371  17.959  1.00 20.000          C  
ATOM    793  CG  ASN A  50     -11.161   4.815  18.270  1.00 20.000          C  
ATOM    794  OD1 ASN A  50     -10.169   5.176  18.917  1.00 20.000          O  
ATOM    795  ND2 ASN A  50     -12.052   5.659  17.824  1.00 20.000          N  
ATOM    796  H   ASN A  50      -8.384   3.558  17.156  1.00 20.000          H  
ATOM    797  HA  ASN A  50      -9.609   2.726  18.894  1.00 20.000          H  
ATOM    798 1HB  ASN A  50     -11.910   3.310  17.000  1.00 20.000          H  
ATOM    799 2HB  ASN A  50     -12.072   2.957  18.711  1.00 20.000          H  
ATOM    800 1HD2 ASN A  50     -11.948   6.639  18.002  1.00 20.000          H  
ATOM    801 2HD2 ASN A  50     -12.842   5.325  17.312  1.00 20.000          H  
ATOM    802  N   GLN A  51     -11.567   0.639  17.489  1.00 20.000          N  
ATOM    803  CA  GLN A  51     -11.848  -0.794  17.389  1.00 20.000          C  
ATOM    804  C   GLN A  51     -11.260  -1.474  16.145  1.00 20.000          C  
ATOM    805  O   GLN A  51     -11.260  -2.705  16.067  1.00 20.000          O  
ATOM    806  CB  GLN A  51     -13.363  -1.070  17.460  1.00 20.000          C  
ATOM    807  CG  GLN A  51     -14.183  -0.656  16.234  1.00 20.000          C  
ATOM    808  CD  GLN A  51     -14.625   0.784  16.269  1.00 20.000          C  
ATOM    809  OE1 GLN A  51     -13.940   1.648  16.829  1.00 20.000          O  
ATOM    810  NE2 GLN A  51     -15.776   1.059  15.671  1.00 20.000          N  
ATOM    811  H   GLN A  51     -12.317   1.308  17.326  1.00 20.000          H  
ATOM    812  HA  GLN A  51     -11.393  -1.273  18.254  1.00 20.000          H  
ATOM    813 1HB  GLN A  51     -13.520  -2.137  17.611  1.00 20.000          H  
ATOM    814 2HB  GLN A  51     -13.780  -0.557  18.324  1.00 20.000          H  
ATOM    815 1HG  GLN A  51     -13.610  -0.816  15.339  1.00 20.000          H  
ATOM    816 2HG  GLN A  51     -15.077  -1.276  16.204  1.00 20.000          H  
ATOM    817 1HE2 GLN A  51     -16.126   1.997  15.660  1.00 20.000          H  
ATOM    818 2HE2 GLN A  51     -16.299   0.329  15.225  1.00 20.000          H  
ATOM    819  N   GLU A  52     -10.809  -0.704  15.151  1.00 20.000          N  
ATOM    820  CA  GLU A  52     -10.246  -1.314  13.948  1.00 20.000          C  
ATOM    821  C   GLU A  52      -8.722  -1.200  13.902  1.00 20.000          C  
ATOM    822  O   GLU A  52      -8.134  -0.225  14.389  1.00 20.000          O  
ATOM    823  CB  GLU A  52     -10.833  -0.706  12.661  1.00 20.000          C  
ATOM    824  CG  GLU A  52     -12.328  -0.942  12.453  1.00 20.000          C  
ATOM    825  CD  GLU A  52     -12.870  -0.458  11.100  1.00 20.000          C  
ATOM    826  OE1 GLU A  52     -12.109   0.014  10.272  1.00 20.000          O  
ATOM    827  OE2 GLU A  52     -14.058  -0.571  10.905  1.00 20.000          O  
ATOM    828  H   GLU A  52     -10.831   0.318  15.257  1.00 20.000          H  
ATOM    829  HA  GLU A  52     -10.496  -2.374  13.954  1.00 20.000          H  
ATOM    830 1HB  GLU A  52     -10.675   0.365  12.675  1.00 20.000          H  
ATOM    831 2HB  GLU A  52     -10.304  -1.105  11.801  1.00 20.000          H  
ATOM    832 1HG  GLU A  52     -12.538  -2.005  12.564  1.00 20.000          H  
ATOM    833 2HG  GLU A  52     -12.854  -0.414  13.235  1.00 20.000          H  
ATOM    834  N   THR A  53      -8.080  -2.193  13.280  1.00 20.000          N  
ATOM    835  CA  THR A  53      -6.640  -2.132  13.039  1.00 20.000          C  
ATOM    836  C   THR A  53      -6.378  -2.255  11.548  1.00 20.000          C  
ATOM    837  O   THR A  53      -6.829  -3.207  10.903  1.00 20.000          O  
ATOM    838  CB  THR A  53      -5.855  -3.216  13.803  1.00 20.000          C  
ATOM    839  OG1 THR A  53      -6.069  -3.058  15.212  1.00 20.000          O  
ATOM    840  CG2 THR A  53      -4.356  -3.066  13.513  1.00 20.000          C  
ATOM    841  H   THR A  53      -8.606  -2.985  12.934  1.00 20.000          H  
ATOM    842  HA  THR A  53      -6.276  -1.165  13.368  1.00 20.000          H  
ATOM    843  HB  THR A  53      -6.189  -4.205  13.492  1.00 20.000          H  
ATOM    844  HG1 THR A  53      -6.986  -3.253  15.417  1.00 20.000          H  
ATOM    845 1HG2 THR A  53      -3.812  -3.830  14.064  1.00 20.000          H  
ATOM    846 2HG2 THR A  53      -4.158  -3.182  12.453  1.00 20.000          H  
ATOM    847 3HG2 THR A  53      -4.020  -2.078  13.832  1.00 20.000          H  
ATOM    848  N   HIS A  54      -5.658  -1.287  11.002  1.00 20.000          N  
ATOM    849  CA  HIS A  54      -5.355  -1.252   9.573  1.00 20.000          C  
ATOM    850  C   HIS A  54      -3.857  -1.376   9.358  1.00 20.000          C  
ATOM    851  O   HIS A  54      -3.068  -1.026  10.235  1.00 20.000          O  
ATOM    852  CB  HIS A  54      -5.821   0.058   8.926  1.00 20.000          C  
ATOM    853  CG  HIS A  54      -7.293   0.378   8.992  1.00 20.000          C  
ATOM    854  ND1 HIS A  54      -7.798   1.495   8.395  1.00 20.000          N  
ATOM    855  CD2 HIS A  54      -8.358  -0.241   9.576  1.00 20.000          C  
ATOM    856  CE1 HIS A  54      -9.101   1.561   8.603  1.00 20.000          C  
ATOM    857  NE2 HIS A  54      -9.460   0.522   9.321  1.00 20.000          N  
ATOM    858  H   HIS A  54      -5.328  -0.543  11.627  1.00 20.000          H  
ATOM    859  HA  HIS A  54      -5.838  -2.084   9.065  1.00 20.000          H  
ATOM    860 1HB  HIS A  54      -5.305   0.888   9.346  1.00 20.000          H  
ATOM    861 2HB  HIS A  54      -5.543   0.027   7.878  1.00 20.000          H  
ATOM    862  HD2 HIS A  54      -8.370  -1.156  10.141  1.00 20.000          H  
ATOM    863  HE1 HIS A  54      -9.762   2.352   8.243  1.00 20.000          H  
ATOM    864  HE2 HIS A  54     -10.423   0.303   9.653  1.00 20.000          H  
ATOM    865  N   TYR A  55      -3.429  -1.843   8.194  1.00 20.000          N  
ATOM    866  CA  TYR A  55      -1.985  -1.933   7.998  1.00 20.000          C  
ATOM    867  C   TYR A  55      -1.476  -1.230   6.764  1.00 20.000          C  
ATOM    868  O   TYR A  55      -2.081  -1.297   5.690  1.00 20.000          O  
ATOM    869  CB  TYR A  55      -1.562  -3.402   7.955  1.00 20.000          C  
ATOM    870  CG  TYR A  55      -1.805  -4.118   9.258  1.00 20.000          C  
ATOM    871  CD1 TYR A  55      -3.037  -4.706   9.526  1.00 20.000          C  
ATOM    872  CD2 TYR A  55      -0.799  -4.176  10.189  1.00 20.000          C  
ATOM    873  CE1 TYR A  55      -3.246  -5.336  10.725  1.00 20.000          C  
ATOM    874  CE2 TYR A  55      -1.006  -4.807  11.381  1.00 20.000          C  
ATOM    875  CZ  TYR A  55      -2.222  -5.386  11.657  1.00 20.000          C  
ATOM    876  OH  TYR A  55      -2.439  -5.998  12.876  1.00 20.000          O  
ATOM    877  H   TYR A  55      -4.077  -2.122   7.467  1.00 20.000          H  
ATOM    878  HA  TYR A  55      -1.489  -1.466   8.845  1.00 20.000          H  
ATOM    879 1HB  TYR A  55      -2.108  -3.921   7.167  1.00 20.000          H  
ATOM    880 2HB  TYR A  55      -0.496  -3.468   7.718  1.00 20.000          H  
ATOM    881  HD1 TYR A  55      -3.841  -4.657   8.793  1.00 20.000          H  
ATOM    882  HD2 TYR A  55       0.159  -3.711   9.977  1.00 20.000          H  
ATOM    883  HE1 TYR A  55      -4.213  -5.787  10.945  1.00 20.000          H  
ATOM    884  HE2 TYR A  55      -0.210  -4.849  12.122  1.00 20.000          H  
ATOM    885  HH  TYR A  55      -1.735  -5.735  13.520  1.00 20.000          H  
ATOM    886  N   VAL A  56      -0.306  -0.620   6.919  1.00 20.000          N  
ATOM    887  CA  VAL A  56       0.374  -0.003   5.794  1.00 20.000          C  
ATOM    888  C   VAL A  56       1.705  -0.723   5.614  1.00 20.000          C  
ATOM    889  O   VAL A  56       2.493  -0.870   6.559  1.00 20.000          O  
ATOM    890  CB  VAL A  56       0.587   1.502   6.009  1.00 20.000          C  
ATOM    891  CG1 VAL A  56       1.254   2.120   4.765  1.00 20.000          C  
ATOM    892  CG2 VAL A  56      -0.713   2.128   6.347  1.00 20.000          C  
ATOM    893  H   VAL A  56       0.083  -0.584   7.869  1.00 20.000          H  
ATOM    894  HA  VAL A  56      -0.224  -0.143   4.893  1.00 20.000          H  
ATOM    895  HB  VAL A  56       1.253   1.659   6.808  1.00 20.000          H  
ATOM    896 1HG1 VAL A  56       1.404   3.183   4.922  1.00 20.000          H  
ATOM    897 2HG1 VAL A  56       2.218   1.647   4.573  1.00 20.000          H  
ATOM    898 3HG1 VAL A  56       0.607   1.982   3.902  1.00 20.000          H  
ATOM    899 1HG2 VAL A  56      -0.565   3.184   6.510  1.00 20.000          H  
ATOM    900 2HG2 VAL A  56      -1.384   1.955   5.527  1.00 20.000          H  
ATOM    901 3HG2 VAL A  56      -1.127   1.683   7.248  1.00 20.000          H  
ATOM    902  N   ASN A  57       1.909  -1.251   4.416  1.00 20.000          N  
ATOM    903  CA  ASN A  57       3.091  -2.041   4.115  1.00 20.000          C  
ATOM    904  C   ASN A  57       4.157  -1.310   3.293  1.00 20.000          C  
ATOM    905  O   ASN A  57       3.862  -0.731   2.232  1.00 20.000          O  
ATOM    906  CB  ASN A  57       2.650  -3.309   3.428  1.00 20.000          C  
ATOM    907  CG  ASN A  57       1.806  -4.182   4.309  1.00 20.000          C  
ATOM    908  OD1 ASN A  57       2.162  -4.464   5.457  1.00 20.000          O  
ATOM    909  ND2 ASN A  57       0.689  -4.626   3.787  1.00 20.000          N  
ATOM    910  H   ASN A  57       1.214  -1.094   3.699  1.00 20.000          H  
ATOM    911  HA  ASN A  57       3.566  -2.315   5.060  1.00 20.000          H  
ATOM    912 1HB  ASN A  57       2.075  -3.056   2.542  1.00 20.000          H  
ATOM    913 2HB  ASN A  57       3.524  -3.873   3.120  1.00 20.000          H  
ATOM    914 1HD2 ASN A  57       0.085  -5.217   4.324  1.00 20.000          H  
ATOM    915 2HD2 ASN A  57       0.438  -4.379   2.851  1.00 20.000          H  
ATOM    916  N   ARG A  58       5.395  -1.371   3.786  1.00 20.000          N  
ATOM    917  CA  ARG A  58       6.567  -0.801   3.142  1.00 20.000          C  
ATOM    918  C   ARG A  58       7.676  -1.864   3.135  1.00 20.000          C  
ATOM    919  O   ARG A  58       7.676  -2.770   3.975  1.00 20.000          O  
ATOM    920  CB  ARG A  58       7.005   0.447   3.890  1.00 20.000          C  
ATOM    921  CG  ARG A  58       8.182   1.217   3.305  1.00 20.000          C  
ATOM    922  CD  ARG A  58       8.500   2.396   4.120  1.00 20.000          C  
ATOM    923  NE  ARG A  58       9.466   3.246   3.462  1.00 20.000          N  
ATOM    924  CZ  ARG A  58      10.175   4.238   4.031  1.00 20.000          C  
ATOM    925  NH1 ARG A  58      10.077   4.512   5.322  1.00 20.000          N  
ATOM    926  NH2 ARG A  58      10.975   4.934   3.251  1.00 20.000          N  
ATOM    927  H   ARG A  58       5.542  -1.811   4.704  1.00 20.000          H  
ATOM    928  HA  ARG A  58       6.320  -0.538   2.115  1.00 20.000          H  
ATOM    929 1HB  ARG A  58       6.165   1.139   3.912  1.00 20.000          H  
ATOM    930 2HB  ARG A  58       7.214   0.199   4.904  1.00 20.000          H  
ATOM    931 1HG  ARG A  58       9.078   0.597   3.300  1.00 20.000          H  
ATOM    932 2HG  ARG A  58       7.958   1.547   2.289  1.00 20.000          H  
ATOM    933 1HD  ARG A  58       7.596   2.977   4.302  1.00 20.000          H  
ATOM    934 2HD  ARG A  58       8.920   2.061   5.070  1.00 20.000          H  
ATOM    935  HE  ARG A  58       9.606   3.132   2.439  1.00 20.000          H  
ATOM    936 1HH1 ARG A  58       9.460   3.974   5.914  1.00 20.000          H  
ATOM    937 2HH1 ARG A  58      10.618   5.265   5.719  1.00 20.000          H  
ATOM    938 1HH2 ARG A  58      11.001   4.681   2.242  1.00 20.000          H  
ATOM    939 2HH2 ARG A  58      11.529   5.689   3.610  1.00 20.000          H  
ATOM    940  N   ASN A  59       8.578  -1.808   2.155  1.00 20.000          N  
ATOM    941  CA  ASN A  59       9.677  -2.766   2.113  1.00 20.000          C  
ATOM    942  C   ASN A  59      10.860  -2.188   1.340  1.00 20.000          C  
ATOM    943  O   ASN A  59      10.717  -1.734   0.198  1.00 20.000          O  
ATOM    944  CB  ASN A  59       9.209  -4.110   1.557  1.00 20.000          C  
ATOM    945  CG  ASN A  59      10.233  -5.195   1.674  1.00 20.000          C  
ATOM    946  OD1 ASN A  59      11.275  -5.163   1.020  1.00 20.000          O  
ATOM    947  ND2 ASN A  59       9.937  -6.174   2.496  1.00 20.000          N  
ATOM    948  H   ASN A  59       8.541  -1.068   1.470  1.00 20.000          H  
ATOM    949  HA  ASN A  59      10.027  -2.935   3.133  1.00 20.000          H  
ATOM    950 1HB  ASN A  59       8.314  -4.432   2.086  1.00 20.000          H  
ATOM    951 2HB  ASN A  59       8.949  -4.019   0.527  1.00 20.000          H  
ATOM    952 1HD2 ASN A  59      10.571  -6.938   2.619  1.00 20.000          H  
ATOM    953 2HD2 ASN A  59       9.063  -6.160   2.985  1.00 20.000          H  
ATOM    954  N   ILE A  60      12.011  -2.154   2.000  1.00 20.000          N  
ATOM    955  CA  ILE A  60      13.239  -1.618   1.436  1.00 20.000          C  
ATOM    956  C   ILE A  60      14.200  -2.728   1.099  1.00 20.000          C  
ATOM    957  O   ILE A  60      14.529  -3.560   1.949  1.00 20.000          O  
ATOM    958  CB  ILE A  60      13.941  -0.662   2.432  1.00 20.000          C  
ATOM    959  CG1 ILE A  60      12.975   0.484   2.868  1.00 20.000          C  
ATOM    960  CG2 ILE A  60      15.297  -0.133   1.871  1.00 20.000          C  
ATOM    961  CD1 ILE A  60      12.451   1.361   1.774  1.00 20.000          C  
ATOM    962  H   ILE A  60      12.036  -2.580   2.931  1.00 20.000          H  
ATOM    963  HA  ILE A  60      13.010  -1.093   0.511  1.00 20.000          H  
ATOM    964  HB  ILE A  60      14.158  -1.215   3.325  1.00 20.000          H  
ATOM    965 1HG1 ILE A  60      12.117   0.041   3.361  1.00 20.000          H  
ATOM    966 2HG1 ILE A  60      13.496   1.117   3.582  1.00 20.000          H  
ATOM    967 1HG2 ILE A  60      15.771   0.496   2.606  1.00 20.000          H  
ATOM    968 2HG2 ILE A  60      15.965  -0.965   1.645  1.00 20.000          H  
ATOM    969 3HG2 ILE A  60      15.131   0.442   0.962  1.00 20.000          H  
ATOM    970 1HD1 ILE A  60      11.798   2.106   2.210  1.00 20.000          H  
ATOM    971 2HD1 ILE A  60      13.262   1.864   1.261  1.00 20.000          H  
ATOM    972 3HD1 ILE A  60      11.881   0.777   1.060  1.00 20.000          H  
ATOM    973  N   THR A  61      14.675  -2.746  -0.133  1.00 20.000          N  
ATOM    974  CA  THR A  61      15.624  -3.774  -0.497  1.00 20.000          C  
ATOM    975  C   THR A  61      16.859  -3.137  -1.086  1.00 20.000          C  
ATOM    976  O   THR A  61      16.761  -2.179  -1.861  1.00 20.000          O  
ATOM    977  CB  THR A  61      15.022  -4.713  -1.550  1.00 20.000          C  
ATOM    978  OG1 THR A  61      14.759  -3.965  -2.749  1.00 20.000          O  
ATOM    979  CG2 THR A  61      13.689  -5.274  -1.037  1.00 20.000          C  
ATOM    980  H   THR A  61      14.367  -2.062  -0.812  1.00 20.000          H  
ATOM    981  HA  THR A  61      15.919  -4.341   0.384  1.00 20.000          H  
ATOM    982  HB  THR A  61      15.721  -5.525  -1.758  1.00 20.000          H  
ATOM    983  HG1 THR A  61      15.590  -3.640  -3.126  1.00 20.000          H  
ATOM    984 1HG2 THR A  61      13.263  -5.934  -1.787  1.00 20.000          H  
ATOM    985 2HG2 THR A  61      13.840  -5.823  -0.119  1.00 20.000          H  
ATOM    986 3HG2 THR A  61      12.995  -4.461  -0.849  1.00 20.000          H  
ATOM    987  N   VAL A  62      18.015  -3.720  -0.792  1.00 20.000          N  
ATOM    988  CA  VAL A  62      19.264  -3.267  -1.368  1.00 20.000          C  
ATOM    989  C   VAL A  62      20.026  -4.432  -1.991  1.00 20.000          C  
ATOM    990  O   VAL A  62      20.409  -5.399  -1.325  1.00 20.000          O  
ATOM    991  CB  VAL A  62      20.132  -2.575  -0.295  1.00 20.000          C  
ATOM    992  CG1 VAL A  62      21.461  -2.100  -0.910  1.00 20.000          C  
ATOM    993  CG2 VAL A  62      19.363  -1.378   0.317  1.00 20.000          C  
ATOM    994  H   VAL A  62      18.011  -4.497  -0.122  1.00 20.000          H  
ATOM    995  HA  VAL A  62      19.045  -2.542  -2.152  1.00 20.000          H  
ATOM    996  HB  VAL A  62      20.366  -3.297   0.483  1.00 20.000          H  
ATOM    997 1HG1 VAL A  62      22.070  -1.627  -0.155  1.00 20.000          H  
ATOM    998 2HG1 VAL A  62      22.014  -2.943  -1.324  1.00 20.000          H  
ATOM    999 3HG1 VAL A  62      21.262  -1.380  -1.701  1.00 20.000          H  
ATOM   1000 1HG2 VAL A  62      19.971  -0.909   1.064  1.00 20.000          H  
ATOM   1001 2HG2 VAL A  62      19.130  -0.657  -0.467  1.00 20.000          H  
ATOM   1002 3HG2 VAL A  62      18.441  -1.719   0.776  1.00 20.000          H  
ATOM   1003  N   LYS A  63      20.293  -4.311  -3.278  1.00 20.000          N  
ATOM   1004  CA  LYS A  63      21.014  -5.339  -4.010  1.00 20.000          C  
ATOM   1005  C   LYS A  63      22.502  -5.034  -3.924  1.00 20.000          C  
ATOM   1006  O   LYS A  63      22.888  -3.884  -3.716  1.00 20.000          O  
ATOM   1007  CB  LYS A  63      20.557  -5.380  -5.469  1.00 20.000          C  
ATOM   1008  CG  LYS A  63      19.027  -5.576  -5.677  1.00 20.000          C  
ATOM   1009  CD  LYS A  63      18.471  -6.937  -5.167  1.00 20.000          C  
ATOM   1010  CE  LYS A  63      18.894  -8.119  -6.044  1.00 20.000          C  
ATOM   1011  NZ  LYS A  63      18.199  -9.383  -5.650  1.00 20.000          N  
ATOM   1012  H   LYS A  63      19.963  -3.485  -3.758  1.00 20.000          H  
ATOM   1013  HA  LYS A  63      20.846  -6.307  -3.537  1.00 20.000          H  
ATOM   1014 1HB  LYS A  63      20.836  -4.447  -5.958  1.00 20.000          H  
ATOM   1015 2HB  LYS A  63      21.080  -6.177  -5.990  1.00 20.000          H  
ATOM   1016 1HG  LYS A  63      18.496  -4.778  -5.156  1.00 20.000          H  
ATOM   1017 2HG  LYS A  63      18.804  -5.487  -6.741  1.00 20.000          H  
ATOM   1018 1HD  LYS A  63      18.793  -7.125  -4.142  1.00 20.000          H  
ATOM   1019 2HD  LYS A  63      17.384  -6.887  -5.166  1.00 20.000          H  
ATOM   1020 1HE  LYS A  63      18.662  -7.898  -7.084  1.00 20.000          H  
ATOM   1021 2HE  LYS A  63      19.965  -8.276  -5.943  1.00 20.000          H  
ATOM   1022 1HZ  LYS A  63      18.505 -10.136  -6.240  1.00 20.000          H  
ATOM   1023 2HZ  LYS A  63      18.419  -9.622  -4.662  1.00 20.000          H  
ATOM   1024 3HZ  LYS A  63      17.206  -9.268  -5.743  1.00 20.000          H  
ATOM   1025  N   SER A  64      23.354  -6.028  -4.152  1.00 20.000          N  
ATOM   1026  CA  SER A  64      24.794  -5.791  -4.066  1.00 20.000          C  
ATOM   1027  C   SER A  64      25.319  -4.740  -5.053  1.00 20.000          C  
ATOM   1028  O   SER A  64      26.324  -4.083  -4.776  1.00 20.000          O  
ATOM   1029  CB  SER A  64      25.520  -7.096  -4.299  1.00 20.000          C  
ATOM   1030  OG  SER A  64      25.318  -7.555  -5.610  1.00 20.000          O  
ATOM   1031  H   SER A  64      23.025  -6.964  -4.339  1.00 20.000          H  
ATOM   1032  HA  SER A  64      25.015  -5.450  -3.055  1.00 20.000          H  
ATOM   1033 1HB  SER A  64      26.585  -6.956  -4.120  1.00 20.000          H  
ATOM   1034 2HB  SER A  64      25.163  -7.844  -3.586  1.00 20.000          H  
ATOM   1035  HG  SER A  64      25.803  -8.386  -5.666  1.00 20.000          H  
ATOM   1036  N   MET A  65      24.617  -4.533  -6.168  1.00 20.000          N  
ATOM   1037  CA  MET A  65      25.009  -3.532  -7.153  1.00 20.000          C  
ATOM   1038  C   MET A  65      24.215  -2.224  -7.034  1.00 20.000          C  
ATOM   1039  O   MET A  65      24.282  -1.378  -7.929  1.00 20.000          O  
ATOM   1040  CB  MET A  65      24.868  -4.101  -8.564  1.00 20.000          C  
ATOM   1041  CG  MET A  65      25.774  -5.301  -8.860  1.00 20.000          C  
ATOM   1042  SD  MET A  65      27.548  -4.929  -8.701  1.00 20.000          S  
ATOM   1043  CE  MET A  65      27.864  -3.845 -10.098  1.00 20.000          C  
ATOM   1044  H   MET A  65      23.821  -5.123  -6.362  1.00 20.000          H  
ATOM   1045  HA  MET A  65      26.057  -3.285  -6.986  1.00 20.000          H  
ATOM   1046 1HB  MET A  65      23.840  -4.429  -8.707  1.00 20.000          H  
ATOM   1047 2HB  MET A  65      25.058  -3.322  -9.296  1.00 20.000          H  
ATOM   1048 1HG  MET A  65      25.535  -6.109  -8.168  1.00 20.000          H  
ATOM   1049 2HG  MET A  65      25.588  -5.655  -9.873  1.00 20.000          H  
ATOM   1050 1HE  MET A  65      28.918  -3.561 -10.105  1.00 20.000          H  
ATOM   1051 2HE  MET A  65      27.624  -4.365 -11.027  1.00 20.000          H  
ATOM   1052 3HE  MET A  65      27.255  -2.947 -10.016  1.00 20.000          H  
ATOM   1053  N   SER A  66      23.434  -2.067  -5.965  1.00 20.000          N  
ATOM   1054  CA  SER A  66      22.603  -0.877  -5.778  1.00 20.000          C  
ATOM   1055  C   SER A  66      23.239   0.240  -4.995  1.00 20.000          C  
ATOM   1056  O   SER A  66      24.343   0.126  -4.451  1.00 20.000          O  
ATOM   1057  CB  SER A  66      21.321  -1.212  -5.046  1.00 20.000          C  
ATOM   1058  OG  SER A  66      20.580  -0.033  -4.764  1.00 20.000          O  
ATOM   1059  H   SER A  66      23.413  -2.788  -5.242  1.00 20.000          H  
ATOM   1060  HA  SER A  66      22.350  -0.490  -6.764  1.00 20.000          H  
ATOM   1061 1HB  SER A  66      20.726  -1.885  -5.656  1.00 20.000          H  
ATOM   1062 2HB  SER A  66      21.553  -1.726  -4.116  1.00 20.000          H  
ATOM   1063  HG  SER A  66      20.926   0.312  -3.878  1.00 20.000          H  
ATOM   1064  N   HIS A  67      22.492   1.331  -4.899  1.00 20.000          N  
ATOM   1065  CA  HIS A  67      22.889   2.422  -4.040  1.00 20.000          C  
ATOM   1066  C   HIS A  67      22.705   1.808  -2.669  1.00 20.000          C  
ATOM   1067  O   HIS A  67      21.757   1.037  -2.478  1.00 20.000          O  
ATOM   1068  CB  HIS A  67      22.021   3.669  -4.220  1.00 20.000          C  
ATOM   1069  CG  HIS A  67      22.610   4.920  -3.602  1.00 20.000          C  
ATOM   1070  ND1 HIS A  67      22.597   5.189  -2.236  1.00 20.000          N  
ATOM   1071  CD2 HIS A  67      23.236   5.967  -4.187  1.00 20.000          C  
ATOM   1072  CE1 HIS A  67      23.185   6.355  -2.027  1.00 20.000          C  
ATOM   1073  NE2 HIS A  67      23.581   6.842  -3.192  1.00 20.000          N  
ATOM   1074  H   HIS A  67      21.602   1.348  -5.392  1.00 20.000          H  
ATOM   1075  HA  HIS A  67      23.938   2.686  -4.176  1.00 20.000          H  
ATOM   1076 1HB  HIS A  67      21.862   3.853  -5.281  1.00 20.000          H  
ATOM   1077 2HB  HIS A  67      21.045   3.495  -3.767  1.00 20.000          H  
ATOM   1078  HD1 HIS A  67      22.522   4.510  -1.466  1.00 20.000          H  
ATOM   1079  HD2 HIS A  67      23.481   6.196  -5.225  1.00 20.000          H  
ATOM   1080  HE1 HIS A  67      23.277   6.750  -1.015  1.00 20.000          H  
ATOM   1081  N   GLN A  68      23.614   2.090  -1.752  1.00 20.000          N  
ATOM   1082  CA  GLN A  68      23.568   1.520  -0.416  1.00 20.000          C  
ATOM   1083  C   GLN A  68      22.984   2.498   0.594  1.00 20.000          C  
ATOM   1084  O   GLN A  68      22.645   3.638   0.254  1.00 20.000          O  
ATOM   1085  CB  GLN A  68      24.986   1.109  -0.012  1.00 20.000          C  
ATOM   1086  CG  GLN A  68      25.665   0.119  -0.994  1.00 20.000          C  
ATOM   1087  CD  GLN A  68      24.982  -1.237  -1.099  1.00 20.000          C  
ATOM   1088  OE1 GLN A  68      24.816  -1.930  -0.089  1.00 20.000          O  
ATOM   1089  NE2 GLN A  68      24.601  -1.617  -2.307  1.00 20.000          N  
ATOM   1090  H   GLN A  68      24.361   2.726  -1.993  1.00 20.000          H  
ATOM   1091  HA  GLN A  68      22.931   0.637  -0.433  1.00 20.000          H  
ATOM   1092 1HB  GLN A  68      25.610   1.998   0.042  1.00 20.000          H  
ATOM   1093 2HB  GLN A  68      24.983   0.668   0.976  1.00 20.000          H  
ATOM   1094 1HG  GLN A  68      25.667   0.557  -1.994  1.00 20.000          H  
ATOM   1095 2HG  GLN A  68      26.690  -0.047  -0.665  1.00 20.000          H  
ATOM   1096 1HE2 GLN A  68      24.158  -2.513  -2.459  1.00 20.000          H  
ATOM   1097 2HE2 GLN A  68      24.752  -1.005  -3.110  1.00 20.000          H  
ATOM   1098  N   LEU A  69      22.837   2.047   1.832  1.00 20.000          N  
ATOM   1099  CA  LEU A  69      22.336   2.879   2.917  1.00 20.000          C  
ATOM   1100  C   LEU A  69      23.560   3.366   3.677  1.00 20.000          C  
ATOM   1101  O   LEU A  69      24.670   2.893   3.398  1.00 20.000          O  
ATOM   1102  CB  LEU A  69      21.418   2.108   3.867  1.00 20.000          C  
ATOM   1103  CG  LEU A  69      20.228   1.349   3.278  1.00 20.000          C  
ATOM   1104  CD1 LEU A  69      19.504   0.663   4.421  1.00 20.000          C  
ATOM   1105  CD2 LEU A  69      19.298   2.273   2.524  1.00 20.000          C  
ATOM   1106  H   LEU A  69      23.114   1.100   2.042  1.00 20.000          H  
ATOM   1107  HA  LEU A  69      21.814   3.747   2.512  1.00 20.000          H  
ATOM   1108 1HB  LEU A  69      22.014   1.433   4.468  1.00 20.000          H  
ATOM   1109 2HB  LEU A  69      20.987   2.837   4.517  1.00 20.000          H  
ATOM   1110  HG  LEU A  69      20.597   0.589   2.608  1.00 20.000          H  
ATOM   1111 1HD1 LEU A  69      18.669   0.085   4.033  1.00 20.000          H  
ATOM   1112 2HD1 LEU A  69      20.171   0.012   4.946  1.00 20.000          H  
ATOM   1113 3HD1 LEU A  69      19.142   1.418   5.105  1.00 20.000          H  
ATOM   1114 1HD2 LEU A  69      18.464   1.697   2.122  1.00 20.000          H  
ATOM   1115 2HD2 LEU A  69      18.917   3.043   3.200  1.00 20.000          H  
ATOM   1116 3HD2 LEU A  69      19.834   2.747   1.699  1.00 20.000          H  
ATOM   1117  N   SER A  70      23.411   4.344   4.570  1.00 20.000          N  
ATOM   1118  CA  SER A  70      24.572   4.807   5.318  1.00 20.000          C  
ATOM   1119  C   SER A  70      24.910   3.832   6.423  1.00 20.000          C  
ATOM   1120  O   SER A  70      24.112   2.952   6.757  1.00 20.000          O  
ATOM   1121  CB  SER A  70      24.319   6.150   5.957  1.00 20.000          C  
ATOM   1122  OG  SER A  70      23.399   6.016   6.998  1.00 20.000          O  
ATOM   1123  H   SER A  70      22.490   4.746   4.804  1.00 20.000          H  
ATOM   1124  HA  SER A  70      25.424   4.881   4.638  1.00 20.000          H  
ATOM   1125 1HB  SER A  70      25.252   6.552   6.343  1.00 20.000          H  
ATOM   1126 2HB  SER A  70      23.937   6.850   5.219  1.00 20.000          H  
ATOM   1127  HG  SER A  70      22.519   6.074   6.566  1.00 20.000          H  
ATOM   1128  N   ILE A  71      26.067   4.021   7.049  1.00 20.000          N  
ATOM   1129  CA  ILE A  71      26.460   3.152   8.146  1.00 20.000          C  
ATOM   1130  C   ILE A  71      25.431   3.249   9.259  1.00 20.000          C  
ATOM   1131  O   ILE A  71      25.051   2.233   9.845  1.00 20.000          O  
ATOM   1132  CB  ILE A  71      27.865   3.511   8.661  1.00 20.000          C  
ATOM   1133  CG1 ILE A  71      28.904   3.147   7.562  1.00 20.000          C  
ATOM   1134  CG2 ILE A  71      28.149   2.759   9.975  1.00 20.000          C  
ATOM   1135  CD1 ILE A  71      30.296   3.710   7.791  1.00 20.000          C  
ATOM   1136  H   ILE A  71      26.680   4.761   6.737  1.00 20.000          H  
ATOM   1137  HA  ILE A  71      26.482   2.126   7.793  1.00 20.000          H  
ATOM   1138  HB  ILE A  71      27.933   4.583   8.837  1.00 20.000          H  
ATOM   1139 1HG1 ILE A  71      28.978   2.063   7.501  1.00 20.000          H  
ATOM   1140 2HG1 ILE A  71      28.544   3.519   6.605  1.00 20.000          H  
ATOM   1141 1HG2 ILE A  71      29.136   3.002  10.345  1.00 20.000          H  
ATOM   1142 2HG2 ILE A  71      27.426   3.041  10.726  1.00 20.000          H  
ATOM   1143 3HG2 ILE A  71      28.084   1.683   9.801  1.00 20.000          H  
ATOM   1144 1HD1 ILE A  71      30.945   3.404   6.969  1.00 20.000          H  
ATOM   1145 2HD1 ILE A  71      30.251   4.798   7.828  1.00 20.000          H  
ATOM   1146 3HD1 ILE A  71      30.710   3.336   8.721  1.00 20.000          H  
ATOM   1147  N   ALA A  72      24.999   4.473   9.557  1.00 20.000          N  
ATOM   1148  CA  ALA A  72      24.004   4.724  10.586  1.00 20.000          C  
ATOM   1149  C   ALA A  72      22.689   4.010  10.285  1.00 20.000          C  
ATOM   1150  O   ALA A  72      22.028   3.520  11.214  1.00 20.000          O  
ATOM   1151  CB  ALA A  72      23.748   6.213  10.701  1.00 20.000          C  
ATOM   1152  H   ALA A  72      25.369   5.249   9.027  1.00 20.000          H  
ATOM   1153  HA  ALA A  72      24.390   4.346  11.530  1.00 20.000          H  
ATOM   1154 1HB  ALA A  72      23.020   6.395  11.491  1.00 20.000          H  
ATOM   1155 2HB  ALA A  72      24.678   6.725  10.940  1.00 20.000          H  
ATOM   1156 3HB  ALA A  72      23.357   6.586   9.753  1.00 20.000          H  
ATOM   1157  N   ASP A  73      22.333   3.891   8.999  1.00 20.000          N  
ATOM   1158  CA  ASP A  73      21.075   3.256   8.643  1.00 20.000          C  
ATOM   1159  C   ASP A  73      21.208   1.753   8.742  1.00 20.000          C  
ATOM   1160  O   ASP A  73      20.299   1.076   9.230  1.00 20.000          O  
ATOM   1161  CB  ASP A  73      20.696   3.548   7.197  1.00 20.000          C  
ATOM   1162  CG  ASP A  73      20.327   4.980   6.861  1.00 20.000          C  
ATOM   1163  OD1 ASP A  73      19.415   5.526   7.457  1.00 20.000          O  
ATOM   1164  OD2 ASP A  73      20.999   5.543   5.979  1.00 20.000          O  
ATOM   1165  H   ASP A  73      22.914   4.314   8.271  1.00 20.000          H  
ATOM   1166  HA  ASP A  73      20.305   3.601   9.315  1.00 20.000          H  
ATOM   1167 1HB  ASP A  73      21.548   3.272   6.594  1.00 20.000          H  
ATOM   1168 2HB  ASP A  73      19.871   2.901   6.912  1.00 20.000          H  
ATOM   1169  N   TRP A  74      22.354   1.212   8.344  1.00 20.000          N  
ATOM   1170  CA  TRP A  74      22.500  -0.225   8.434  1.00 20.000          C  
ATOM   1171  C   TRP A  74      22.473  -0.628   9.910  1.00 20.000          C  
ATOM   1172  O   TRP A  74      21.814  -1.589  10.308  1.00 20.000          O  
ATOM   1173  CB  TRP A  74      23.817  -0.714   7.832  1.00 20.000          C  
ATOM   1174  CG  TRP A  74      23.988  -0.588   6.320  1.00 20.000          C  
ATOM   1175  CD1 TRP A  74      24.975   0.109   5.690  1.00 20.000          C  
ATOM   1176  CD2 TRP A  74      23.178  -1.157   5.259  1.00 20.000          C  
ATOM   1177  NE1 TRP A  74      24.861  -0.017   4.341  1.00 20.000          N  
ATOM   1178  CE2 TRP A  74      23.769  -0.787   4.057  1.00 20.000          C  
ATOM   1179  CE3 TRP A  74      22.025  -1.931   5.227  1.00 20.000          C  
ATOM   1180  CZ2 TRP A  74      23.255  -1.194   2.847  1.00 20.000          C  
ATOM   1181  CZ3 TRP A  74      21.520  -2.318   4.018  1.00 20.000          C  
ATOM   1182  CH2 TRP A  74      22.121  -1.967   2.871  1.00 20.000          C  
ATOM   1183  H   TRP A  74      23.080   1.801   7.920  1.00 20.000          H  
ATOM   1184  HA  TRP A  74      21.668  -0.700   7.921  1.00 20.000          H  
ATOM   1185 1HB  TRP A  74      24.635  -0.156   8.297  1.00 20.000          H  
ATOM   1186 2HB  TRP A  74      23.959  -1.761   8.093  1.00 20.000          H  
ATOM   1187  HD1 TRP A  74      25.754   0.669   6.189  1.00 20.000          H  
ATOM   1188  HE1 TRP A  74      25.506   0.407   3.676  1.00 20.000          H  
ATOM   1189  HE3 TRP A  74      21.521  -2.217   6.129  1.00 20.000          H  
ATOM   1190  HZ2 TRP A  74      23.706  -0.931   1.904  1.00 20.000          H  
ATOM   1191  HZ3 TRP A  74      20.616  -2.913   4.009  1.00 20.000          H  
ATOM   1192  HH2 TRP A  74      21.698  -2.303   1.961  1.00 20.000          H  
ATOM   1193  N   ILE A  75      23.134   0.149  10.763  1.00 20.000          N  
ATOM   1194  CA  ILE A  75      23.154  -0.200  12.171  1.00 20.000          C  
ATOM   1195  C   ILE A  75      21.783  -0.160  12.817  1.00 20.000          C  
ATOM   1196  O   ILE A  75      21.449  -1.056  13.590  1.00 20.000          O  
ATOM   1197  CB  ILE A  75      24.129   0.669  12.979  1.00 20.000          C  
ATOM   1198  CG1 ILE A  75      25.571   0.345  12.546  1.00 20.000          C  
ATOM   1199  CG2 ILE A  75      23.927   0.406  14.492  1.00 20.000          C  
ATOM   1200  CD1 ILE A  75      26.604   1.313  13.043  1.00 20.000          C  
ATOM   1201  H   ILE A  75      23.672   0.956  10.423  1.00 20.000          H  
ATOM   1202  HA  ILE A  75      23.509  -1.222  12.240  1.00 20.000          H  
ATOM   1203  HB  ILE A  75      23.945   1.723  12.755  1.00 20.000          H  
ATOM   1204 1HG1 ILE A  75      25.829  -0.640  12.901  1.00 20.000          H  
ATOM   1205 2HG1 ILE A  75      25.611   0.337  11.459  1.00 20.000          H  
ATOM   1206 1HG2 ILE A  75      24.605   1.012  15.074  1.00 20.000          H  
ATOM   1207 2HG2 ILE A  75      22.918   0.652  14.793  1.00 20.000          H  
ATOM   1208 3HG2 ILE A  75      24.114  -0.643  14.708  1.00 20.000          H  
ATOM   1209 1HD1 ILE A  75      27.585   1.009  12.677  1.00 20.000          H  
ATOM   1210 2HD1 ILE A  75      26.368   2.308  12.671  1.00 20.000          H  
ATOM   1211 3HD1 ILE A  75      26.624   1.329  14.125  1.00 20.000          H  
ATOM   1212  N   LYS A  76      20.998   0.899  12.581  1.00 20.000          N  
ATOM   1213  CA  LYS A  76      19.709   0.931  13.249  1.00 20.000          C  
ATOM   1214  C   LYS A  76      18.703  -0.058  12.654  1.00 20.000          C  
ATOM   1215  O   LYS A  76      17.850  -0.565  13.379  1.00 20.000          O  
ATOM   1216  CB  LYS A  76      19.128   2.360  13.235  1.00 20.000          C  
ATOM   1217  CG  LYS A  76      18.623   2.848  11.891  1.00 20.000          C  
ATOM   1218  CD  LYS A  76      18.239   4.341  11.916  1.00 20.000          C  
ATOM   1219  CE  LYS A  76      17.640   4.783  10.563  1.00 20.000          C  
ATOM   1220  NZ  LYS A  76      17.397   6.248  10.495  1.00 20.000          N  
ATOM   1221  H   LYS A  76      21.306   1.664  11.971  1.00 20.000          H  
ATOM   1222  HA  LYS A  76      19.870   0.629  14.277  1.00 20.000          H  
ATOM   1223 1HB  LYS A  76      18.289   2.418  13.926  1.00 20.000          H  
ATOM   1224 2HB  LYS A  76      19.890   3.061  13.580  1.00 20.000          H  
ATOM   1225 1HG  LYS A  76      19.382   2.674  11.149  1.00 20.000          H  
ATOM   1226 2HG  LYS A  76      17.736   2.279  11.616  1.00 20.000          H  
ATOM   1227 1HD  LYS A  76      17.521   4.527  12.716  1.00 20.000          H  
ATOM   1228 2HD  LYS A  76      19.137   4.934  12.109  1.00 20.000          H  
ATOM   1229 1HE  LYS A  76      18.314   4.508   9.763  1.00 20.000          H  
ATOM   1230 2HE  LYS A  76      16.694   4.262  10.413  1.00 20.000          H  
ATOM   1231 1HZ  LYS A  76      17.010   6.479   9.587  1.00 20.000          H  
ATOM   1232 2HZ  LYS A  76      16.757   6.532  11.219  1.00 20.000          H  
ATOM   1233 3HZ  LYS A  76      18.277   6.732  10.612  1.00 20.000          H  
ATOM   1234  N   ARG A  77      18.831  -0.382  11.359  1.00 20.000          N  
ATOM   1235  CA  ARG A  77      17.895  -1.305  10.733  1.00 20.000          C  
ATOM   1236  C   ARG A  77      18.221  -2.790  10.964  1.00 20.000          C  
ATOM   1237  O   ARG A  77      17.305  -3.616  11.035  1.00 20.000          O  
ATOM   1238  CB  ARG A  77      17.777  -1.017   9.248  1.00 20.000          C  
ATOM   1239  CG  ARG A  77      17.090   0.301   8.918  1.00 20.000          C  
ATOM   1240  CD  ARG A  77      16.999   0.571   7.456  1.00 20.000          C  
ATOM   1241  NE  ARG A  77      16.317   1.852   7.226  1.00 20.000          N  
ATOM   1242  CZ  ARG A  77      16.046   2.427   6.029  1.00 20.000          C  
ATOM   1243  NH1 ARG A  77      16.378   1.856   4.903  1.00 20.000          N  
ATOM   1244  NH2 ARG A  77      15.431   3.597   6.001  1.00 20.000          N  
ATOM   1245  H   ARG A  77      19.539   0.078  10.780  1.00 20.000          H  
ATOM   1246  HA  ARG A  77      16.915  -1.113  11.170  1.00 20.000          H  
ATOM   1247 1HB  ARG A  77      18.763  -1.031   8.776  1.00 20.000          H  
ATOM   1248 2HB  ARG A  77      17.181  -1.779   8.805  1.00 20.000          H  
ATOM   1249 1HG  ARG A  77      16.081   0.290   9.326  1.00 20.000          H  
ATOM   1250 2HG  ARG A  77      17.653   1.118   9.369  1.00 20.000          H  
ATOM   1251 1HD  ARG A  77      18.006   0.631   7.052  1.00 20.000          H  
ATOM   1252 2HD  ARG A  77      16.445  -0.223   6.958  1.00 20.000          H  
ATOM   1253  HE  ARG A  77      16.030   2.362   8.051  1.00 20.000          H  
ATOM   1254 1HH1 ARG A  77      16.853   0.966   4.904  1.00 20.000          H  
ATOM   1255 2HH1 ARG A  77      16.168   2.320   4.028  1.00 20.000          H  
ATOM   1256 1HH2 ARG A  77      15.171   4.053   6.865  1.00 20.000          H  
ATOM   1257 2HH2 ARG A  77      15.226   4.043   5.119  1.00 20.000          H  
ATOM   1258  N   HIS A  78      19.503  -3.153  11.068  1.00 20.000          N  
ATOM   1259  CA  HIS A  78      19.857  -4.554  11.269  1.00 20.000          C  
ATOM   1260  C   HIS A  78      19.603  -5.004  12.706  1.00 20.000          C  
ATOM   1261  O   HIS A  78      20.234  -4.513  13.645  1.00 20.000          O  
ATOM   1262  CB  HIS A  78      21.347  -4.823  10.981  1.00 20.000          C  
ATOM   1263  CG  HIS A  78      21.811  -4.671   9.581  1.00 20.000          C  
ATOM   1264  ND1 HIS A  78      22.927  -5.335   9.091  1.00 20.000          N  
ATOM   1265  CD2 HIS A  78      21.361  -3.921   8.575  1.00 20.000          C  
ATOM   1266  CE1 HIS A  78      23.101  -5.002   7.829  1.00 20.000          C  
ATOM   1267  NE2 HIS A  78      22.170  -4.159   7.509  1.00 20.000          N  
ATOM   1268  H   HIS A  78      20.250  -2.461  10.968  1.00 20.000          H  
ATOM   1269  HA  HIS A  78      19.262  -5.176  10.611  1.00 20.000          H  
ATOM   1270 1HB  HIS A  78      21.923  -4.124  11.558  1.00 20.000          H  
ATOM   1271 2HB  HIS A  78      21.607  -5.822  11.317  1.00 20.000          H  
ATOM   1272  HD1 HIS A  78      23.677  -5.678   9.658  1.00 20.000          H  
ATOM   1273  HD2 HIS A  78      20.547  -3.218   8.484  1.00 20.000          H  
ATOM   1274  HE1 HIS A  78      23.922  -5.417   7.246  1.00 20.000          H  
ATOM   1275  N   SER A  79      18.776  -6.039  12.862  1.00 20.000          N  
ATOM   1276  CA  SER A  79      18.388  -6.620  14.153  1.00 20.000          C  
ATOM   1277  C   SER A  79      19.579  -7.232  14.884  1.00 20.000          C  
ATOM   1278  O   SER A  79      19.538  -7.494  16.090  1.00 20.000          O  
ATOM   1279  CB  SER A  79      17.327  -7.679  13.937  1.00 20.000          C  
ATOM   1280  OG  SER A  79      17.854  -8.774  13.247  1.00 20.000          O  
ATOM   1281  H   SER A  79      18.310  -6.400  12.040  1.00 20.000          H  
ATOM   1282  HA  SER A  79      17.972  -5.826  14.773  1.00 20.000          H  
ATOM   1283 1HB  SER A  79      16.932  -8.004  14.900  1.00 20.000          H  
ATOM   1284 2HB  SER A  79      16.501  -7.250  13.371  1.00 20.000          H  
ATOM   1285  HG  SER A  79      17.115  -9.367  13.065  1.00 20.000          H  
ATOM   1286  N   ASN A  80      20.655  -7.422  14.137  1.00 20.000          N  
ATOM   1287  CA  ASN A  80      21.910  -7.989  14.585  1.00 20.000          C  
ATOM   1288  C   ASN A  80      22.561  -7.164  15.685  1.00 20.000          C  
ATOM   1289  O   ASN A  80      23.412  -7.672  16.417  1.00 20.000          O  
ATOM   1290  CB  ASN A  80      22.880  -8.091  13.428  1.00 20.000          C  
ATOM   1291  CG  ASN A  80      22.524  -9.145  12.431  1.00 20.000          C  
ATOM   1292  OD1 ASN A  80      21.715 -10.047  12.678  1.00 20.000          O  
ATOM   1293  ND2 ASN A  80      23.139  -9.054  11.283  1.00 20.000          N  
ATOM   1294  H   ASN A  80      20.559  -7.163  13.169  1.00 20.000          H  
ATOM   1295  HA  ASN A  80      21.716  -8.984  14.990  1.00 20.000          H  
ATOM   1296 1HB  ASN A  80      22.932  -7.127  12.920  1.00 20.000          H  
ATOM   1297 2HB  ASN A  80      23.875  -8.301  13.816  1.00 20.000          H  
ATOM   1298 1HD2 ASN A  80      22.963  -9.728  10.563  1.00 20.000          H  
ATOM   1299 2HD2 ASN A  80      23.793  -8.319  11.122  1.00 20.000          H  
ATOM   1300  N   TYR A  81      22.210  -5.881  15.788  1.00 20.000          N  
ATOM   1301  CA  TYR A  81      22.832  -5.042  16.797  1.00 20.000          C  
ATOM   1302  C   TYR A  81      22.063  -4.962  18.116  1.00 20.000          C  
ATOM   1303  O   TYR A  81      22.584  -4.404  19.082  1.00 20.000          O  
ATOM   1304  CB  TYR A  81      23.037  -3.635  16.235  1.00 20.000          C  
ATOM   1305  CG  TYR A  81      24.064  -3.573  15.150  1.00 20.000          C  
ATOM   1306  CD1 TYR A  81      23.687  -3.726  13.843  1.00 20.000          C  
ATOM   1307  CD2 TYR A  81      25.389  -3.345  15.467  1.00 20.000          C  
ATOM   1308  CE1 TYR A  81      24.623  -3.671  12.836  1.00 20.000          C  
ATOM   1309  CE2 TYR A  81      26.331  -3.281  14.465  1.00 20.000          C  
ATOM   1310  CZ  TYR A  81      25.949  -3.449  13.150  1.00 20.000          C  
ATOM   1311  OH  TYR A  81      26.886  -3.388  12.146  1.00 20.000          O  
ATOM   1312  H   TYR A  81      21.501  -5.487  15.157  1.00 20.000          H  
ATOM   1313  HA  TYR A  81      23.811  -5.460  17.024  1.00 20.000          H  
ATOM   1314 1HB  TYR A  81      22.090  -3.250  15.840  1.00 20.000          H  
ATOM   1315 2HB  TYR A  81      23.353  -2.980  17.024  1.00 20.000          H  
ATOM   1316  HD1 TYR A  81      22.644  -3.891  13.615  1.00 20.000          H  
ATOM   1317  HD2 TYR A  81      25.684  -3.214  16.509  1.00 20.000          H  
ATOM   1318  HE1 TYR A  81      24.319  -3.794  11.797  1.00 20.000          H  
ATOM   1319  HE2 TYR A  81      27.378  -3.102  14.710  1.00 20.000          H  
ATOM   1320  HH  TYR A  81      27.755  -3.226  12.524  1.00 20.000          H  
ATOM   1321  N   ASN A  82      20.860  -5.538  18.190  1.00 20.000          N  
ATOM   1322  CA  ASN A  82      20.069  -5.455  19.418  1.00 20.000          C  
ATOM   1323  C   ASN A  82      20.577  -6.553  20.362  1.00 20.000          C  
ATOM   1324  O   ASN A  82      21.470  -7.297  19.962  1.00 20.000          O  
ATOM   1325  CB  ASN A  82      18.593  -5.511  19.023  1.00 20.000          C  
ATOM   1326  CG  ASN A  82      18.104  -4.211  18.432  1.00 20.000          C  
ATOM   1327  OD1 ASN A  82      18.398  -3.104  18.935  1.00 20.000          O  
ATOM   1328  ND2 ASN A  82      17.348  -4.313  17.368  1.00 20.000          N  
ATOM   1329  H   ASN A  82      20.491  -6.063  17.391  1.00 20.000          H  
ATOM   1330  HA  ASN A  82      20.267  -4.503  19.906  1.00 20.000          H  
ATOM   1331 1HB  ASN A  82      18.486  -6.273  18.250  1.00 20.000          H  
ATOM   1332 2HB  ASN A  82      17.948  -5.788  19.779  1.00 20.000          H  
ATOM   1333 1HD2 ASN A  82      16.986  -3.487  16.922  1.00 20.000          H  
ATOM   1334 2HD2 ASN A  82      17.120  -5.215  16.998  1.00 20.000          H  
ATOM   1335  N   VAL A  83      20.066  -6.720  21.598  1.00 20.000          N  
ATOM   1336  CA  VAL A  83      19.003  -6.024  22.340  1.00 20.000          C  
ATOM   1337  C   VAL A  83      19.244  -4.547  22.705  1.00 20.000          C  
ATOM   1338  O   VAL A  83      20.273  -4.197  23.277  1.00 20.000          O  
ATOM   1339  CB  VAL A  83      18.734  -6.857  23.617  1.00 20.000          C  
ATOM   1340  CG1 VAL A  83      17.759  -6.177  24.540  1.00 20.000          C  
ATOM   1341  CG2 VAL A  83      18.175  -8.212  23.204  1.00 20.000          C  
ATOM   1342  H   VAL A  83      20.522  -7.456  22.118  1.00 20.000          H  
ATOM   1343  HA  VAL A  83      18.088  -6.086  21.773  1.00 20.000          H  
ATOM   1344  HB  VAL A  83      19.670  -6.992  24.161  1.00 20.000          H  
ATOM   1345 1HG1 VAL A  83      17.600  -6.800  25.417  1.00 20.000          H  
ATOM   1346 2HG1 VAL A  83      18.167  -5.234  24.856  1.00 20.000          H  
ATOM   1347 3HG1 VAL A  83      16.810  -6.023  24.036  1.00 20.000          H  
ATOM   1348 1HG2 VAL A  83      17.996  -8.818  24.091  1.00 20.000          H  
ATOM   1349 2HG2 VAL A  83      17.243  -8.068  22.674  1.00 20.000          H  
ATOM   1350 3HG2 VAL A  83      18.878  -8.729  22.554  1.00 20.000          H  
ATOM   1351  N   ASN A  84      18.240  -3.710  22.404  1.00 20.000          N  
ATOM   1352  CA  ASN A  84      18.154  -2.274  22.704  1.00 20.000          C  
ATOM   1353  C   ASN A  84      19.327  -1.420  22.226  1.00 20.000          C  
ATOM   1354  O   ASN A  84      19.828  -0.586  22.984  1.00 20.000          O  
ATOM   1355  CB  ASN A  84      17.982  -2.081  24.191  1.00 20.000          C  
ATOM   1356  CG  ASN A  84      16.829  -2.848  24.699  1.00 20.000          C  
ATOM   1357  OD1 ASN A  84      15.961  -3.249  23.918  1.00 20.000          O  
ATOM   1358  ND2 ASN A  84      16.792  -3.073  25.990  1.00 20.000          N  
ATOM   1359  H   ASN A  84      17.438  -4.110  21.940  1.00 20.000          H  
ATOM   1360  HA  ASN A  84      17.264  -1.886  22.198  1.00 20.000          H  
ATOM   1361 1HB  ASN A  84      18.886  -2.396  24.718  1.00 20.000          H  
ATOM   1362 2HB  ASN A  84      17.822  -1.026  24.409  1.00 20.000          H  
ATOM   1363 1HD2 ASN A  84      16.040  -3.600  26.392  1.00 20.000          H  
ATOM   1364 2HD2 ASN A  84      17.524  -2.727  26.578  1.00 20.000          H  
ATOM   1365  N   HIS A  85      19.782  -1.614  20.996  1.00 20.000          N  
ATOM   1366  CA  HIS A  85      20.922  -0.844  20.501  1.00 20.000          C  
ATOM   1367  C   HIS A  85      20.567   0.632  20.310  1.00 20.000          C  
ATOM   1368  O   HIS A  85      21.329   1.531  20.666  1.00 20.000          O  
ATOM   1369  CB  HIS A  85      21.414  -1.399  19.177  1.00 20.000          C  
ATOM   1370  CG  HIS A  85      22.769  -0.912  18.804  1.00 20.000          C  
ATOM   1371  ND1 HIS A  85      23.904  -1.359  19.448  1.00 20.000          N  
ATOM   1372  CD2 HIS A  85      23.190  -0.041  17.876  1.00 20.000          C  
ATOM   1373  CE1 HIS A  85      24.961  -0.776  18.930  1.00 20.000          C  
ATOM   1374  NE2 HIS A  85      24.566   0.041  17.980  1.00 20.000          N  
ATOM   1375  H   HIS A  85      19.334  -2.304  20.392  1.00 20.000          H  
ATOM   1376  HA  HIS A  85      21.737  -0.901  21.221  1.00 20.000          H  
ATOM   1377 1HB  HIS A  85      21.409  -2.443  19.232  1.00 20.000          H  
ATOM   1378 2HB  HIS A  85      20.726  -1.125  18.384  1.00 20.000          H  
ATOM   1379  HD1 HIS A  85      23.949  -2.103  20.125  1.00 20.000          H  
ATOM   1380  HD2 HIS A  85      22.668   0.544  17.151  1.00 20.000          H  
ATOM   1381  HE1 HIS A  85      25.955  -1.002  19.312  1.00 20.000          H  
ATOM   1382  N   ILE A  86      19.419   0.869  19.686  1.00 20.000          N  
ATOM   1383  CA  ILE A  86      18.947   2.209  19.368  1.00 20.000          C  
ATOM   1384  C   ILE A  86      17.810   2.630  20.289  1.00 20.000          C  
ATOM   1385  O   ILE A  86      16.722   2.054  20.267  1.00 20.000          O  
ATOM   1386  CB  ILE A  86      18.499   2.243  17.898  1.00 20.000          C  
ATOM   1387  CG1 ILE A  86      19.635   1.841  16.949  1.00 20.000          C  
ATOM   1388  CG2 ILE A  86      17.944   3.577  17.514  1.00 20.000          C  
ATOM   1389  CD1 ILE A  86      20.890   2.716  16.959  1.00 20.000          C  
ATOM   1390  H   ILE A  86      18.849   0.075  19.439  1.00 20.000          H  
ATOM   1391  HA  ILE A  86      19.762   2.913  19.519  1.00 20.000          H  
ATOM   1392  HB  ILE A  86      17.742   1.488  17.769  1.00 20.000          H  
ATOM   1393 1HG1 ILE A  86      19.931   0.823  17.172  1.00 20.000          H  
ATOM   1394 2HG1 ILE A  86      19.227   1.865  15.977  1.00 20.000          H  
ATOM   1395 1HG2 ILE A  86      17.616   3.550  16.474  1.00 20.000          H  
ATOM   1396 2HG2 ILE A  86      17.112   3.825  18.124  1.00 20.000          H  
ATOM   1397 3HG2 ILE A  86      18.705   4.320  17.635  1.00 20.000          H  
ATOM   1398 1HD1 ILE A  86      21.593   2.335  16.221  1.00 20.000          H  
ATOM   1399 2HD1 ILE A  86      20.642   3.739  16.696  1.00 20.000          H  
ATOM   1400 3HD1 ILE A  86      21.360   2.698  17.940  1.00 20.000          H  
ATOM   1401  N   ASN A  87      18.028   3.721  21.020  1.00 20.000          N  
ATOM   1402  CA  ASN A  87      17.100   4.199  22.042  1.00 20.000          C  
ATOM   1403  C   ASN A  87      15.863   4.917  21.534  1.00 20.000          C  
ATOM   1404  O   ASN A  87      15.024   5.343  22.325  1.00 20.000          O  
ATOM   1405  CB  ASN A  87      17.850   5.100  22.987  1.00 20.000          C  
ATOM   1406  CG  ASN A  87      18.400   6.280  22.260  1.00 20.000          C  
ATOM   1407  OD1 ASN A  87      19.151   6.091  21.285  1.00 20.000          O  
ATOM   1408  ND2 ASN A  87      18.058   7.465  22.683  1.00 20.000          N  
ATOM   1409  H   ASN A  87      18.924   4.197  20.925  1.00 20.000          H  
ATOM   1410  HA  ASN A  87      16.750   3.330  22.601  1.00 20.000          H  
ATOM   1411 1HB  ASN A  87      17.182   5.443  23.778  1.00 20.000          H  
ATOM   1412 2HB  ASN A  87      18.667   4.550  23.452  1.00 20.000          H  
ATOM   1413 1HD2 ASN A  87      18.402   8.281  22.219  1.00 20.000          H  
ATOM   1414 2HD2 ASN A  87      17.445   7.558  23.469  1.00 20.000          H  
ATOM   1415  N   TYR A  88      15.758   5.059  20.232  1.00 20.000          N  
ATOM   1416  CA  TYR A  88      14.615   5.685  19.601  1.00 20.000          C  
ATOM   1417  C   TYR A  88      13.953   4.736  18.611  1.00 20.000          C  
ATOM   1418  O   TYR A  88      13.084   5.135  17.835  1.00 20.000          O  
ATOM   1419  CB  TYR A  88      15.023   7.002  18.946  1.00 20.000          C  
ATOM   1420  CG  TYR A  88      16.132   6.889  17.930  1.00 20.000          C  
ATOM   1421  CD1 TYR A  88      15.857   6.554  16.609  1.00 20.000          C  
ATOM   1422  CD2 TYR A  88      17.435   7.138  18.327  1.00 20.000          C  
ATOM   1423  CE1 TYR A  88      16.886   6.468  15.691  1.00 20.000          C  
ATOM   1424  CE2 TYR A  88      18.458   7.058  17.412  1.00 20.000          C  
ATOM   1425  CZ  TYR A  88      18.190   6.723  16.097  1.00 20.000          C  
ATOM   1426  OH  TYR A  88      19.215   6.642  15.184  1.00 20.000          O  
ATOM   1427  H   TYR A  88      16.513   4.719  19.659  1.00 20.000          H  
ATOM   1428  HA  TYR A  88      13.874   5.908  20.370  1.00 20.000          H  
ATOM   1429 1HB  TYR A  88      14.155   7.444  18.454  1.00 20.000          H  
ATOM   1430 2HB  TYR A  88      15.344   7.698  19.720  1.00 20.000          H  
ATOM   1431  HD1 TYR A  88      14.832   6.359  16.294  1.00 20.000          H  
ATOM   1432  HD2 TYR A  88      17.650   7.403  19.363  1.00 20.000          H  
ATOM   1433  HE1 TYR A  88      16.673   6.205  14.657  1.00 20.000          H  
ATOM   1434  HE2 TYR A  88      19.482   7.257  17.727  1.00 20.000          H  
ATOM   1435  HH  TYR A  88      20.045   6.860  15.616  1.00 20.000          H  
ATOM   1436  N   ASP A  89      14.411   3.488  18.575  1.00 20.000          N  
ATOM   1437  CA  ASP A  89      13.828   2.500  17.686  1.00 20.000          C  
ATOM   1438  C   ASP A  89      12.598   1.945  18.396  1.00 20.000          C  
ATOM   1439  O   ASP A  89      12.680   1.705  19.606  1.00 20.000          O  
ATOM   1440  CB  ASP A  89      14.833   1.382  17.367  1.00 20.000          C  
ATOM   1441  CG  ASP A  89      14.371   0.381  16.300  1.00 20.000          C  
ATOM   1442  OD1 ASP A  89      14.782   0.517  15.174  1.00 20.000          O  
ATOM   1443  OD2 ASP A  89      13.544  -0.468  16.605  1.00 20.000          O  
ATOM   1444  H   ASP A  89      15.134   3.181  19.233  1.00 20.000          H  
ATOM   1445  HA  ASP A  89      13.544   3.001  16.765  1.00 20.000          H  
ATOM   1446 1HB  ASP A  89      15.715   1.847  16.979  1.00 20.000          H  
ATOM   1447 2HB  ASP A  89      15.114   0.854  18.285  1.00 20.000          H  
ATOM   1448  N   PRO A  90      11.476   1.640  17.706  1.00 20.000          N  
ATOM   1449  CA  PRO A  90      10.275   1.082  18.304  1.00 20.000          C  
ATOM   1450  C   PRO A  90      10.558  -0.218  19.054  1.00 20.000          C  
ATOM   1451  O   PRO A  90       9.846  -0.544  20.003  1.00 20.000          O  
ATOM   1452  CB  PRO A  90       9.353   0.877  17.091  1.00 20.000          C  
ATOM   1453  CG  PRO A  90      10.267   0.877  15.889  1.00 20.000          C  
ATOM   1454  CD  PRO A  90      11.353   1.864  16.242  1.00 20.000          C  
ATOM   1455  HA  PRO A  90       9.843   1.828  18.990  1.00 20.000          H  
ATOM   1456 1HB  PRO A  90       8.811  -0.078  17.191  1.00 20.000          H  
ATOM   1457 2HB  PRO A  90       8.592   1.656  17.046  1.00 20.000          H  
ATOM   1458 1HG  PRO A  90      10.659  -0.140  15.707  1.00 20.000          H  
ATOM   1459 2HG  PRO A  90       9.705   1.157  14.997  1.00 20.000          H  
ATOM   1460 1HD  PRO A  90      12.223   1.608  15.670  1.00 20.000          H  
ATOM   1461 2HD  PRO A  90      11.038   2.890  16.043  1.00 20.000          H  
ATOM   1462  N   TYR A  91      11.648  -0.924  18.702  1.00 20.000          N  
ATOM   1463  CA  TYR A  91      12.047  -2.155  19.374  1.00 20.000          C  
ATOM   1464  C   TYR A  91      11.904  -2.011  20.894  1.00 20.000          C  
ATOM   1465  O   TYR A  91      11.447  -2.937  21.571  1.00 20.000          O  
ATOM   1466  CB  TYR A  91      13.510  -2.479  19.020  1.00 20.000          C  
ATOM   1467  CG  TYR A  91      14.067  -3.783  19.573  1.00 20.000          C  
ATOM   1468  CD1 TYR A  91      13.855  -4.951  18.860  1.00 20.000          C  
ATOM   1469  CD2 TYR A  91      14.783  -3.828  20.763  1.00 20.000          C  
ATOM   1470  CE1 TYR A  91      14.348  -6.148  19.319  1.00 20.000          C  
ATOM   1471  CE2 TYR A  91      15.269  -5.040  21.222  1.00 20.000          C  
ATOM   1472  CZ  TYR A  91      15.058  -6.191  20.501  1.00 20.000          C  
ATOM   1473  OH  TYR A  91      15.548  -7.392  20.953  1.00 20.000          O  
ATOM   1474  H   TYR A  91      12.246  -0.650  17.908  1.00 20.000          H  
ATOM   1475  HA  TYR A  91      11.398  -2.964  19.042  1.00 20.000          H  
ATOM   1476 1HB  TYR A  91      13.607  -2.515  17.938  1.00 20.000          H  
ATOM   1477 2HB  TYR A  91      14.147  -1.662  19.365  1.00 20.000          H  
ATOM   1478  HD1 TYR A  91      13.294  -4.916  17.927  1.00 20.000          H  
ATOM   1479  HD2 TYR A  91      14.950  -2.920  21.332  1.00 20.000          H  
ATOM   1480  HE1 TYR A  91      14.179  -7.061  18.749  1.00 20.000          H  
ATOM   1481  HE2 TYR A  91      15.816  -5.089  22.151  1.00 20.000          H  
ATOM   1482  HH  TYR A  91      15.300  -8.093  20.341  1.00 20.000          H  
ATOM   1483  N   ILE A  92      12.368  -0.863  21.423  1.00 20.000          N  
ATOM   1484  CA  ILE A  92      12.392  -0.575  22.849  1.00 20.000          C  
ATOM   1485  C   ILE A  92      11.658   0.731  23.199  1.00 20.000          C  
ATOM   1486  O   ILE A  92      12.020   1.411  24.160  1.00 20.000          O  
ATOM   1487  CB  ILE A  92      13.876  -0.586  23.343  1.00 20.000          C  
ATOM   1488  CG1 ILE A  92      14.026  -0.575  24.935  1.00 20.000          C  
ATOM   1489  CG2 ILE A  92      14.679   0.573  22.707  1.00 20.000          C  
ATOM   1490  CD1 ILE A  92      13.446  -1.778  25.650  1.00 20.000          C  
ATOM   1491  H   ILE A  92      12.691  -0.124  20.788  1.00 20.000          H  
ATOM   1492  HA  ILE A  92      11.869  -1.385  23.347  1.00 20.000          H  
ATOM   1493  HB  ILE A  92      14.318  -1.510  23.008  1.00 20.000          H  
ATOM   1494 1HG1 ILE A  92      15.086  -0.550  25.157  1.00 20.000          H  
ATOM   1495 2HG1 ILE A  92      13.588   0.303  25.363  1.00 20.000          H  
ATOM   1496 1HG2 ILE A  92      15.722   0.505  23.013  1.00 20.000          H  
ATOM   1497 2HG2 ILE A  92      14.623   0.510  21.618  1.00 20.000          H  
ATOM   1498 3HG2 ILE A  92      14.276   1.537  23.024  1.00 20.000          H  
ATOM   1499 1HD1 ILE A  92      13.639  -1.686  26.717  1.00 20.000          H  
ATOM   1500 2HD1 ILE A  92      12.375  -1.826  25.490  1.00 20.000          H  
ATOM   1501 3HD1 ILE A  92      13.900  -2.687  25.279  1.00 20.000          H  
ATOM   1502  N   ASP A  93      10.636   1.111  22.430  1.00 20.000          N  
ATOM   1503  CA  ASP A  93       9.950   2.362  22.760  1.00 20.000          C  
ATOM   1504  C   ASP A  93       8.443   2.309  22.509  1.00 20.000          C  
ATOM   1505  O   ASP A  93       7.970   2.391  21.370  1.00 20.000          O  
ATOM   1506  CB  ASP A  93      10.538   3.549  21.991  1.00 20.000          C  
ATOM   1507  CG  ASP A  93       9.907   4.870  22.465  1.00 20.000          C  
ATOM   1508  OD1 ASP A  93       9.095   4.792  23.388  1.00 20.000          O  
ATOM   1509  OD2 ASP A  93      10.189   5.915  21.920  1.00 20.000          O  
ATOM   1510  H   ASP A  93      10.341   0.527  21.640  1.00 20.000          H  
ATOM   1511  HA  ASP A  93      10.096   2.554  23.822  1.00 20.000          H  
ATOM   1512 1HB  ASP A  93      11.622   3.591  22.161  1.00 20.000          H  
ATOM   1513 2HB  ASP A  93      10.389   3.412  20.928  1.00 20.000          H  
ATOM   1514  N   ARG A  94       7.677   2.180  23.593  1.00 20.000          N  
ATOM   1515  CA  ARG A  94       6.223   2.059  23.514  1.00 20.000          C  
ATOM   1516  C   ARG A  94       5.549   3.329  22.984  1.00 20.000          C  
ATOM   1517  O   ARG A  94       4.374   3.300  22.621  1.00 20.000          O  
ATOM   1518  CB  ARG A  94       5.617   1.687  24.863  1.00 20.000          C  
ATOM   1519  CG  ARG A  94       5.682   2.749  25.955  1.00 20.000          C  
ATOM   1520  CD  ARG A  94       5.145   2.218  27.239  1.00 20.000          C  
ATOM   1521  NE  ARG A  94       5.140   3.217  28.307  1.00 20.000          N  
ATOM   1522  CZ  ARG A  94       6.182   3.516  29.122  1.00 20.000          C  
ATOM   1523  NH1 ARG A  94       7.341   2.896  28.995  1.00 20.000          N  
ATOM   1524  NH2 ARG A  94       6.029   4.438  30.060  1.00 20.000          N  
ATOM   1525  H   ARG A  94       8.138   2.152  24.490  1.00 20.000          H  
ATOM   1526  HA  ARG A  94       5.997   1.247  22.822  1.00 20.000          H  
ATOM   1527 1HB  ARG A  94       4.566   1.436  24.721  1.00 20.000          H  
ATOM   1528 2HB  ARG A  94       6.112   0.796  25.243  1.00 20.000          H  
ATOM   1529 1HG  ARG A  94       6.708   3.079  26.099  1.00 20.000          H  
ATOM   1530 2HG  ARG A  94       5.064   3.600  25.668  1.00 20.000          H  
ATOM   1531 1HD  ARG A  94       4.115   1.898  27.077  1.00 20.000          H  
ATOM   1532 2HD  ARG A  94       5.732   1.361  27.563  1.00 20.000          H  
ATOM   1533  HE  ARG A  94       4.275   3.723  28.456  1.00 20.000          H  
ATOM   1534 1HH1 ARG A  94       7.466   2.190  28.287  1.00 20.000          H  
ATOM   1535 2HH1 ARG A  94       8.108   3.126  29.613  1.00 20.000          H  
ATOM   1536 1HH2 ARG A  94       5.141   4.909  30.166  1.00 20.000          H  
ATOM   1537 2HH2 ARG A  94       6.795   4.665  30.678  1.00 20.000          H  
ATOM   1538  N   LYS A  95       6.268   4.456  22.997  1.00 20.000          N  
ATOM   1539  CA  LYS A  95       5.721   5.720  22.532  1.00 20.000          C  
ATOM   1540  C   LYS A  95       6.103   6.020  21.089  1.00 20.000          C  
ATOM   1541  O   LYS A  95       5.782   7.094  20.563  1.00 20.000          O  
ATOM   1542  CB  LYS A  95       6.142   6.872  23.439  1.00 20.000          C  
ATOM   1543  CG  LYS A  95       5.569   6.796  24.850  1.00 20.000          C  
ATOM   1544  CD  LYS A  95       5.948   8.025  25.673  1.00 20.000          C  
ATOM   1545  CE  LYS A  95       5.355   7.963  27.078  1.00 20.000          C  
ATOM   1546  NZ  LYS A  95       5.725   9.159  27.895  1.00 20.000          N  
ATOM   1547  H   LYS A  95       7.257   4.438  23.297  1.00 20.000          H  
ATOM   1548  HA  LYS A  95       4.636   5.651  22.575  1.00 20.000          H  
ATOM   1549 1HB  LYS A  95       7.235   6.878  23.519  1.00 20.000          H  
ATOM   1550 2HB  LYS A  95       5.840   7.815  22.997  1.00 20.000          H  
ATOM   1551 1HG  LYS A  95       4.484   6.709  24.797  1.00 20.000          H  
ATOM   1552 2HG  LYS A  95       5.962   5.909  25.343  1.00 20.000          H  
ATOM   1553 1HD  LYS A  95       7.035   8.085  25.747  1.00 20.000          H  
ATOM   1554 2HD  LYS A  95       5.584   8.924  25.172  1.00 20.000          H  
ATOM   1555 1HE  LYS A  95       4.270   7.906  27.005  1.00 20.000          H  
ATOM   1556 2HE  LYS A  95       5.722   7.065  27.580  1.00 20.000          H  
ATOM   1557 1HZ  LYS A  95       5.313   9.078  28.815  1.00 20.000          H  
ATOM   1558 2HZ  LYS A  95       6.730   9.216  27.982  1.00 20.000          H  
ATOM   1559 3HZ  LYS A  95       5.378   9.995  27.447  1.00 20.000          H  
ATOM   1560  N   HIS A  96       6.757   5.075  20.413  1.00 20.000          N  
ATOM   1561  CA  HIS A  96       7.152   5.311  19.036  1.00 20.000          C  
ATOM   1562  C   HIS A  96       5.972   5.122  18.096  1.00 20.000          C  
ATOM   1563  O   HIS A  96       5.853   4.112  17.398  1.00 20.000          O  
ATOM   1564  CB  HIS A  96       8.260   4.363  18.589  1.00 20.000          C  
ATOM   1565  CG  HIS A  96       8.918   4.777  17.290  1.00 20.000          C  
ATOM   1566  ND1 HIS A  96      10.005   5.624  17.252  1.00 20.000          N  
ATOM   1567  CD2 HIS A  96       8.615   4.496  15.993  1.00 20.000          C  
ATOM   1568  CE1 HIS A  96      10.362   5.826  15.996  1.00 20.000          C  
ATOM   1569  NE2 HIS A  96       9.529   5.163  15.208  1.00 20.000          N  
ATOM   1570  H   HIS A  96       6.996   4.185  20.862  1.00 20.000          H  
ATOM   1571  HA  HIS A  96       7.512   6.332  18.924  1.00 20.000          H  
ATOM   1572 1HB  HIS A  96       9.023   4.332  19.354  1.00 20.000          H  
ATOM   1573 2HB  HIS A  96       7.860   3.361  18.491  1.00 20.000          H  
ATOM   1574  HD1 HIS A  96      10.493   6.009  18.045  1.00 20.000          H  
ATOM   1575  HD2 HIS A  96       7.833   3.891  15.532  1.00 20.000          H  
ATOM   1576  HE1 HIS A  96      11.215   6.466  15.767  1.00 20.000          H  
ATOM   1577  N   LEU A  97       5.102   6.109  18.064  1.00 20.000          N  
ATOM   1578  CA  LEU A  97       3.926   6.018  17.216  1.00 20.000          C  
ATOM   1579  C   LEU A  97       4.183   6.870  15.997  1.00 20.000          C  
ATOM   1580  O   LEU A  97       5.020   7.769  16.032  1.00 20.000          O  
ATOM   1581  CB  LEU A  97       2.628   6.469  17.912  1.00 20.000          C  
ATOM   1582  CG  LEU A  97       1.964   5.534  19.017  1.00 20.000          C  
ATOM   1583  CD1 LEU A  97       1.778   4.095  18.472  1.00 20.000          C  
ATOM   1584  CD2 LEU A  97       2.789   5.520  20.279  1.00 20.000          C  
ATOM   1585  H   LEU A  97       5.265   6.886  18.703  1.00 20.000          H  
ATOM   1586  HA  LEU A  97       3.810   4.998  16.877  1.00 20.000          H  
ATOM   1587 1HB  LEU A  97       2.807   7.424  18.363  1.00 20.000          H  
ATOM   1588 2HB  LEU A  97       1.886   6.620  17.132  1.00 20.000          H  
ATOM   1589  HG  LEU A  97       0.981   5.937  19.250  1.00 20.000          H  
ATOM   1590 1HD1 LEU A  97       1.291   3.482  19.228  1.00 20.000          H  
ATOM   1591 2HD1 LEU A  97       1.172   4.099  17.574  1.00 20.000          H  
ATOM   1592 3HD1 LEU A  97       2.745   3.653  18.243  1.00 20.000          H  
ATOM   1593 1HD2 LEU A  97       2.298   4.899  21.031  1.00 20.000          H  
ATOM   1594 2HD2 LEU A  97       3.750   5.098  20.069  1.00 20.000          H  
ATOM   1595 3HD2 LEU A  97       2.904   6.528  20.665  1.00 20.000          H  
ATOM   1596  N   VAL A  98       3.524   6.527  14.907  1.00 20.000          N  
ATOM   1597  CA  VAL A  98       3.662   7.159  13.602  1.00 20.000          C  
ATOM   1598  C   VAL A  98       2.373   7.799  13.068  1.00 20.000          C  
ATOM   1599  O   VAL A  98       1.280   7.232  13.163  1.00 20.000          O  
ATOM   1600  CB  VAL A  98       4.209   6.093  12.612  1.00 20.000          C  
ATOM   1601  CG1 VAL A  98       4.336   6.664  11.197  1.00 20.000          C  
ATOM   1602  CG2 VAL A  98       5.576   5.555  13.144  1.00 20.000          C  
ATOM   1603  H   VAL A  98       2.901   5.728  14.988  1.00 20.000          H  
ATOM   1604  HA  VAL A  98       4.396   7.948  13.691  1.00 20.000          H  
ATOM   1605  HB  VAL A  98       3.524   5.281  12.566  1.00 20.000          H  
ATOM   1606 1HG1 VAL A  98       4.700   5.895  10.536  1.00 20.000          H  
ATOM   1607 2HG1 VAL A  98       3.370   7.004  10.834  1.00 20.000          H  
ATOM   1608 3HG1 VAL A  98       5.033   7.497  11.194  1.00 20.000          H  
ATOM   1609 1HG2 VAL A  98       5.957   4.793  12.483  1.00 20.000          H  
ATOM   1610 2HG2 VAL A  98       6.293   6.371  13.203  1.00 20.000          H  
ATOM   1611 3HG2 VAL A  98       5.446   5.121  14.134  1.00 20.000          H  
ATOM   1612  N   LEU A  99       2.509   9.008  12.513  1.00 20.000          N  
ATOM   1613  CA  LEU A  99       1.387   9.727  11.922  1.00 20.000          C  
ATOM   1614  C   LEU A  99       1.182   9.377  10.476  1.00 20.000          C  
ATOM   1615  O   LEU A  99       2.079   9.574   9.634  1.00 20.000          O  
ATOM   1616  CB  LEU A  99       1.581  11.255  12.027  1.00 20.000          C  
ATOM   1617  CG  LEU A  99       0.549  12.168  11.213  1.00 20.000          C  
ATOM   1618  CD1 LEU A  99      -0.901  12.003  11.700  1.00 20.000          C  
ATOM   1619  CD2 LEU A  99       0.993  13.623  11.345  1.00 20.000          C  
ATOM   1620  H   LEU A  99       3.443   9.415  12.432  1.00 20.000          H  
ATOM   1621  HA  LEU A  99       0.485   9.439  12.451  1.00 20.000          H  
ATOM   1622 1HB  LEU A  99       1.498  11.536  13.070  1.00 20.000          H  
ATOM   1623 2HB  LEU A  99       2.591  11.496  11.690  1.00 20.000          H  
ATOM   1624  HG  LEU A  99       0.581  11.886  10.158  1.00 20.000          H  
ATOM   1625 1HD1 LEU A  99      -1.553  12.636  11.104  1.00 20.000          H  
ATOM   1626 2HD1 LEU A  99      -1.229  10.973  11.592  1.00 20.000          H  
ATOM   1627 3HD1 LEU A  99      -0.976  12.290  12.722  1.00 20.000          H  
ATOM   1628 1HD2 LEU A  99       0.331  14.262  10.760  1.00 20.000          H  
ATOM   1629 2HD2 LEU A  99       0.962  13.925  12.395  1.00 20.000          H  
ATOM   1630 3HD2 LEU A  99       2.010  13.727  10.966  1.00 20.000          H  
ATOM   1631  N   VAL A 100      -0.021   8.854  10.207  1.00 20.000          N  
ATOM   1632  CA  VAL A 100      -0.397   8.414   8.884  1.00 20.000          C  
ATOM   1633  C   VAL A 100      -1.671   9.166   8.474  1.00 20.000          C  
ATOM   1634  O   VAL A 100      -2.599   9.279   9.267  1.00 20.000          O  
ATOM   1635  CB  VAL A 100      -0.632   6.880   8.906  1.00 20.000          C  
ATOM   1636  CG1 VAL A 100      -0.974   6.346   7.489  1.00 20.000          C  
ATOM   1637  CG2 VAL A 100       0.590   6.189   9.531  1.00 20.000          C  
ATOM   1638  H   VAL A 100      -0.687   8.721  10.985  1.00 20.000          H  
ATOM   1639  HA  VAL A 100       0.398   8.656   8.190  1.00 20.000          H  
ATOM   1640  HB  VAL A 100      -1.487   6.668   9.518  1.00 20.000          H  
ATOM   1641 1HG1 VAL A 100      -1.162   5.282   7.544  1.00 20.000          H  
ATOM   1642 2HG1 VAL A 100      -1.859   6.845   7.103  1.00 20.000          H  
ATOM   1643 3HG1 VAL A 100      -0.140   6.531   6.819  1.00 20.000          H  
ATOM   1644 1HG2 VAL A 100       0.428   5.115   9.567  1.00 20.000          H  
ATOM   1645 2HG2 VAL A 100       1.453   6.409   8.949  1.00 20.000          H  
ATOM   1646 3HG2 VAL A 100       0.747   6.554  10.542  1.00 20.000          H  
ATOM   1647  N   GLY A 101      -1.692   9.750   7.285  1.00 20.000          N  
ATOM   1648  CA  GLY A 101      -2.868  10.460   6.803  1.00 20.000          C  
ATOM   1649  C   GLY A 101      -3.709   9.551   5.915  1.00 20.000          C  
ATOM   1650  O   GLY A 101      -3.389   8.368   5.739  1.00 20.000          O  
ATOM   1651  H   GLY A 101      -0.885   9.643   6.684  1.00 20.000          H  
ATOM   1652 1HA  GLY A 101      -3.455  10.813   7.646  1.00 20.000          H  
ATOM   1653 2HA  GLY A 101      -2.559  11.338   6.240  1.00 20.000          H  
ATOM   1654  N   GLN A 102      -4.773  10.110   5.337  1.00 20.000          N  
ATOM   1655  CA  GLN A 102      -5.649   9.350   4.454  1.00 20.000          C  
ATOM   1656  C   GLN A 102      -6.411  10.219   3.488  1.00 20.000          C  
ATOM   1657  O   GLN A 102      -6.931  11.288   3.848  1.00 20.000          O  
ATOM   1658  CB  GLN A 102      -6.646   8.486   5.211  1.00 20.000          C  
ATOM   1659  CG  GLN A 102      -7.517   7.649   4.321  1.00 20.000          C  
ATOM   1660  CD  GLN A 102      -8.284   6.691   5.065  1.00 20.000          C  
ATOM   1661  OE1 GLN A 102      -7.905   5.517   5.106  1.00 20.000          O  
ATOM   1662  NE2 GLN A 102      -9.368   7.126   5.682  1.00 20.000          N  
ATOM   1663  H   GLN A 102      -4.972  11.082   5.511  1.00 20.000          H  
ATOM   1664  HA  GLN A 102      -5.028   8.684   3.871  1.00 20.000          H  
ATOM   1665 1HB  GLN A 102      -6.133   7.860   5.922  1.00 20.000          H  
ATOM   1666 2HB  GLN A 102      -7.337   9.119   5.736  1.00 20.000          H  
ATOM   1667 1HG  GLN A 102      -8.234   8.293   3.813  1.00 20.000          H  
ATOM   1668 2HG  GLN A 102      -6.907   7.109   3.605  1.00 20.000          H  
ATOM   1669 1HE2 GLN A 102      -9.940   6.498   6.212  1.00 20.000          H  
ATOM   1670 2HE2 GLN A 102      -9.645   8.118   5.625  1.00 20.000          H  
ATOM   1671  N   TYR A 103      -6.502   9.714   2.261  1.00 20.000          N  
ATOM   1672  CA  TYR A 103      -7.256  10.362   1.198  1.00 20.000          C  
ATOM   1673  C   TYR A 103      -7.617   9.371   0.092  1.00 20.000          C  
ATOM   1674  O   TYR A 103      -6.748   8.710  -0.485  1.00 20.000          O  
ATOM   1675  CB  TYR A 103      -6.453  11.541   0.645  1.00 20.000          C  
ATOM   1676  CG  TYR A 103      -7.141  12.338  -0.405  1.00 20.000          C  
ATOM   1677  CD1 TYR A 103      -8.101  13.259  -0.048  1.00 20.000          C  
ATOM   1678  CD2 TYR A 103      -6.799  12.166  -1.729  1.00 20.000          C  
ATOM   1679  CE1 TYR A 103      -8.727  14.009  -1.012  1.00 20.000          C  
ATOM   1680  CE2 TYR A 103      -7.417  12.919  -2.694  1.00 20.000          C  
ATOM   1681  CZ  TYR A 103      -8.381  13.837  -2.342  1.00 20.000          C  
ATOM   1682  OH  TYR A 103      -8.998  14.592  -3.313  1.00 20.000          O  
ATOM   1683  H   TYR A 103      -6.041   8.806   2.109  1.00 20.000          H  
ATOM   1684  HA  TYR A 103      -8.190  10.741   1.620  1.00 20.000          H  
ATOM   1685 1HB  TYR A 103      -6.196  12.217   1.463  1.00 20.000          H  
ATOM   1686 2HB  TYR A 103      -5.528  11.182   0.228  1.00 20.000          H  
ATOM   1687  HD1 TYR A 103      -8.359  13.393   1.000  1.00 20.000          H  
ATOM   1688  HD2 TYR A 103      -6.035  11.440  -2.007  1.00 20.000          H  
ATOM   1689  HE1 TYR A 103      -9.486  14.737  -0.729  1.00 20.000          H  
ATOM   1690  HE2 TYR A 103      -7.148  12.788  -3.741  1.00 20.000          H  
ATOM   1691  HH  TYR A 103      -9.628  15.189  -2.904  1.00 20.000          H  
ATOM   1692  N   ASN A 104      -8.912   9.275  -0.204  1.00 20.000          N  
ATOM   1693  CA  ASN A 104      -9.473   8.394  -1.227  1.00 20.000          C  
ATOM   1694  C   ASN A 104      -9.017   6.937  -1.110  1.00 20.000          C  
ATOM   1695  O   ASN A 104      -8.711   6.285  -2.104  1.00 20.000          O  
ATOM   1696  CB  ASN A 104      -9.233   8.939  -2.618  1.00 20.000          C  
ATOM   1697  CG  ASN A 104      -9.988  10.212  -2.850  1.00 20.000          C  
ATOM   1698  OD1 ASN A 104     -10.939  10.531  -2.118  1.00 20.000          O  
ATOM   1699  ND2 ASN A 104      -9.628  10.919  -3.882  1.00 20.000          N  
ATOM   1700  H   ASN A 104      -9.556   9.860   0.313  1.00 20.000          H  
ATOM   1701  HA  ASN A 104     -10.553   8.377  -1.084  1.00 20.000          H  
ATOM   1702 1HB  ASN A 104      -8.168   9.127  -2.761  1.00 20.000          H  
ATOM   1703 2HB  ASN A 104      -9.541   8.203  -3.358  1.00 20.000          H  
ATOM   1704 1HD2 ASN A 104     -10.117  11.764  -4.105  1.00 20.000          H  
ATOM   1705 2HD2 ASN A 104      -8.870  10.614  -4.457  1.00 20.000          H  
ATOM   1706  N   GLY A 105      -8.967   6.439   0.123  1.00 20.000          N  
ATOM   1707  CA  GLY A 105      -8.593   5.054   0.405  1.00 20.000          C  
ATOM   1708  C   GLY A 105      -7.089   4.787   0.527  1.00 20.000          C  
ATOM   1709  O   GLY A 105      -6.690   3.665   0.851  1.00 20.000          O  
ATOM   1710  H   GLY A 105      -9.239   7.037   0.888  1.00 20.000          H  
ATOM   1711 1HA  GLY A 105      -9.079   4.748   1.332  1.00 20.000          H  
ATOM   1712 2HA  GLY A 105      -9.001   4.419  -0.378  1.00 20.000          H  
ATOM   1713  N   ASN A 106      -6.249   5.786   0.268  1.00 20.000          N  
ATOM   1714  CA  ASN A 106      -4.812   5.591   0.372  1.00 20.000          C  
ATOM   1715  C   ASN A 106      -4.289   5.989   1.732  1.00 20.000          C  
ATOM   1716  O   ASN A 106      -4.768   6.945   2.345  1.00 20.000          O  
ATOM   1717  CB  ASN A 106      -4.098   6.328  -0.731  1.00 20.000          C  
ATOM   1718  CG  ASN A 106      -4.266   5.673  -2.033  1.00 20.000          C  
ATOM   1719  OD1 ASN A 106      -3.788   4.543  -2.193  1.00 20.000          O  
ATOM   1720  ND2 ASN A 106      -4.923   6.318  -2.960  1.00 20.000          N  
ATOM   1721  H   ASN A 106      -6.601   6.700  -0.024  1.00 20.000          H  
ATOM   1722  HA  ASN A 106      -4.600   4.528   0.253  1.00 20.000          H  
ATOM   1723 1HB  ASN A 106      -4.511   7.324  -0.808  1.00 20.000          H  
ATOM   1724 2HB  ASN A 106      -3.041   6.420  -0.496  1.00 20.000          H  
ATOM   1725 1HD2 ASN A 106      -5.063   5.902  -3.858  1.00 20.000          H  
ATOM   1726 2HD2 ASN A 106      -5.303   7.224  -2.766  1.00 20.000          H  
ATOM   1727  N   TYR A 107      -3.260   5.279   2.176  1.00 20.000          N  
ATOM   1728  CA  TYR A 107      -2.599   5.568   3.444  1.00 20.000          C  
ATOM   1729  C   TYR A 107      -1.304   6.300   3.184  1.00 20.000          C  
ATOM   1730  O   TYR A 107      -0.454   5.820   2.430  1.00 20.000          O  
ATOM   1731  CB  TYR A 107      -2.279   4.284   4.186  1.00 20.000          C  
ATOM   1732  CG  TYR A 107      -3.470   3.484   4.660  1.00 20.000          C  
ATOM   1733  CD1 TYR A 107      -4.091   2.621   3.784  1.00 20.000          C  
ATOM   1734  CD2 TYR A 107      -3.913   3.570   5.978  1.00 20.000          C  
ATOM   1735  CE1 TYR A 107      -5.156   1.867   4.192  1.00 20.000          C  
ATOM   1736  CE2 TYR A 107      -4.993   2.798   6.389  1.00 20.000          C  
ATOM   1737  CZ  TYR A 107      -5.611   1.951   5.486  1.00 20.000          C  
ATOM   1738  OH  TYR A 107      -6.696   1.177   5.847  1.00 20.000          O  
ATOM   1739  H   TYR A 107      -2.929   4.513   1.603  1.00 20.000          H  
ATOM   1740  HA  TYR A 107      -3.240   6.209   4.055  1.00 20.000          H  
ATOM   1741 1HB  TYR A 107      -1.664   3.642   3.553  1.00 20.000          H  
ATOM   1742 2HB  TYR A 107      -1.688   4.548   5.048  1.00 20.000          H  
ATOM   1743  HD1 TYR A 107      -3.741   2.540   2.757  1.00 20.000          H  
ATOM   1744  HD2 TYR A 107      -3.416   4.238   6.680  1.00 20.000          H  
ATOM   1745  HE1 TYR A 107      -5.644   1.195   3.488  1.00 20.000          H  
ATOM   1746  HE2 TYR A 107      -5.353   2.856   7.415  1.00 20.000          H  
ATOM   1747  HH  TYR A 107      -7.021   1.435   6.733  1.00 20.000          H  
ATOM   1748  N   TYR A 108      -1.126   7.428   3.846  1.00 20.000          N  
ATOM   1749  CA  TYR A 108       0.058   8.238   3.613  1.00 20.000          C  
ATOM   1750  C   TYR A 108       0.911   8.389   4.863  1.00 20.000          C  
ATOM   1751  O   TYR A 108       0.518   9.059   5.815  1.00 20.000          O  
ATOM   1752  CB  TYR A 108      -0.404   9.604   3.152  1.00 20.000          C  
ATOM   1753  CG  TYR A 108      -1.236   9.615   1.862  1.00 20.000          C  
ATOM   1754  CD1 TYR A 108      -2.588   9.383   1.934  1.00 20.000          C  
ATOM   1755  CD2 TYR A 108      -0.681   9.896   0.630  1.00 20.000          C  
ATOM   1756  CE1 TYR A 108      -3.354   9.424   0.801  1.00 20.000          C  
ATOM   1757  CE2 TYR A 108      -1.483   9.958  -0.484  1.00 20.000          C  
ATOM   1758  CZ  TYR A 108      -2.793   9.719  -0.403  1.00 20.000          C  
ATOM   1759  OH  TYR A 108      -3.565   9.786  -1.547  1.00 20.000          O  
ATOM   1760  H   TYR A 108      -1.861   7.742   4.489  1.00 20.000          H  
ATOM   1761  HA  TYR A 108       0.666   7.770   2.840  1.00 20.000          H  
ATOM   1762 1HB  TYR A 108      -1.005  10.060   3.940  1.00 20.000          H  
ATOM   1763 2HB  TYR A 108       0.447  10.221   3.012  1.00 20.000          H  
ATOM   1764  HD1 TYR A 108      -3.049   9.161   2.888  1.00 20.000          H  
ATOM   1765  HD2 TYR A 108       0.367  10.089   0.521  1.00 20.000          H  
ATOM   1766  HE1 TYR A 108      -4.406   9.230   0.859  1.00 20.000          H  
ATOM   1767  HE2 TYR A 108      -1.058  10.205  -1.447  1.00 20.000          H  
ATOM   1768  HH  TYR A 108      -4.477   9.520  -1.343  1.00 20.000          H  
ATOM   1769  N   ILE A 109       2.098   7.815   4.883  1.00 20.000          N  
ATOM   1770  CA  ILE A 109       2.886   7.935   6.111  1.00 20.000          C  
ATOM   1771  C   ILE A 109       3.653   9.244   6.081  1.00 20.000          C  
ATOM   1772  O   ILE A 109       4.427   9.479   5.153  1.00 20.000          O  
ATOM   1773  CB  ILE A 109       3.831   6.742   6.312  1.00 20.000          C  
ATOM   1774  CG1 ILE A 109       2.985   5.453   6.425  1.00 20.000          C  
ATOM   1775  CG2 ILE A 109       4.662   6.970   7.597  1.00 20.000          C  
ATOM   1776  CD1 ILE A 109       3.764   4.210   6.409  1.00 20.000          C  
ATOM   1777  H   ILE A 109       2.427   7.300   4.076  1.00 20.000          H  
ATOM   1778  HA  ILE A 109       2.215   7.961   6.965  1.00 20.000          H  
ATOM   1779  HB  ILE A 109       4.494   6.639   5.454  1.00 20.000          H  
ATOM   1780 1HG1 ILE A 109       2.446   5.470   7.335  1.00 20.000          H  
ATOM   1781 2HG1 ILE A 109       2.273   5.421   5.604  1.00 20.000          H  
ATOM   1782 1HG2 ILE A 109       5.337   6.146   7.778  1.00 20.000          H  
ATOM   1783 2HG2 ILE A 109       5.253   7.880   7.504  1.00 20.000          H  
ATOM   1784 3HG2 ILE A 109       3.978   7.071   8.432  1.00 20.000          H  
ATOM   1785 1HD1 ILE A 109       3.103   3.364   6.510  1.00 20.000          H  
ATOM   1786 2HD1 ILE A 109       4.313   4.124   5.494  1.00 20.000          H  
ATOM   1787 3HD1 ILE A 109       4.442   4.212   7.226  1.00 20.000          H  
ATOM   1788  N   GLN A 110       3.446  10.093   7.096  1.00 20.000          N  
ATOM   1789  CA  GLN A 110       4.084  11.400   7.115  1.00 20.000          C  
ATOM   1790  C   GLN A 110       5.358  11.451   7.939  1.00 20.000          C  
ATOM   1791  O   GLN A 110       6.404  11.860   7.436  1.00 20.000          O  
ATOM   1792  CB  GLN A 110       3.115  12.437   7.689  1.00 20.000          C  
ATOM   1793  CG  GLN A 110       1.919  12.718   6.835  1.00 20.000          C  
ATOM   1794  CD  GLN A 110       0.959  13.658   7.495  1.00 20.000          C  
ATOM   1795  OE1 GLN A 110       1.386  14.649   8.106  1.00 20.000          O  
ATOM   1796  NE2 GLN A 110      -0.326  13.367   7.397  1.00 20.000          N  
ATOM   1797  H   GLN A 110       2.832   9.832   7.876  1.00 20.000          H  
ATOM   1798  HA  GLN A 110       4.341  11.673   6.098  1.00 20.000          H  
ATOM   1799 1HB  GLN A 110       2.756  12.100   8.661  1.00 20.000          H  
ATOM   1800 2HB  GLN A 110       3.647  13.376   7.843  1.00 20.000          H  
ATOM   1801 1HG  GLN A 110       2.261  13.208   5.948  1.00 20.000          H  
ATOM   1802 2HG  GLN A 110       1.405  11.785   6.590  1.00 20.000          H  
ATOM   1803 1HE2 GLN A 110      -1.017  13.961   7.855  1.00 20.000          H  
ATOM   1804 2HE2 GLN A 110      -0.620  12.558   6.901  1.00 20.000          H  
ATOM   1805  N   ASP A 111       5.253  11.083   9.219  1.00 20.000          N  
ATOM   1806  CA  ASP A 111       6.415  11.160  10.120  1.00 20.000          C  
ATOM   1807  C   ASP A 111       6.122  10.468  11.447  1.00 20.000          C  
ATOM   1808  O   ASP A 111       4.999  10.016  11.669  1.00 20.000          O  
ATOM   1809  CB  ASP A 111       6.820  12.636  10.357  1.00 20.000          C  
ATOM   1810  CG  ASP A 111       8.326  12.845  10.691  1.00 20.000          C  
ATOM   1811  OD1 ASP A 111       8.953  11.890  11.119  1.00 20.000          O  
ATOM   1812  OD2 ASP A 111       8.824  13.939  10.515  1.00 20.000          O  
ATOM   1813  H   ASP A 111       4.352  10.721   9.545  1.00 20.000          H  
ATOM   1814  HA  ASP A 111       7.252  10.643   9.650  1.00 20.000          H  
ATOM   1815 1HB  ASP A 111       6.580  13.241   9.489  1.00 20.000          H  
ATOM   1816 2HB  ASP A 111       6.236  13.027  11.194  1.00 20.000          H  
ATOM   1817  N   VAL A 112       7.104  10.442  12.340  1.00 20.000          N  
ATOM   1818  CA  VAL A 112       6.914   9.877  13.675  1.00 20.000          C  
ATOM   1819  C   VAL A 112       6.191  10.886  14.568  1.00 20.000          C  
ATOM   1820  O   VAL A 112       6.490  12.082  14.548  1.00 20.000          O  
ATOM   1821  CB  VAL A 112       8.265   9.453  14.310  1.00 20.000          C  
ATOM   1822  CG1 VAL A 112       9.143  10.676  14.625  1.00 20.000          C  
ATOM   1823  CG2 VAL A 112       8.003   8.615  15.585  1.00 20.000          C  
ATOM   1824  H   VAL A 112       8.005  10.830  12.051  1.00 20.000          H  
ATOM   1825  HA  VAL A 112       6.306   8.984  13.592  1.00 20.000          H  
ATOM   1826  HB  VAL A 112       8.808   8.846  13.588  1.00 20.000          H  
ATOM   1827 1HG1 VAL A 112      10.092  10.338  15.036  1.00 20.000          H  
ATOM   1828 2HG1 VAL A 112       9.328  11.241  13.707  1.00 20.000          H  
ATOM   1829 3HG1 VAL A 112       8.658  11.321  15.349  1.00 20.000          H  
ATOM   1830 1HG2 VAL A 112       8.951   8.302  16.002  1.00 20.000          H  
ATOM   1831 2HG2 VAL A 112       7.467   9.197  16.331  1.00 20.000          H  
ATOM   1832 3HG2 VAL A 112       7.417   7.732  15.328  1.00 20.000          H  
ATOM   1833  N   ALA A 113       5.234  10.410  15.343  1.00 20.000          N  
ATOM   1834  CA  ALA A 113       4.501  11.258  16.252  1.00 20.000          C  
ATOM   1835  C   ALA A 113       3.897  10.431  17.396  1.00 20.000          C  
ATOM   1836  O   ALA A 113       2.994   9.641  17.143  1.00 20.000          O  
ATOM   1837  CB  ALA A 113       3.398  11.961  15.496  1.00 20.000          C  
ATOM   1838  H   ALA A 113       5.050   9.411  15.344  1.00 20.000          H  
ATOM   1839  HA  ALA A 113       5.171  12.019  16.629  1.00 20.000          H  
ATOM   1840 1HB  ALA A 113       2.867  12.616  16.179  1.00 20.000          H  
ATOM   1841 2HB  ALA A 113       3.824  12.548  14.683  1.00 20.000          H  
ATOM   1842 3HB  ALA A 113       2.726  11.225  15.090  1.00 20.000          H  
ATOM   1843  N   PRO A 114       4.348  10.596  18.653  1.00 20.000          N  
ATOM   1844  CA  PRO A 114       3.819   9.932  19.838  1.00 20.000          C  
ATOM   1845  C   PRO A 114       2.371  10.356  20.046  1.00 20.000          C  
ATOM   1846  O   PRO A 114       2.026  11.494  19.727  1.00 20.000          O  
ATOM   1847  CB  PRO A 114       4.718  10.459  20.965  1.00 20.000          C  
ATOM   1848  CG  PRO A 114       5.994  10.901  20.276  1.00 20.000          C  
ATOM   1849  CD  PRO A 114       5.549  11.422  18.920  1.00 20.000          C  
ATOM   1850  HA  PRO A 114       3.913   8.846  19.736  1.00 20.000          H  
ATOM   1851 1HB  PRO A 114       4.206  11.268  21.509  1.00 20.000          H  
ATOM   1852 2HB  PRO A 114       4.896   9.651  21.689  1.00 20.000          H  
ATOM   1853 1HG  PRO A 114       6.520  11.657  20.883  1.00 20.000          H  
ATOM   1854 2HG  PRO A 114       6.679  10.037  20.182  1.00 20.000          H  
ATOM   1855 1HD  PRO A 114       5.289  12.494  18.967  1.00 20.000          H  
ATOM   1856 2HD  PRO A 114       6.362  11.201  18.204  1.00 20.000          H  
ATOM   1857  N   LEU A 115       1.544   9.483  20.610  1.00 20.000          N  
ATOM   1858  CA  LEU A 115       0.167   9.858  20.909  1.00 20.000          C  
ATOM   1859  C   LEU A 115       0.105  10.465  22.299  1.00 20.000          C  
ATOM   1860  O   LEU A 115       0.878  10.088  23.182  1.00 20.000          O  
ATOM   1861  CB  LEU A 115      -0.779   8.658  20.737  1.00 20.000          C  
ATOM   1862  CG  LEU A 115      -2.320   8.910  20.957  1.00 20.000          C  
ATOM   1863  CD1 LEU A 115      -2.882   9.898  19.886  1.00 20.000          C  
ATOM   1864  CD2 LEU A 115      -3.041   7.566  20.840  1.00 20.000          C  
ATOM   1865  H   LEU A 115       1.871   8.559  20.844  1.00 20.000          H  
ATOM   1866  HA  LEU A 115      -0.133  10.633  20.226  1.00 20.000          H  
ATOM   1867 1HB  LEU A 115      -0.647   8.261  19.738  1.00 20.000          H  
ATOM   1868 2HB  LEU A 115      -0.479   7.888  21.446  1.00 20.000          H  
ATOM   1869  HG  LEU A 115      -2.499   9.334  21.952  1.00 20.000          H  
ATOM   1870 1HD1 LEU A 115      -3.947  10.030  20.055  1.00 20.000          H  
ATOM   1871 2HD1 LEU A 115      -2.401  10.865  19.953  1.00 20.000          H  
ATOM   1872 3HD1 LEU A 115      -2.728   9.498  18.895  1.00 20.000          H  
ATOM   1873 1HD2 LEU A 115      -4.107   7.702  20.988  1.00 20.000          H  
ATOM   1874 2HD2 LEU A 115      -2.877   7.143  19.862  1.00 20.000          H  
ATOM   1875 3HD2 LEU A 115      -2.655   6.881  21.598  1.00 20.000          H  
ATOM   1876  N   ASP A 116      -0.780  11.444  22.477  1.00 20.000          N  
ATOM   1877  CA  ASP A 116      -0.914  12.117  23.758  1.00 20.000          C  
ATOM   1878  C   ASP A 116      -1.780  11.378  24.785  1.00 20.000          C  
ATOM   1879  O   ASP A 116      -2.391  10.330  24.522  1.00 20.000          O  
ATOM   1880  CB  ASP A 116      -1.474  13.543  23.521  1.00 20.000          C  
ATOM   1881  CG  ASP A 116      -2.948  13.579  22.991  1.00 20.000          C  
ATOM   1882  OD1 ASP A 116      -3.631  12.567  23.089  1.00 20.000          O  
ATOM   1883  OD2 ASP A 116      -3.372  14.606  22.518  1.00 20.000          O  
ATOM   1884  H   ASP A 116      -1.385  11.717  21.713  1.00 20.000          H  
ATOM   1885  HA  ASP A 116       0.083  12.218  24.186  1.00 20.000          H  
ATOM   1886 1HB  ASP A 116      -1.418  14.120  24.450  1.00 20.000          H  
ATOM   1887 2HB  ASP A 116      -0.839  14.053  22.794  1.00 20.000          H  
ATOM   1888  N   GLU A 117      -1.902  12.008  25.952  1.00 20.000          N  
ATOM   1889  CA  GLU A 117      -2.628  11.484  27.100  1.00 20.000          C  
ATOM   1890  C   GLU A 117      -4.141  11.508  26.965  1.00 20.000          C  
ATOM   1891  O   GLU A 117      -4.847  11.079  27.879  1.00 20.000          O  
ATOM   1892  CB  GLU A 117      -2.194  12.212  28.387  1.00 20.000          C  
ATOM   1893  CG  GLU A 117      -2.552  13.701  28.481  1.00 20.000          C  
ATOM   1894  CD  GLU A 117      -1.508  14.610  27.862  1.00 20.000          C  
ATOM   1895  OE1 GLU A 117      -0.747  14.122  27.046  1.00 20.000          O  
ATOM   1896  OE2 GLU A 117      -1.430  15.758  28.229  1.00 20.000          O  
ATOM   1897  H   GLU A 117      -1.394  12.883  26.090  1.00 20.000          H  
ATOM   1898  HA  GLU A 117      -2.334  10.440  27.213  1.00 20.000          H  
ATOM   1899 1HB  GLU A 117      -2.650  11.717  29.242  1.00 20.000          H  
ATOM   1900 2HB  GLU A 117      -1.115  12.124  28.502  1.00 20.000          H  
ATOM   1901 1HG  GLU A 117      -3.499  13.862  27.984  1.00 20.000          H  
ATOM   1902 2HG  GLU A 117      -2.682  13.967  29.527  1.00 20.000          H  
ATOM   1903  N   PHE A 118      -4.656  12.056  25.866  1.00 20.000          N  
ATOM   1904  CA  PHE A 118      -6.080  12.147  25.692  1.00 20.000          C  
ATOM   1905  C   PHE A 118      -6.558  11.161  24.645  1.00 20.000          C  
ATOM   1906  O   PHE A 118      -7.765  11.042  24.420  1.00 20.000          O  
ATOM   1907  CB  PHE A 118      -6.442  13.551  25.226  1.00 20.000          C  
ATOM   1908  CG  PHE A 118      -6.006  14.609  26.163  1.00 20.000          C  
ATOM   1909  CD1 PHE A 118      -4.901  15.386  25.855  1.00 20.000          C  
ATOM   1910  CD2 PHE A 118      -6.669  14.832  27.355  1.00 20.000          C  
ATOM   1911  CE1 PHE A 118      -4.474  16.364  26.717  1.00 20.000          C  
ATOM   1912  CE2 PHE A 118      -6.242  15.814  28.220  1.00 20.000          C  
ATOM   1913  CZ  PHE A 118      -5.143  16.580  27.897  1.00 20.000          C  
ATOM   1914  H   PHE A 118      -4.069  12.386  25.091  1.00 20.000          H  
ATOM   1915  HA  PHE A 118      -6.573  11.927  26.638  1.00 20.000          H  
ATOM   1916 1HB  PHE A 118      -5.966  13.734  24.257  1.00 20.000          H  
ATOM   1917 2HB  PHE A 118      -7.516  13.630  25.087  1.00 20.000          H  
ATOM   1918  HD1 PHE A 118      -4.365  15.213  24.916  1.00 20.000          H  
ATOM   1919  HD2 PHE A 118      -7.536  14.222  27.610  1.00 20.000          H  
ATOM   1920  HE1 PHE A 118      -3.597  16.966  26.469  1.00 20.000          H  
ATOM   1921  HE2 PHE A 118      -6.767  15.985  29.158  1.00 20.000          H  
ATOM   1922  HZ  PHE A 118      -4.798  17.354  28.581  1.00 20.000          H  
ATOM   1923  N   GLY A 119      -5.621  10.485  23.960  1.00 20.000          N  
ATOM   1924  CA  GLY A 119      -6.011   9.617  22.861  1.00 20.000          C  
ATOM   1925  C   GLY A 119      -6.490  10.472  21.686  1.00 20.000          C  
ATOM   1926  O   GLY A 119      -7.401  10.079  20.954  1.00 20.000          O  
ATOM   1927  H   GLY A 119      -4.624  10.554  24.207  1.00 20.000          H  
ATOM   1928 1HA  GLY A 119      -5.159   9.013  22.561  1.00 20.000          H  
ATOM   1929 2HA  GLY A 119      -6.802   8.942  23.182  1.00 20.000          H  
ATOM   1930  N   GLY A 120      -5.914  11.669  21.544  1.00 20.000          N  
ATOM   1931  CA  GLY A 120      -6.320  12.629  20.534  1.00 20.000          C  
ATOM   1932  C   GLY A 120      -5.543  12.587  19.228  1.00 20.000          C  
ATOM   1933  O   GLY A 120      -5.360  11.545  18.591  1.00 20.000          O  
ATOM   1934  H   GLY A 120      -5.136  11.941  22.167  1.00 20.000          H  
ATOM   1935 1HA  GLY A 120      -7.379  12.489  20.322  1.00 20.000          H  
ATOM   1936 2HA  GLY A 120      -6.223  13.627  20.961  1.00 20.000          H  
ATOM   1937  N   VAL A 121      -5.153  13.771  18.791  1.00 20.000          N  
ATOM   1938  CA  VAL A 121      -4.523  13.946  17.500  1.00 20.000          C  
ATOM   1939  C   VAL A 121      -3.033  14.191  17.643  1.00 20.000          C  
ATOM   1940  O   VAL A 121      -2.592  14.973  18.485  1.00 20.000          O  
ATOM   1941  CB  VAL A 121      -5.237  15.084  16.715  1.00 20.000          C  
ATOM   1942  CG1 VAL A 121      -5.215  16.392  17.497  1.00 20.000          C  
ATOM   1943  CG2 VAL A 121      -4.563  15.300  15.365  1.00 20.000          C  
ATOM   1944  H   VAL A 121      -5.300  14.562  19.400  1.00 20.000          H  
ATOM   1945  HA  VAL A 121      -4.648  13.029  16.935  1.00 20.000          H  
ATOM   1946  HB  VAL A 121      -6.277  14.802  16.562  1.00 20.000          H  
ATOM   1947 1HG1 VAL A 121      -5.737  17.160  16.926  1.00 20.000          H  
ATOM   1948 2HG1 VAL A 121      -5.710  16.266  18.453  1.00 20.000          H  
ATOM   1949 3HG1 VAL A 121      -4.186  16.710  17.663  1.00 20.000          H  
ATOM   1950 1HG2 VAL A 121      -5.078  16.084  14.820  1.00 20.000          H  
ATOM   1951 2HG2 VAL A 121      -3.537  15.603  15.531  1.00 20.000          H  
ATOM   1952 3HG2 VAL A 121      -4.576  14.392  14.770  1.00 20.000          H  
ATOM   1953  N   LEU A 122      -2.286  13.470  16.822  1.00 20.000          N  
ATOM   1954  CA  LEU A 122      -0.840  13.485  16.760  1.00 20.000          C  
ATOM   1955  C   LEU A 122      -0.309  14.809  16.233  1.00 20.000          C  
ATOM   1956  O   LEU A 122       0.832  15.187  16.503  1.00 20.000          O  
ATOM   1957  OXT LEU A 122      -1.033  15.510  15.539  1.00 20.000          O  
ATOM   1958  CB  LEU A 122      -0.397  12.379  15.805  1.00 20.000          C  
ATOM   1959  CG  LEU A 122      -0.773  10.924  16.167  1.00 20.000          C  
ATOM   1960  CD1 LEU A 122      -0.297  10.009  15.080  1.00 20.000          C  
ATOM   1961  CD2 LEU A 122      -0.183  10.551  17.432  1.00 20.000          C  
ATOM   1962  H   LEU A 122      -2.775  12.856  16.189  1.00 20.000          H  
ATOM   1963  HA  LEU A 122      -0.438  13.339  17.761  1.00 20.000          H  
ATOM   1964 1HB  LEU A 122      -0.839  12.596  14.858  1.00 20.000          H  
ATOM   1965 2HB  LEU A 122       0.662  12.430  15.694  1.00 20.000          H  
ATOM   1966  HG  LEU A 122      -1.851  10.830  16.240  1.00 20.000          H  
ATOM   1967 1HD1 LEU A 122      -0.550   9.002  15.315  1.00 20.000          H  
ATOM   1968 2HD1 LEU A 122      -0.771  10.289  14.150  1.00 20.000          H  
ATOM   1969 3HD1 LEU A 122       0.779  10.079  14.986  1.00 20.000          H  
ATOM   1970 1HD2 LEU A 122      -0.443   9.530  17.671  1.00 20.000          H  
ATOM   1971 2HD2 LEU A 122       0.880  10.646  17.370  1.00 20.000          H  
ATOM   1972 3HD2 LEU A 122      -0.553  11.202  18.190  1.00 20.000          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 -614.048 63.6635 417.314 -44.7564 14.6975 31.4466 210.478 -236.293 -1.08455 -6.68048 -195.049 -40.1906 -29.5282 -45.5982 -30.1867 -12.445 0 -1.09015 8.8997 62.1443 132.757 -34.2329 19.5167 -26.2127 -3.97195 65.7609 -294.689
MET:NtermProteinFull_1 -5.39772 0.58318 2.35907 -0.4409 0.05223 0.08811 0.49883 -1.19886 -0 -0 -0.46784 0.85649 0 0 0 0 0 0.03039 0.02892 1.26641 0 0 0 0.60916 0 0.43664 -0.69591
ASN_2 -5.09021 0.3075 5.21397 -0.16238 0.00649 0.21364 2.68945 -2.30132 -0.02297 -0.0844 -2.73114 -0.5839 0 0 -1.02394 0 0 0.07453 0.02631 0 2.23184 -0.21744 0 -0.93687 -0.01943 0.80949 -1.60078
ASN_3 -5.21172 0.48281 5.33619 -0.17708 0.02925 0.28136 3.02626 -2.69398 -0 -0 -2.49491 -0.31608 0 0 -3.08149 0 0 -0.08316 0.00495 0 1.74654 0.07347 0 -0.93687 -0.06209 0.72913 -3.34742
ASP_4 -3.23029 0.25606 4.29513 -0.12562 0.02044 0.38773 1.63392 -1.79119 -0 -0 -2.477 -0.53107 0 0 0 -1.05133 0 -0.04256 0.00529 0 2.81234 -0.26553 0 -2.3716 -0.24077 0.44939 -2.26665
ARG_5 -5.55883 0.73488 4.62297 -0.91754 0.31304 0.54373 1.6949 -1.92863 -0 -0 -0.84133 0.13084 0 0 0 0 0 -0.03178 0.0714 2.55162 0 -0.13485 0 -1.2888 -0.37291 0.37365 -0.03765
GLY_6 -1.41091 0.0629 1.9444 -6e-05 0 0 0.66327 -0.90067 -0.01652 -0.0704 -0.75569 -0.37283 0 0 0 0 0 -0.12449 0 0 0 -1.52483 0 0.83697 -0.44748 0.36608 -1.75026
LYS_7 -4.19778 0.22122 4.3182 -0.51069 0.14705 0.31431 1.00376 -1.84126 -0.03949 -0.1548 0.19538 0.24833 0 0 0 0 0 -0.0145 0.02422 1.89115 0 -0.04457 0 -1.5107 -0.33148 0.4367 0.15508
SER_8 -1.61918 0.12344 1.20327 -0.03631 0.00233 0.07047 0.0967 -0.66627 -0 -0 0.1064 -0.66106 0 0 0 0 0 0.1073 0.00012 0.10854 0 -0.00661 0.6025 -0.77834 0.43865 0.52311 -0.38494
LEU_9 -5.27333 0.57884 1.89266 -0.4639 0.19624 0.08521 1.38652 -1.57852 -0 -0 -1.02469 0.09522 0 0 -2.05755 0 0 0.15508 0.09608 0.68789 0 -0.14881 0 0.18072 0.41947 0.39725 -4.37562
GLN_10 -2.87333 0.15614 2.25962 -0.71529 0.12994 0.51623 0.68335 -1.21017 -0.01215 -0.13037 -0.79034 -0.36039 0 0 -0.70594 0 0 -0.07223 0.11089 0 2.81093 0.24186 0 -0.18838 0.02262 0.48626 0.35925
ILE_11 -6.64933 1.21247 2.68871 -0.55947 0.46627 0.14401 0.91013 -1.95832 -0 -0 -1.66821 0.22673 0 0 -1.16965 0 0 -0.08221 0.06768 3.15077 0 -0.4826 0 0.73287 -0.20489 1.17585 -1.99919
PRO_12 -4.58088 0.80487 2.67701 -0.21112 0.00918 0.15303 0.97929 -1.21522 -0 -0 -0.34788 0.02737 0 0 0 0 0 0.03035 0.00802 0.40147 0 -0.94617 0 -2.4119 -0.44684 1.15246 -3.91694
GLN_13 -2.54011 0.11612 2.04175 -0.62405 0.1204 0.6786 0.28991 -1.04783 -5e-05 -0.00116 -0.65888 -0.9627 0 0 -0.46371 0 0 0.0124 0.23984 0 2.9099 -0.06128 0 -0.18838 0.8327 0.5065 1.19996
SER_14 -3.08127 0.12588 3.62927 -0.02925 2e-05 0.0514 2.24477 -1.74337 -0 -0 -1.33937 -1.11 0 0 -1.48243 0 0 0.02252 0.03344 0.52183 0 -0.34773 0.63064 -0.77834 1.01991 0.42078 -1.21128
THR_15 -3.82744 0.40278 1.99591 -0.12296 0.0894 0.06057 1.04721 -1.35993 -0.00814 -0.06647 -0.34327 -1.23299 0 0 0 0 0 0.00156 0.01625 0.10569 0 -0.1159 2.27647 -1.0874 -0.20596 0.30586 -2.06877
LEU_16 -4.25431 0.24885 2.20515 -0.45764 0.25883 0.07689 1.18758 -1.48844 -0 -0 -0.82398 0.12417 0 0 -0.74292 0 0 0.01338 0.02181 0.60663 0 -0.25532 0 0.18072 -0.3725 0.35318 -3.11792
LEU_17 -9.06691 1.71096 4.29041 -0.53433 0.36188 0.10544 2.67197 -3.06132 -0 -0 -2.35146 0.33557 0 0 0 0 0 -0.00325 0.16718 2.47045 0 -0.10967 0 0.18072 -0.19543 0.71054 -2.31725
LYS_18 -4.13191 0.28404 4.32509 -0.47009 0.0806 0.33924 1.33746 -1.67723 -0.03134 -0.15228 -0.92663 0.12305 0 0 0 0 0 -0.05184 0.11264 2.20038 0 -0.06396 0 -1.5107 -0.00636 0.70412 0.48429
GLU_19 -3.59674 0.29305 5.26524 -0.48828 0.31415 1.53757 1.22643 -2.06002 -0.03134 -0.15228 -1.8737 -2.73706 0 0 0 -0.51756 0 -0.05961 0.01948 0 4.22023 -0.09712 0 -2.7348 -0.15025 0.45771 -1.16489
GLY_20 -2.04946 0.08631 2.37269 -5e-05 0 0 0.99522 -1.22056 -0 -0 -1.24358 -0.39124 0 0 0 0 0 -0.15815 0 0 0 -1.48222 0 0.83697 -0.73825 0.37304 -2.61929
SER_21 -3.94889 0.5611 3.20295 -0.02068 0 0.01806 1.63258 -1.7631 -0.00814 -0.06647 -1.27021 -0.00177 0 0 0 0 0 0.06844 0.05175 1.23532 0 -0.45148 0.60007 -0.77834 -0.77883 0.18597 -1.53168
ILE_22 -5.94203 0.59384 0.67591 -0.53605 0.24179 0.15585 0.87691 -1.47228 -0 -0 0.19948 -0.01656 0 0 0 0 0 0.10184 0.13156 3.39057 0 -0.71315 0 0.73287 -0.43832 0.24957 -1.76821
TYR_23 -10.1573 1.82085 1.86095 -0.543 0.36089 0.22523 2.44836 -2.44814 -0.01212 -0.09427 -1.94019 -0.22386 0 0 0 -0.6077 0 -0.07878 0.29078 0 4.10792 0.00195 0.0172 1.2797 -0.1289 0.65564 -3.16479
VAL_24 -6.502 0.72153 1.6958 -0.29441 0.23438 0.07054 1.94564 -1.99073 -0.00643 -0.02364 -1.97186 -0.43929 0 0 0 0 0 -0.02955 0.04298 0.18558 0 -0.49401 0 1.9342 0.00526 0.83486 -4.08114
ALA_25 -6.14345 0.91604 2.72944 -0.02408 0 0 2.48591 -2.51474 -0.00455 -0.01416 -2.76351 -0.27205 0 0 0 0 0 0.17405 0 0 0 0.16166 0 1.8394 0.12917 0.74657 -2.55431
THR_26 -4.62171 0.15203 4.19242 -0.16093 0.06783 0.05652 2.64135 -2.22412 -0.01127 -0.05736 -2.84673 -0.22197 0 0 0 0 0 -0.02764 0.00673 0.16736 0 -0.08969 2.34303 -1.0874 0.22704 0.5716 -0.92291
LEU_27 -6.79438 0.75323 1.67452 -0.60492 0.18896 0.15697 0.8884 -1.72149 -0.01748 -0.07009 -0.44346 0.26835 0 0 0 0 0 -0.00691 0.14652 0.56845 0 -0.38162 0 0.18072 0.02133 0.47834 -4.71455
HIS_28 -5.00005 0.2193 5.01118 -0.39568 0.00319 0.45966 2.57386 -2.4277 -0.00093 -0.00247 -3.59725 -0.11053 0 0 0 -0.51212 0 0.03451 0.10403 0 2.01829 -0.06904 0 -0.45461 -0.07136 0.66755 -1.55015
SER_29 -2.19884 0.31117 1.41033 -0.02596 0 0.06229 0.47567 -0.7879 -0 -0 -0.80463 -0.20652 0 0 0 0 0 -0.00906 0.00159 0.07358 0 -0.51081 0.60009 -0.77834 -0.19708 0.54079 -2.04361
VAL_30 -3.54705 0.3807 2.90737 -0.26534 0.16687 0.05567 2.00228 -1.56233 -0.01495 -0.05461 -1.63604 -0.31753 0 0 0 0 0 -0.07755 0.0415 0.27916 0 -0.72361 0 1.9342 -0.33728 0.32334 -0.4452
TYR_31 -8.07223 0.71689 3.33037 -0.92092 0.06402 0.22104 1.6446 -2.36358 -0.00614 -0.09109 -0.67169 -0.40896 0 0 0 0 0 -0.01136 0.27864 0 2.59465 -0.05943 0.0028 1.2797 -0.25105 0.34247 -2.38127
GLU_32 -3.74931 0.17429 3.65945 -0.29867 0.0666 0.36115 2.17137 -1.80272 -0.01495 -0.05461 -2.25868 -0.28812 0 0 0 0 0 0.0194 0.02816 0 3.06883 -0.10472 0 -2.7348 0.04494 0.31091 -1.4015
LYS_33 -3.82833 0.4332 2.13033 -0.41462 0.08146 0.22777 0.64664 -1.06782 -0 -0 -0.38891 0.00804 0 0 0 0 0 0.06703 0.34753 2.09118 0 0.16899 0 -1.5107 0.24087 0.35131 -0.41603
ASN_34 -3.93394 0.36729 4.37792 -0.16021 0.01681 0.21356 2.30347 -2.01879 -0 -0 -2.38488 -0.67397 0 0 -0.95418 0 0 -0.01563 0.08802 0 2.27076 -0.19614 0 -0.93687 0.1855 0.54733 -0.90394
PHE_35 -2.69032 0.36533 2.04719 -1.00216 0.2036 0.38256 0.80335 -1.15002 -0 -0 -0.39665 -0.54534 0 0 -0.95418 0 0 -0.02152 0.1437 0 2.74601 0.04166 0 1.0402 -0.05425 0.45953 1.4187
SER_36 -3.15309 0.41773 3.18237 -0.03216 0.00198 0.05451 1.38235 -1.54529 -0.02737 -0.23963 -0.17987 -1.03012 0 0 0 0 0 -0.04847 0.00491 0.28524 0 -0.30253 0.60038 -0.77834 -0.4609 0.25354 -1.61475
GLY_37 -2.25961 0.17365 2.48515 -6e-05 0 0 0.89002 -1.26396 -0 -0 -0.48269 -0.40788 0 0 0 0 0 -0.15561 0 0 0 -1.49274 0 0.83697 -0.75462 0.24003 -2.19136
ASP_38 -4.86833 0.31127 7.82506 -0.1907 0.02021 0.59652 4.11301 -3.23485 -0.02622 -0.17117 -6.72585 -1.08107 0 0 0 -1.02041 0 -0.02643 0.0079 0 2.2657 -0.79268 0 -2.3716 -0.55489 0.54913 -5.37537
ILE_39 -7.71541 0.86072 3.93055 -0.61533 0.46632 0.11789 2.93785 -2.62001 -0 -0 -2.96935 0.38271 0 0 0 0 0 -0.02362 0.24949 0.9422 0 -0.76271 0 0.73287 -0.39323 0.71402 -3.76503
LYS_40 -5.52509 0.40234 6.17357 -0.34292 0.04256 0.21164 3.4045 -2.74186 -0.01273 -0.04544 -5.22652 -0.01683 0 0 0 -0.53674 0 -0.01223 0.10544 2.43793 0 0.09027 0 -1.5107 -0.30218 0.54837 -2.85662
HIS_D_41 -8.85077 0.90643 6.16651 -0.42788 0.01715 0.54419 2.74808 -3.28579 -0.01456 -0.10835 -3.37418 -0.2682 0 0 0 0 0 0.01565 0.18525 0 2.18887 -0.37713 0 -0.45461 0.17828 0.40722 -3.80382
GLN_42 -5.44061 0.48861 4.55162 -0.36163 0.07512 0.22734 2.61117 -2.27344 -0 -0 -2.66528 -0.19976 0 0 0 0 0 -0.02453 0.00932 0 3.05763 0.10705 0 -0.18838 0.163 0.34316 0.48039
PHE_43 -8.28264 0.666 3.54411 -0.60617 0.03726 0.33257 2.07601 -2.31855 -0.01123 -0.03561 -1.57177 0.04354 0 0 0 0 0 -0.08353 0.00082 0 2.32 -0.1694 0 1.0402 0.05121 0.28147 -2.68572
THR_44 -5.22662 0.30878 4.23224 -0.17968 0.10705 0.0694 2.57285 -2.34345 -0.00712 -0.08607 -2.50745 -0.29204 0 0 0 0 0 -0.06197 0 0.1238 0 -0.02485 2.28668 -1.0874 0.20669 0.21725 -1.69192
TYR_45 -9.59027 1.00708 1.85166 -0.61815 0.10159 0.33097 2.68626 -2.3812 -0.01034 -0.03317 -2.52251 -0.22017 0 0 0 0 0 -0.07138 0.00066 0 2.36351 -0.08552 0.02437 1.2797 0.27662 0.30736 -5.30292
GLU_46 -6.50263 0.56191 5.49454 -0.32959 0.03212 0.4192 3.32839 -2.80506 -0.00391 -0.03125 -5.10277 -0.36935 0 0 0 -1.26454 0 -0.00087 0.18113 0 3.80321 0.24897 0 -2.7348 0.4071 0.39328 -4.27492
VAL_47 -8.06676 1.09614 2.83466 -0.3032 0.34001 0.07454 2.46943 -2.73455 -0 -0 -2.41765 -0.05161 0 0 0 0 0 0.18243 0.03621 0.06452 0 -0.41786 0 1.9342 -0.03335 0.59403 -4.3988
GLU_48 -3.62176 0.0828 3.79251 -0.29111 0.04146 0.35823 2.35682 -1.82024 -0 -0 -1.87832 -0.33885 0 0 0 0 0 0.03919 0.00761 0 2.882 0.16496 0 -2.7348 -0.23768 0.56308 -0.6341
LEU_49 -5.57735 0.45386 3.89101 -0.66269 0.41383 0.28764 1.81156 -2.1618 -0 -0 -2.32848 -0.11693 0 0 0 0 0 0.12435 0.06681 1.08815 0 0.25324 0 0.18072 1.09202 0.49429 -0.68977
ASN_50 -2.47342 0.27171 2.84198 -0.15419 0.02073 0.23361 0.97069 -1.32586 -0.0156 -0.15732 -0.0567 -0.64063 0 0 0 0 0 -0.20547 0.00828 0 1.49083 0.08981 0 -0.93687 1.86894 0.43064 2.26117
GLN_51 -2.12672 0.21188 2.22021 -0.73722 0.23503 1.06131 0.58067 -0.97235 -0.0156 -0.15732 -0.41492 -2.22497 0 0 0 0 0 -0.03943 0.0157 0 3.03396 -0.10302 0 -0.18838 0.55748 0.32547 1.26176
GLU_52 -4.59692 0.32252 5.27819 -0.18712 0.01791 0.2338 2.79144 -2.33054 -0 -0 -2.86806 -0.4603 0 0 0 -0.85066 0 0.10276 0.07961 0 3.06771 0.07813 0 -2.7348 -0.23648 0.35725 -1.93555
THR_53 -3.62404 0.56285 1.38652 -0.17169 0.09229 0.06213 0.42112 -1.18669 -0 -0 -0.55679 -0.35738 0 0 0 0 0 -0.05952 0 0.16661 0 -0.08845 2.31018 -1.0874 0.07119 0.23137 -1.82771
HIS_54 -7.20897 0.78501 5.52722 -0.39206 0.0806 0.39569 3.8208 -2.97968 -0.01156 -0.04882 -3.92182 -0.29218 0 0 0 -1.45318 0 0.02529 0.0581 0 2.88786 -0.06993 0 -0.45461 0.04369 0.46177 -2.74679
TYR_55 -5.42966 0.57838 1.96022 -0.62177 0.07144 0.32793 1.01344 -1.5936 -0.00388 -0.05022 -1.56809 -0.1874 0 0 0 -0.75242 0 0.0717 0.00562 0 1.88207 -0.22085 0.1346 1.2797 -0.1688 0.62581 -2.64578
VAL_56 -5.61396 0.77827 1.93459 -0.26556 0.17457 0.05306 1.99211 -1.74036 -0.02437 -0.09067 -1.79045 -0.30558 0 0 0 0 0 0.0184 0.19419 0.20916 0 -0.75075 0 1.9342 -0.33742 0.54355 -3.08702
ASN_57 -3.87365 0.28959 2.69887 -0.18136 0.01111 0.27155 1.09534 -1.44084 -0.00712 -0.08607 -1.99869 -0.50754 0 0 0 0 0 0.01887 0.0144 0 2.09327 0.438 0 -0.93687 -0.09072 0.49693 -1.69495
ARG_58 -6.85796 0.3512 5.60597 -0.45827 0.05457 0.21066 3.11288 -2.48298 -0.01281 -0.04184 -3.92489 0.52816 0 0 0 -1.05133 0 0.01377 0.40095 2.73116 0 -0.24114 0 -1.2888 -0.01977 0.62227 -2.7482
ASN_59 -5.58793 0.36706 4.28583 -0.26448 0.02994 0.41224 1.19031 -2.23475 -0.00777 -0.0266 -0.38584 -0.69665 0 0 0 0 0 -0.06761 0.03456 0 2.15565 -0.37653 0 -0.93687 0.29675 0.55244 -1.26024
ILE_60 -6.44615 0.4951 3.90687 -0.6193 0.38445 0.12452 2.31671 -2.35346 -0 -0 -2.53742 0.24208 0 0 0 0 0 -0.00355 0.00068 0.94797 0 -0.76103 0 0.73287 0.15109 0.43665 -2.98192
THR_61 -3.47626 0.41242 1.49115 -0.14211 0.08824 0.11187 0.53666 -1.11397 -0.00785 -0.02894 -0.4652 -0.96416 0 0 0 0 0 0.01857 0.04643 0.74158 0 -0.21333 2.3503 -1.0874 -0.27983 0.46117 -1.52064
VAL_62 -5.88377 0.52696 2.571 -0.2713 0.14995 0.05966 2.36446 -2.01449 -0 -0 -1.78788 -0.40312 0 0 0 0 0 -0.06731 0.00928 0.21354 0 -0.64405 0 1.9342 -0.13918 0.2677 -3.11433
LYS_63 -4.00614 0.25434 5.12448 -0.64653 0.21239 0.30084 2.39502 -2.19858 -0.01142 -0.06771 -3.57223 0.31802 0 0 0 -0.48367 0 0.08144 0.08951 2.34456 0 -0.0717 0 -1.5107 -0.20697 0.37208 -1.28298
SER_64 -2.18175 0.08594 2.4995 -0.0279 0 0.04287 0.74089 -1.07747 -0.01389 -0.11391 0.2099 -0.98773 0 0 0 0 0 -0.01122 0.00658 0.18748 0 -0.06761 0.60021 -0.77834 -0.3971 0.3895 -0.89403
MET_65 -1.73356 0.18873 1.92728 -0.59366 0.16464 0.19025 0.35349 -0.83336 -0 -0 0.24282 -0.20818 0 0 0 0 0 -0.04598 0.00764 1.04575 0 0.22817 0 0.60916 -0.49791 0.21334 1.25863
SER_66 -3.87609 0.24783 4.64433 -0.02736 0.00162 0.04026 2.41461 -2.09549 -0.01404 -0.0765 -2.88818 -0.58699 0 0 -1.35001 0 0 0.38225 0.12745 2.67045 0 -0.34982 1.72323 -0.77834 -0.11477 0.54474 0.63918
HIS_D_67 -2.59481 0.19838 3.171 -0.41447 0.00812 0.26588 1.68751 -1.49422 -0 -0 -2.44542 -0.13787 0 0 -1.73366 0 0 0.10621 0.14251 0 1.53736 -0.08141 0 -0.45461 -0.18831 1.08683 -1.34098
GLN_68 -5.21011 0.25171 4.30415 -0.56529 0.07161 0.59708 2.25115 -2.33858 -0.00253 -0.00645 -2.06374 -0.38074 0 0 -1.47568 0 0 -0.00274 0.03719 0 1.49457 0.13514 0 -0.18838 0.06372 0.74663 -2.28127
LEU_69 -6.64677 0.73379 2.18502 -0.46016 0.13051 0.0808 1.10805 -1.73241 -0 -0 -0.79648 0.30707 0 0 0 0 0 -0.01921 0.21374 0.38158 0 -0.17049 0 0.18072 0.36556 0.58369 -3.55499
SER_70 -4.40272 0.2506 6.09047 -0.03867 0 0.07031 3.49251 -2.73319 -0.00174 -0.02544 -4.07249 -0.30852 0 0 -1.42485 -0.30781 0 -0.0315 0.03007 0.14227 0 -0.49883 1.72763 -0.77834 -0.17904 0.69189 -2.30739
ILE_71 -3.5212 0.2969 2.99836 -0.50191 0.36286 0.10215 1.51585 -1.64296 -0 -0 -0.57103 -0.02173 0 0 0 0 0 -0.0324 0.00879 0.64554 0 -0.34151 0 0.73287 -0.2551 0.33945 0.11493
ALA_72 -3.37771 0.14637 3.60771 -0.02291 0 0 1.49963 -1.83473 -0 -0 -0.83994 -0.36176 0 0 0 0 0 -0.08032 0 0 0 -0.36301 0 1.8394 -0.37231 0.227 0.06742
ASP_73 -7.0299 0.68677 8.47734 -0.1024 0.00024 0.30093 4.12572 -3.62645 -0 -0 -5.54772 -0.63952 0 0 -1.42485 -0.30781 0 0.02868 0.00181 0 2.62552 -0.11963 0 -2.3716 -0.45838 0.50509 -4.87614
TRP_74 -11.5686 1.39734 6.6223 -0.83846 0.08433 0.29781 3.87374 -4.01018 -0.01132 -0.10808 -3.03989 -0.4369 0 0 0 0 0 -0.03034 0.03786 0 2.19582 -0.01359 0 1.6906 -0.20681 0.86969 -3.19469
ILE_75 -6.72379 0.58676 3.72572 -0.51802 0.51367 0.10758 1.96301 -2.42902 -0 -0 -0.97097 -0.06345 0 0 0 0 0 -0.05657 0.00164 0.52671 0 -0.45075 0 0.73287 -0.08597 0.822 -2.31857
LYS_76 -5.41042 0.50202 5.1578 -0.39305 0.05511 0.18867 1.73444 -2.18257 -0 -0 -0.81589 0.15112 0 0 0 0 0 -0.027 0.30435 1.95267 0 -0.0992 0 -1.5107 -0.18671 0.5796 0.00023
ARG_77 -7.44362 0.52437 5.64793 -0.42923 0.03512 0.21496 1.8422 -2.60589 -0 -0 -1.1236 0.23218 0 0 0 0 0 -0.01089 0.02166 1.99547 0 -0.14216 0 -1.2888 -0.26837 0.54583 -2.25284
HIS_D_78 -8.881 1.32166 5.90339 -0.38873 0.10977 0.40368 3.01419 -3.36358 -0.04763 -0.31279 -1.49024 -0.43323 0 0 0 0 0 -0.06083 0.00449 0 3.97075 -0.00721 0 -0.45461 -0.03931 0.73056 -0.02068
SER_79 -3.22054 0.24326 3.44685 -0.03004 8e-05 0.04972 1.72619 -1.65768 -0.01233 -0.15465 -0.42198 -0.98457 0 0 0 0 0 -0.09615 0.00017 0.14878 0 -0.36467 0.61769 -0.77834 -0.21157 0.58587 -1.11391
ASN_80 -3.24388 0.43389 2.7387 -0.18494 0.0191 0.28939 0.93982 -1.44112 -0.03058 -0.18779 0.6455 -0.37751 0 0 0 0 0 -0.10186 0.01946 0 1.56947 0.08575 0 -0.93687 -0.26857 0.27772 0.24567
TYR_81 -6.50968 0.93887 3.39074 -0.652 0.05756 0.34858 1.75112 -2.11895 -0 -0 -1.21344 -0.21371 0 0 0 0 0 -0.04809 0.01944 0 2.2426 -0.05798 2e-05 1.2797 -0.23003 0.33934 -0.67593
ASN_82 -5.46881 0.50995 4.27697 -0.15015 0.01903 0.19836 2.0229 -2.28036 -0.0123 -0.0651 -1.42247 -0.18784 0 0 -1.04308 0 0 0.00288 0.2066 0 1.47929 -0.22541 0 -0.93687 -0.25926 1.56909 -1.76659
VAL_83 -3.2684 0.72681 1.09439 -0.28649 0.2367 0.06062 0.33836 -1.01258 -0 -0 0.80761 0.31506 0 0 0 0 0 0.08918 0.00064 0.11732 0 -0.27105 0 1.9342 -0.35189 1.9623 2.49279
ASN_84 -4.7338 0.49881 2.32362 -0.20584 0.04538 0.38691 0.87883 -1.58745 -0 -0 0.37112 -1.04537 0 0 0 0 0 -0.05159 0.38423 0 2.3921 -1.03885 0 -0.93687 -0.77282 0.85102 -2.24056
HIS_D_85 -5.02225 0.6548 3.34326 -0.66182 0.01348 0.6825 0.89771 -1.80288 -0.0105 -0.06106 -0.59233 -0.311 0 0 -1.04308 0 0 -0.02939 0.604 0 1.7867 -0.10403 0 -0.45461 -0.48597 0.37422 -2.22227
ILE_86 -6.5618 1.02355 2.25223 -0.63349 0.48701 0.12756 1.30632 -1.8812 -0.02576 -0.13048 -0.39719 0.17725 0 0 0 0 0 0.05033 0.0828 0.9955 0 -0.7204 0 0.73287 -0.25805 0.59182 -2.78113
ASN_87 -2.40764 0.05235 1.61314 -0.34133 0.03933 0.67682 0.37517 -1.01839 -0.0105 -0.06106 0.04299 -1.49372 0 0 0 0 0 -0.01129 0.09903 0 3.04263 -0.19207 0 -0.93687 -0.4193 0.66062 -0.29009
TYR_88 -4.49531 0.45651 2.23311 -0.95581 0.12747 0.54731 0.97486 -1.51595 -0 -0 -0.17724 -0.58369 0 0 0 0 0 -0.01235 0.03752 0 2.51094 -0.29025 0.00057 1.2797 -0.16107 0.3397 0.31603
ASP_89 -5.57261 1.05723 6.77059 -0.1593 0.00497 0.48506 3.1086 -2.90163 -0.01346 -0.06537 -3.19367 -0.99469 0 0 -0.99155 0 0 -0.01584 0.00121 0 3.49295 0.23392 0 -2.3716 0.25093 1.18024 0.30598
PRO_90 -5.79681 1.07963 4.36681 -0.08296 0 0.05082 1.50145 -1.74242 -0 -0 -0.81702 0.69709 0 0 0 0 0 -0.06403 0.07019 0.69614 0 -0.57574 0 -2.4119 0.14034 1.35505 -1.53335
TYR_91 -5.65304 0.67035 3.32601 -0.82567 0.03013 0.33099 2.26371 -1.92006 -0 -0 -1.71432 -0.31087 0 0 -0.99155 0 0 -0.04504 0.10298 0 1.89727 -0.26201 0.00047 1.2797 0.16731 0.55888 -1.09478
ILE_92 -4.36599 0.48806 2.4307 -0.74371 0.85262 0.28479 0.99261 -1.5637 -0 -0 -0.95995 -0.46049 0 0 0 0 0 -0.04708 0.06863 2.40627 0 0.2277 0 0.73287 0.57062 0.81471 1.72866
ASP_93 -4.86336 0.30112 6.63675 -0.2343 0.13134 0.76701 2.86488 -2.86324 -0.01807 -0.16286 -3.18307 -1.48575 0 0 -0.53701 0 0 -0.06916 0.04248 0 2.06245 -0.79769 0 -2.3716 0.41797 0.73947 -2.62264
ARG_94 -2.06859 0.09238 2.37335 -0.73555 0.11952 0.49438 0.83181 -1.02071 -0 -0 0.43497 0.29775 0 0 0 0 0 -0.08041 0.00805 1.85731 0 -0.09746 0 -1.2888 -0.09896 0.32457 1.4436
LYS_95 -4.01444 0.53456 4.06737 -0.3195 0.04444 0.17964 1.87615 -1.83961 -0.02037 -0.16355 -2.79361 -0.24611 0 0 -0.53701 0 0 -0.06404 0.03063 1.77218 0 -0.02012 0 -1.5107 -0.42935 0.26397 -3.18944
HIS_D_96 -6.61327 0.38888 4.80821 -0.67559 0.15704 0.69915 1.47625 -2.48943 -0.03598 -0.23483 -1.33848 -0.83263 0 0 0 0 0 0.03371 0.02005 0 2.6958 -0.23053 0 -0.45461 0.06274 0.28109 -2.28244
LEU_97 -8.13482 0.93884 4.19899 -0.61619 0.46297 0.11751 2.86551 -3.04731 -0.02037 -0.16355 -2.8528 0.33178 0 0 0 0 0 0.26023 0.1037 1.62458 0 -0.35896 0 0.18072 0.14815 0.72105 -3.23998
VAL_98 -7.63146 0.6342 2.82003 -0.25891 0.17657 0.05021 2.92327 -2.73665 -0 -0 -2.4364 -0.16225 0 0 0 0 0 -0.05611 0.00259 0.48817 0 -0.76993 0 1.9342 -0.28925 0.82287 -4.48886
LEU_99 -8.08715 0.61568 3.99389 -0.60711 0.15169 0.17791 3.04343 -2.84471 -0 -0 -3.76789 0.18154 0 0 0 0 0 -0.07822 0.49424 0.55278 0 -0.2893 0 0.18072 -0.23167 0.56348 -5.95069
VAL_100 -7.82582 0.93213 1.70767 -0.25123 0.1616 0.04908 1.89 -2.26295 -0 -0 -1.01755 -0.32652 0 0 0 0 0 -0.06815 0.21507 0.32656 0 -0.79882 0 1.9342 -0.28523 0.64498 -4.97499
GLY_101 -4.15015 0.19919 3.19398 -0.00044 0 0 2.0562 -1.83088 -0 -0 -2.16825 -0.19117 0 0 0 0 0 -0.11636 0 0 0 -0.61009 0 0.83697 -0.13503 0.35911 -2.55693
GLN_102 -6.97735 1.00095 5.34307 -0.39406 0.06155 0.21963 2.53649 -2.55836 -0 -0 -3.58024 -0.19189 0 0 0 -1.12525 0 -0.0189 0.0862 0 3.64522 -0.10796 0 -0.18838 0.38132 0.38375 -1.48422
TYR_103 -5.91116 0.64929 4.13529 -0.77683 0.03547 0.1435 2.06242 -2.21669 -7e-05 -0.00033 -1.65056 -0.46767 0 0 0 0 0 -0.08349 0.00032 0 1.78235 -0.3216 0.00059 1.2797 0.83287 0.49481 -0.01177
ASN_104 -2.95325 0.21176 2.51442 -0.19297 0.0707 0.33338 0.74621 -1.30328 -7e-05 -0.00033 -0.00775 -1.02541 0 0 0 0 0 -0.064 0.01125 0 2.27701 -1.03503 0 -0.93687 0.05824 0.28781 -1.00818
GLY_105 -1.54551 0.11336 1.74145 -5e-05 0 0 0.1643 -0.90685 -0 -0 0.08642 -0.38293 0 0 0 0 0 -0.12917 0 0 0 -1.47065 0 0.83697 -0.97898 0.31487 -2.15676
ASN_106 -5.42736 0.52972 4.31948 -0.18185 0.01348 0.25319 2.25024 -2.43495 -0.02572 -0.16993 -2.16981 -0.49139 0 0 0 0 0 -0.0232 0.17056 0 2.07767 0.21459 0 -0.93687 -0.43278 0.25057 -2.21435
TYR_107 -6.50748 0.7233 1.12766 -0.59205 0.07298 0.30599 1.01637 -1.57396 -0.03512 -0.26971 -1.16628 -0.20654 0 0 0 -0.60252 0 0.02068 0.00898 0 2.2899 -0.02355 0.05496 1.2797 0.03085 0.3237 -3.72213
TYR_108 -11.3912 1.61815 4.45942 -0.62098 0.13291 0.35796 2.51 -3.28928 -0.042 -0.34099 -2.36718 -0.23845 0 0 0 0 0 -0.07238 0.06324 0 2.33514 -0.12783 0.01205 1.2797 0.24601 0.68662 -4.78905
ILE_109 -6.00383 0.84945 0.3695 -0.48957 0.40263 0.10295 0.30014 -1.25314 -0.00639 -0.02131 0.03258 0.20007 0 0 0 0 0 -0.05766 0.00969 0.41315 0 -0.50922 0 0.73287 -0.0024 0.73046 -4.20002
GLN_110 -6.86548 0.4897 5.46748 -0.27733 0.03491 0.23277 2.66563 -2.72392 -0.03147 -0.23029 -1.7886 -0.51661 0 0 -0.73951 0 0 0.00228 0.01338 0 3.28201 0.20145 0 -0.18838 0.32054 0.44408 -0.20735
ASP_111 -3.28689 0.23921 4.23156 -0.10476 0.0098 0.3082 2.47469 -2.0194 -0.01002 -0.07068 -3.15181 -1.37825 0 0 -0.76201 0 0 0.00817 0.02902 0 2.22913 -0.07628 0 -2.3716 0.87076 0.29543 -2.53572
VAL_112 -4.00967 0.42365 1.76302 -0.36205 0.31009 0.08672 1.25306 -1.38271 -0 -0 -2.04078 0.0347 0 0 -0.76201 0 0 -0.09105 0.03314 1.76536 0 -0.30855 0 1.9342 0.05035 0.28122 -1.0213
ALA_113 -4.63248 0.8482 2.90911 -0.0274 0.00814 0 1.50739 -2.08328 -0 -0 -1.23309 -0.44672 0 0 0 0 0 0.28342 0 0 0 0.19409 0 1.8394 1.6747 0.86913 1.71061
PRO_114 -3.29325 0.42922 1.52627 -0.13413 0.00066 0.09778 0.52261 -0.88239 -0.00501 -0.07551 -0.26973 0.19869 0 0 0 0 0 -0.02612 0.00641 0.26248 0 -1.05133 0 -2.4119 1.47774 0.89433 -2.73319
LEU_115 -5.24072 0.57487 1.33592 -0.47739 0.13932 0.07004 0.75517 -1.47419 -0 -0 -0.10717 0.29473 0 0 0 0 0 0.08097 0.04146 1.03401 0 -0.33418 0 0.18072 -0.59003 0.41432 -3.30215
ASP_116 -4.60324 0.2525 6.93435 -0.24626 0.0799 0.93721 2.81991 -2.96496 -0.01971 -0.08074 -5.68743 -0.25979 0 0 -1.36743 0 0 -0.01155 0.0085 0 1.62364 -0.39269 0 -2.3716 -0.33223 0.53774 -5.14389
GLU_117 -2.85521 0.15736 2.58576 -0.5698 0.21104 1.52042 0.45773 -1.18887 -0 -0 -0.19638 -3.07626 0 0 0 0 0 -0.03493 0.03357 0 3.18249 -0.11935 0 -2.7348 -0.19691 0.57226 -2.25188
PHE_118 -3.88516 0.37488 3.73072 -0.65807 0.04365 0.39306 0.90149 -1.73459 -0.0412 -0.1457 -1.01127 0.16415 0 0 -0.33508 0 0 0.02099 0.11189 0 2.00574 -0.20707 0 1.0402 -0.13132 0.47228 1.10959
GLY_119 -1.93217 0.09655 2.0108 -5e-05 0 0 0.98755 -1.07683 -0 -0 -0.55021 -0.42583 0 0 0 0 0 -0.03985 0 0 0 -1.02315 0 0.83697 -0.40157 0.28022 -1.23757
GLY_120 -2.51365 0.19207 2.6791 -0.00014 0 0 0.95515 -1.43036 -0.0462 -0.16191 -1.58797 -0.1968 0 0 -1.03235 0 0 0.0294 0 0 0 -1.30825 0 0.83697 0.2031 0.33083 -3.051
VAL_121 -3.75528 0.48741 0.75734 -0.3763 0.29188 0.09149 0.2207 -0.96127 -0.01971 -0.08074 0.28723 0.04127 0 0 0 0 0 -0.04496 0.00956 0.95636 0 -0.6519 0 1.9342 0.3672 0.51441 0.06887
LEU:CtermProteinFull_122 -7.48814 1.28795 0.37118 -0.55091 0.28875 0.23687 1.05178 -1.69704 -0.01002 -0.09171 -0.67528 0.72391 0 0 0 0 0 0 0.13217 0.92892 0 0 0 0.18072 -0.15244 0.80024 -4.66307
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 30725 DOMAINID 30103 MODEL 4 T1069s2
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 70.328
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 8.731421
REMARK    SCORE          fa_rep:          70.687
REMARK    SCORE          fa_atr:        -649.324
REMARK    SCORE     total_score:        -288.207
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -15.388
REMARK    SCORE     hbond_bb_sc:         -28.963
REMARK    SCORE         p_aa_pp:         -35.755
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           score:        -288.207
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -22.706
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -26.594
REMARK    SCORE             ref:          21.518
REMARK    SCORE           omega:           3.274
REMARK    SCORE         fa_elec:        -200.768
REMARK    SCORE          fa_dun:         171.056
REMARK    SCORE     cart_bonded:          73.983
REMARK    SCORE     lk_ball_wtd:         -20.983
REMARK    SCORE     hbond_lr_bb:         -48.205
REMARK    SCORE    fa_intra_rep:           1.321
REMARK    SCORE fa_intra_sol_xover4:          27.357
REMARK    SCORE          fa_sol:         391.281
ATOM      1  N   MET A   1       0.043   0.180   0.567  1.00 10.690          N  
ATOM      2  CA  MET A   1       1.502   0.167   0.500  1.00 10.270          C  
ATOM      3  C   MET A   1       2.091   1.564   0.413  1.00  9.820          C  
ATOM      4  O   MET A   1       2.354   2.066  -0.681  1.00  9.290          O  
ATOM      5  CB  MET A   1       1.974  -0.657  -0.704  1.00 14.550          C  
ATOM      6  CG  MET A   1       3.507  -0.775  -0.853  1.00 14.550          C  
ATOM      7  SD  MET A   1       3.995  -1.866  -2.199  1.00 14.550          S  
ATOM      8  CE  MET A   1       5.760  -1.577  -2.240  1.00 14.550          C  
ATOM      9 1H   MET A   1      -0.292  -0.750   0.778  1.00 12.830          H  
ATOM     10 2H   MET A   1      -0.262   0.816   1.291  1.00 12.830          H  
ATOM     11 3H   MET A   1      -0.335   0.478  -0.321  1.00 12.830          H  
ATOM     12  HA  MET A   1       1.883  -0.291   1.412  1.00 12.320          H  
ATOM     13 1HB  MET A   1       1.566  -1.666  -0.638  1.00 17.460          H  
ATOM     14 2HB  MET A   1       1.592  -0.209  -1.622  1.00 17.460          H  
ATOM     15 1HG  MET A   1       3.941   0.202  -1.051  1.00 17.460          H  
ATOM     16 2HG  MET A   1       3.938  -1.157   0.072  1.00 17.460          H  
ATOM     17 1HE  MET A   1       6.214  -2.174  -3.032  1.00 17.460          H  
ATOM     18 2HE  MET A   1       5.947  -0.529  -2.428  1.00 17.460          H  
ATOM     19 3HE  MET A   1       6.200  -1.854  -1.283  1.00 17.460          H  
ATOM     20  N   ASN A   2       2.360   2.185   1.556  1.00 10.260          N  
ATOM     21  CA  ASN A   2       2.991   3.505   1.548  1.00 10.170          C  
ATOM     22  C   ASN A   2       4.509   3.340   1.467  1.00 10.070          C  
ATOM     23  O   ASN A   2       5.241   3.535   2.445  1.00 10.510          O  
ATOM     24  CB  ASN A   2       2.548   4.325   2.732  1.00 14.270          C  
ATOM     25  CG  ASN A   2       1.083   4.693   2.646  1.00 14.270          C  
ATOM     26  OD1 ASN A   2       0.564   4.928   1.538  1.00 14.270          O  
ATOM     27  ND2 ASN A   2       0.416   4.744   3.770  1.00 14.270          N  
ATOM     28  H   ASN A   2       2.149   1.744   2.442  1.00 12.310          H  
ATOM     29  HA  ASN A   2       2.687   4.039   0.644  1.00 12.200          H  
ATOM     30 1HB  ASN A   2       2.738   3.783   3.660  1.00 17.130          H  
ATOM     31 2HB  ASN A   2       3.130   5.213   2.748  1.00 17.130          H  
ATOM     32 1HD2 ASN A   2      -0.553   4.984   3.771  1.00 17.130          H  
ATOM     33 2HD2 ASN A   2       0.874   4.539   4.636  1.00 17.130          H  
ATOM     34  N   ASN A   3       4.931   2.907   0.283  1.00  9.740          N  
ATOM     35  CA  ASN A   3       6.287   2.527  -0.075  1.00  9.900          C  
ATOM     36  C   ASN A   3       6.472   2.647  -1.588  1.00 10.170          C  
ATOM     37  O   ASN A   3       5.564   3.085  -2.308  1.00 10.350          O  
ATOM     38  CB  ASN A   3       6.576   1.127   0.448  1.00 13.800          C  
ATOM     39  CG  ASN A   3       8.026   0.866   0.774  1.00 13.800          C  
ATOM     40  OD1 ASN A   3       8.930   1.343   0.071  1.00 13.800          O  
ATOM     41  ND2 ASN A   3       8.262   0.119   1.821  1.00 13.800          N  
ATOM     42  H   ASN A   3       4.188   2.796  -0.414  1.00 11.690          H  
ATOM     43  HA  ASN A   3       6.979   3.225   0.382  1.00 11.880          H  
ATOM     44 1HB  ASN A   3       5.980   0.948   1.343  1.00 16.560          H  
ATOM     45 2HB  ASN A   3       6.265   0.412  -0.286  1.00 16.560          H  
ATOM     46 1HD2 ASN A   3       9.206  -0.091   2.085  1.00 16.560          H  
ATOM     47 2HD2 ASN A   3       7.502  -0.245   2.361  1.00 16.560          H  
ATOM     48  N   ASP A   4       7.651   2.305  -2.096  1.00 10.430          N  
ATOM     49  CA  ASP A   4       7.844   2.415  -3.532  1.00 10.970          C  
ATOM     50  C   ASP A   4       7.147   1.264  -4.214  1.00 10.870          C  
ATOM     51  O   ASP A   4       7.682   0.167  -4.379  1.00 11.080          O  
ATOM     52  CB  ASP A   4       9.324   2.433  -3.930  1.00 15.140          C  
ATOM     53  CG  ASP A   4       9.534   2.673  -5.469  1.00 15.140          C  
ATOM     54  OD1 ASP A   4       8.576   2.534  -6.237  1.00 15.140          O  
ATOM     55  OD2 ASP A   4      10.644   3.040  -5.858  1.00 15.140          O  
ATOM     56  H   ASP A   4       8.391   1.975  -1.487  1.00 12.520          H  
ATOM     57  HA  ASP A   4       7.380   3.333  -3.883  1.00 13.160          H  
ATOM     58 1HB  ASP A   4       9.846   3.213  -3.375  1.00 18.170          H  
ATOM     59 2HB  ASP A   4       9.781   1.480  -3.659  1.00 18.170          H  
ATOM     60  N   ARG A   5       5.920   1.558  -4.609  1.00 10.760          N  
ATOM     61  CA  ARG A   5       5.001   0.626  -5.227  1.00 10.910          C  
ATOM     62  C   ARG A   5       5.039   0.770  -6.746  1.00 10.820          C  
ATOM     63  O   ARG A   5       4.105   0.357  -7.434  1.00 11.480          O  
ATOM     64  CB  ARG A   5       3.586   0.858  -4.699  1.00 15.210          C  
ATOM     65  CG  ARG A   5       2.908   2.172  -5.130  1.00 15.210          C  
ATOM     66  CD  ARG A   5       1.577   2.326  -4.488  1.00 15.210          C  
ATOM     67  NE  ARG A   5       0.827   3.501  -4.989  1.00 15.210          N  
ATOM     68  CZ  ARG A   5       0.853   4.775  -4.491  1.00 15.210          C  
ATOM     69  NH1 ARG A   5       1.592   5.140  -3.477  1.00 15.210          N  
ATOM     70  NH2 ARG A   5       0.099   5.714  -5.030  1.00 15.210          N  
ATOM     71  H   ARG A   5       5.588   2.487  -4.353  1.00 12.910          H  
ATOM     72  HA  ARG A   5       5.306  -0.388  -4.969  1.00 13.090          H  
ATOM     73 1HB  ARG A   5       2.945   0.030  -4.991  1.00 18.260          H  
ATOM     74 2HB  ARG A   5       3.618   0.877  -3.608  1.00 18.260          H  
ATOM     75 1HG  ARG A   5       3.531   3.023  -4.854  1.00 18.260          H  
ATOM     76 2HG  ARG A   5       2.751   2.165  -6.202  1.00 18.260          H  
ATOM     77 1HD  ARG A   5       0.984   1.435  -4.693  1.00 18.260          H  
ATOM     78 2HD  ARG A   5       1.705   2.426  -3.407  1.00 18.260          H  
ATOM     79  HE  ARG A   5       0.214   3.333  -5.776  1.00 18.260          H  
ATOM     80 1HH1 ARG A   5       2.201   4.501  -2.990  1.00 18.260          H  
ATOM     81 2HH1 ARG A   5       1.524   6.132  -3.179  1.00 18.260          H  
ATOM     82 1HH2 ARG A   5      -0.503   5.515  -5.816  1.00 18.260          H  
ATOM     83 2HH2 ARG A   5       0.134   6.663  -4.606  1.00 18.260          H  
ATOM     84  N   GLY A   6       6.101   1.410  -7.272  1.00 10.180          N  
ATOM     85  CA  GLY A   6       6.236   1.636  -8.708  1.00 10.250          C  
ATOM     86  C   GLY A   6       5.858   3.062  -9.096  1.00 10.320          C  
ATOM     87  O   GLY A   6       5.688   3.376 -10.276  1.00 10.600          O  
ATOM     88  H   GLY A   6       6.879   1.729  -6.671  1.00 12.220          H  
ATOM     89 1HA  GLY A   6       7.269   1.442  -8.998  1.00 12.300          H  
ATOM     90 2HA  GLY A   6       5.611   0.928  -9.251  1.00 12.300          H  
ATOM     91  N   LYS A   7       5.705   3.917  -8.088  1.00 10.250          N  
ATOM     92  CA  LYS A   7       5.346   5.318  -8.274  1.00 10.480          C  
ATOM     93  C   LYS A   7       6.439   6.295  -7.874  1.00 10.000          C  
ATOM     94  O   LYS A   7       6.140   7.447  -7.588  1.00 10.120          O  
ATOM     95  CB  LYS A   7       4.075   5.649  -7.492  1.00 14.580          C  
ATOM     96  CG  LYS A   7       2.839   4.844  -7.894  1.00 14.580          C  
ATOM     97  CD  LYS A   7       2.382   5.150  -9.319  1.00 14.580          C  
ATOM     98  CE  LYS A   7       1.078   4.440  -9.638  1.00 14.580          C  
ATOM     99  NZ  LYS A   7       0.637   4.688 -11.040  1.00 14.580          N  
ATOM    100  H   LYS A   7       5.863   3.571  -7.152  1.00 12.300          H  
ATOM    101  HA  LYS A   7       5.163   5.487  -9.333  1.00 12.580          H  
ATOM    102 1HB  LYS A   7       4.250   5.482  -6.427  1.00 17.500          H  
ATOM    103 2HB  LYS A   7       3.831   6.708  -7.622  1.00 17.500          H  
ATOM    104 1HG  LYS A   7       3.067   3.786  -7.829  1.00 17.500          H  
ATOM    105 2HG  LYS A   7       2.031   5.069  -7.213  1.00 17.500          H  
ATOM    106 1HD  LYS A   7       2.256   6.232  -9.443  1.00 17.500          H  
ATOM    107 2HD  LYS A   7       3.128   4.800 -10.029  1.00 17.500          H  
ATOM    108 1HE  LYS A   7       1.213   3.369  -9.491  1.00 17.500          H  
ATOM    109 2HE  LYS A   7       0.305   4.796  -8.957  1.00 17.500          H  
ATOM    110 1HZ  LYS A   7      -0.232   4.201 -11.214  1.00 17.500          H  
ATOM    111 2HZ  LYS A   7       0.501   5.680 -11.179  1.00 17.500          H  
ATOM    112 3HZ  LYS A   7       1.345   4.351 -11.679  1.00 17.500          H  
ATOM    113  N   SER A   8       7.678   5.845  -7.741  1.00  9.660          N  
ATOM    114  CA  SER A   8       8.738   6.755  -7.322  1.00  9.370          C  
ATOM    115  C   SER A   8       9.127   7.741  -8.426  1.00  8.990          C  
ATOM    116  O   SER A   8       8.875   7.498  -9.612  1.00  9.280          O  
ATOM    117  CB  SER A   8       9.887   5.947  -6.767  1.00 13.230          C  
ATOM    118  OG  SER A   8      10.471   5.113  -7.732  1.00 13.230          O  
ATOM    119  H   SER A   8       7.914   4.888  -7.980  1.00 11.590          H  
ATOM    120  HA  SER A   8       8.367   7.329  -6.485  1.00 11.240          H  
ATOM    121 1HB  SER A   8      10.640   6.621  -6.358  1.00 15.880          H  
ATOM    122 2HB  SER A   8       9.516   5.358  -5.946  1.00 15.880          H  
ATOM    123  HG  SER A   8      10.827   4.341  -7.209  1.00 15.880          H  
ATOM    124  N   LEU A   9       9.751   8.854  -8.025  1.00  8.530          N  
ATOM    125  CA  LEU A   9      10.141   9.917  -8.953  1.00  8.340          C  
ATOM    126  C   LEU A   9      11.517  10.567  -8.704  1.00  8.100          C  
ATOM    127  O   LEU A   9      11.853  10.922  -7.575  1.00  8.230          O  
ATOM    128  CB  LEU A   9       9.074  11.033  -8.874  1.00 11.750          C  
ATOM    129  CG  LEU A   9       9.281  12.292  -9.773  1.00 11.750          C  
ATOM    130  CD1 LEU A   9       9.109  11.932 -11.233  1.00 11.750          C  
ATOM    131  CD2 LEU A   9       8.332  13.376  -9.371  1.00 11.750          C  
ATOM    132  H   LEU A   9       9.898   8.965  -7.022  1.00 10.240          H  
ATOM    133  HA  LEU A   9      10.146   9.486  -9.951  1.00 10.010          H  
ATOM    134 1HB  LEU A   9       8.122  10.593  -9.132  1.00 14.100          H  
ATOM    135 2HB  LEU A   9       9.016  11.373  -7.837  1.00 14.100          H  
ATOM    136  HG  LEU A   9      10.275  12.656  -9.639  1.00 14.100          H  
ATOM    137 1HD1 LEU A   9       9.276  12.821 -11.842  1.00 14.100          H  
ATOM    138 2HD1 LEU A   9       9.821  11.171 -11.521  1.00 14.100          H  
ATOM    139 3HD1 LEU A   9       8.101  11.561 -11.398  1.00 14.100          H  
ATOM    140 1HD2 LEU A   9       8.509  14.258  -9.985  1.00 14.100          H  
ATOM    141 2HD2 LEU A   9       7.338  13.065  -9.496  1.00 14.100          H  
ATOM    142 3HD2 LEU A   9       8.494  13.616  -8.346  1.00 14.100          H  
ATOM    143  N   GLN A  10      12.286  10.759  -9.783  1.00  7.970          N  
ATOM    144  CA  GLN A  10      13.541  11.520  -9.747  1.00  7.890          C  
ATOM    145  C   GLN A  10      13.192  13.007  -9.709  1.00  7.330          C  
ATOM    146  O   GLN A  10      12.392  13.448 -10.529  1.00  7.300          O  
ATOM    147  CB  GLN A  10      14.371  11.237 -11.008  1.00 11.080          C  
ATOM    148  CG  GLN A  10      15.742  11.904 -11.050  1.00 11.080          C  
ATOM    149  CD  GLN A  10      16.526  11.556 -12.327  1.00 11.080          C  
ATOM    150  OE1 GLN A  10      15.946  11.450 -13.433  1.00 11.080          O  
ATOM    151  NE2 GLN A  10      17.835  11.375 -12.172  1.00 11.080          N  
ATOM    152  H   GLN A  10      11.976  10.385 -10.669  1.00  9.560          H  
ATOM    153  HA  GLN A  10      14.102  11.258  -8.850  1.00  9.470          H  
ATOM    154 1HB  GLN A  10      14.522  10.163 -11.107  1.00 13.290          H  
ATOM    155 2HB  GLN A  10      13.814  11.569 -11.885  1.00 13.290          H  
ATOM    156 1HG  GLN A  10      15.616  12.988 -11.019  1.00 13.290          H  
ATOM    157 2HG  GLN A  10      16.323  11.570 -10.190  1.00 13.290          H  
ATOM    158 1HE2 GLN A  10      18.419  11.140 -12.948  1.00 13.290          H  
ATOM    159 2HE2 GLN A  10      18.250  11.470 -11.265  1.00 13.290          H  
ATOM    160  N   ILE A  11      13.805  13.790  -8.811  1.00  7.170          N  
ATOM    161  CA  ILE A  11      13.471  15.215  -8.732  1.00  6.870          C  
ATOM    162  C   ILE A  11      14.521  16.193  -9.320  1.00  6.980          C  
ATOM    163  O   ILE A  11      15.630  16.295  -8.777  1.00  7.370          O  
ATOM    164  CB  ILE A  11      13.230  15.620  -7.255  1.00  9.740          C  
ATOM    165  CG1 ILE A  11      12.151  14.738  -6.600  1.00  9.740          C  
ATOM    166  CG2 ILE A  11      12.849  17.092  -7.141  1.00  9.740          C  
ATOM    167  CD1 ILE A  11      10.790  14.747  -7.231  1.00  9.740          C  
ATOM    168  H   ILE A  11      14.471  13.383  -8.168  1.00  8.600          H  
ATOM    169  HA  ILE A  11      12.528  15.347  -9.224  1.00  8.240          H  
ATOM    170  HB  ILE A  11      14.148  15.457  -6.689  1.00 11.690          H  
ATOM    171 1HG1 ILE A  11      12.503  13.704  -6.585  1.00 11.690          H  
ATOM    172 2HG1 ILE A  11      12.032  15.079  -5.590  1.00 11.690          H  
ATOM    173 1HG2 ILE A  11      12.709  17.346  -6.093  1.00 11.690          H  
ATOM    174 2HG2 ILE A  11      13.628  17.708  -7.540  1.00 11.690          H  
ATOM    175 3HG2 ILE A  11      11.935  17.301  -7.687  1.00 11.690          H  
ATOM    176 1HD1 ILE A  11      10.150  14.096  -6.668  1.00 11.690          H  
ATOM    177 2HD1 ILE A  11      10.365  15.744  -7.233  1.00 11.690          H  
ATOM    178 3HD1 ILE A  11      10.850  14.384  -8.236  1.00 11.690          H  
ATOM    179  N   PRO A  12      14.173  16.937 -10.402  1.00  6.950          N  
ATOM    180  CA  PRO A  12      14.938  17.982 -11.066  1.00  7.300          C  
ATOM    181  C   PRO A  12      15.084  19.132 -10.102  1.00  7.450          C  
ATOM    182  O   PRO A  12      14.251  19.291  -9.221  1.00  7.670          O  
ATOM    183  CB  PRO A  12      14.050  18.399 -12.244  1.00 10.950          C  
ATOM    184  CG  PRO A  12      13.119  17.271 -12.448  1.00 10.950          C  
ATOM    185  CD  PRO A  12      12.897  16.674 -11.100  1.00 10.950          C  
ATOM    186  HA  PRO A  12      15.915  17.594 -11.389  1.00  8.760          H  
ATOM    187 1HB  PRO A  12      13.520  19.333 -12.005  1.00 13.140          H  
ATOM    188 2HB  PRO A  12      14.665  18.613 -13.136  1.00 13.140          H  
ATOM    189 1HG  PRO A  12      12.184  17.665 -12.850  1.00 13.140          H  
ATOM    190 2HG  PRO A  12      13.518  16.558 -13.182  1.00 13.140          H  
ATOM    191 1HD  PRO A  12      12.051  17.163 -10.585  1.00 13.140          H  
ATOM    192 2HD  PRO A  12      12.739  15.620 -11.292  1.00 13.140          H  
ATOM    193  N   GLN A  13      16.070  19.992 -10.274  1.00  7.590          N  
ATOM    194  CA  GLN A  13      16.124  21.129  -9.362  1.00  7.990          C  
ATOM    195  C   GLN A  13      15.883  22.400 -10.165  1.00  7.890          C  
ATOM    196  O   GLN A  13      16.648  23.364 -10.117  1.00  7.810          O  
ATOM    197  CB  GLN A  13      17.482  21.138  -8.669  1.00 11.030          C  
ATOM    198  CG  GLN A  13      17.772  19.831  -7.902  1.00 11.030          C  
ATOM    199  CD  GLN A  13      16.857  19.608  -6.724  1.00 11.030          C  
ATOM    200  OE1 GLN A  13      16.777  20.477  -5.850  1.00 11.030          O  
ATOM    201  NE2 GLN A  13      16.168  18.466  -6.665  1.00 11.030          N  
ATOM    202  H   GLN A  13      16.757  19.874 -11.008  1.00  9.110          H  
ATOM    203  HA  GLN A  13      15.336  21.048  -8.612  1.00  9.590          H  
ATOM    204 1HB  GLN A  13      18.268  21.287  -9.407  1.00 13.230          H  
ATOM    205 2HB  GLN A  13      17.527  21.968  -7.964  1.00 13.230          H  
ATOM    206 1HG  GLN A  13      17.657  18.984  -8.574  1.00 13.230          H  
ATOM    207 2HG  GLN A  13      18.792  19.868  -7.529  1.00 13.230          H  
ATOM    208 1HE2 GLN A  13      15.575  18.304  -5.879  1.00 13.230          H  
ATOM    209 2HE2 GLN A  13      16.223  17.748  -7.406  1.00 13.230          H  
ATOM    210  N   SER A  14      14.785  22.338 -10.912  1.00  8.100          N  
ATOM    211  CA  SER A  14      14.225  23.353 -11.796  1.00  8.170          C  
ATOM    212  C   SER A  14      12.881  22.770 -12.226  1.00  7.820          C  
ATOM    213  O   SER A  14      12.553  21.653 -11.837  1.00  8.170          O  
ATOM    214  CB  SER A  14      15.086  23.598 -13.011  1.00 11.410          C  
ATOM    215  OG  SER A  14      14.978  22.537 -13.892  1.00 11.410          O  
ATOM    216  H   SER A  14      14.261  21.472 -10.844  1.00  9.720          H  
ATOM    217  HA  SER A  14      14.071  24.283 -11.253  1.00  9.800          H  
ATOM    218 1HB  SER A  14      14.781  24.516 -13.505  1.00 13.690          H  
ATOM    219 2HB  SER A  14      16.125  23.719 -12.707  1.00 13.690          H  
ATOM    220  HG  SER A  14      15.676  22.653 -14.546  1.00 13.690          H  
ATOM    221  N   THR A  15      12.110  23.480 -13.044  1.00  7.380          N  
ATOM    222  CA  THR A  15      10.870  22.921 -13.600  1.00  7.250          C  
ATOM    223  C   THR A  15      11.135  22.181 -14.932  1.00  6.770          C  
ATOM    224  O   THR A  15      10.230  21.611 -15.563  1.00  6.620          O  
ATOM    225  CB  THR A  15       9.837  24.039 -13.801  1.00 10.200          C  
ATOM    226  OG1 THR A  15      10.417  25.048 -14.636  1.00 10.200          O  
ATOM    227  CG2 THR A  15       9.412  24.646 -12.459  1.00 10.200          C  
ATOM    228  H   THR A  15      12.373  24.417 -13.327  1.00  8.860          H  
ATOM    229  HA  THR A  15      10.462  22.201 -12.890  1.00  8.700          H  
ATOM    230  HB  THR A  15       8.953  23.632 -14.300  1.00 12.240          H  
ATOM    231  HG1 THR A  15       9.713  25.674 -14.908  1.00 12.240          H  
ATOM    232 1HG2 THR A  15       8.675  25.436 -12.635  1.00 12.240          H  
ATOM    233 2HG2 THR A  15       8.968  23.869 -11.857  1.00 12.240          H  
ATOM    234 3HG2 THR A  15      10.273  25.060 -11.945  1.00 12.240          H  
ATOM    235  N   LEU A  16      12.399  22.201 -15.360  1.00  6.830          N  
ATOM    236  CA  LEU A  16      12.857  21.605 -16.608  1.00  6.680          C  
ATOM    237  C   LEU A  16      13.507  20.245 -16.376  1.00  6.360          C  
ATOM    238  O   LEU A  16      14.445  20.109 -15.581  1.00  6.580          O  
ATOM    239  CB  LEU A  16      13.847  22.571 -17.286  1.00  9.410          C  
ATOM    240  CG  LEU A  16      14.529  22.117 -18.604  1.00  9.410          C  
ATOM    241  CD1 LEU A  16      13.503  21.974 -19.704  1.00  9.410          C  
ATOM    242  CD2 LEU A  16      15.576  23.157 -18.994  1.00  9.410          C  
ATOM    243  H   LEU A  16      13.100  22.634 -14.767  1.00  8.200          H  
ATOM    244  HA  LEU A  16      11.993  21.458 -17.253  1.00  8.020          H  
ATOM    245 1HB  LEU A  16      13.315  23.496 -17.497  1.00 11.290          H  
ATOM    246 2HB  LEU A  16      14.636  22.793 -16.575  1.00 11.290          H  
ATOM    247  HG  LEU A  16      15.013  21.146 -18.459  1.00 11.290          H  
ATOM    248 1HD1 LEU A  16      14.001  21.669 -20.614  1.00 11.290          H  
ATOM    249 2HD1 LEU A  16      12.767  21.231 -19.440  1.00 11.290          H  
ATOM    250 3HD1 LEU A  16      13.015  22.923 -19.870  1.00 11.290          H  
ATOM    251 1HD2 LEU A  16      16.067  22.848 -19.918  1.00 11.290          H  
ATOM    252 2HD2 LEU A  16      15.093  24.125 -19.146  1.00 11.290          H  
ATOM    253 3HD2 LEU A  16      16.316  23.241 -18.200  1.00 11.290          H  
ATOM    254  N   LEU A  17      13.031  19.243 -17.092  1.00  6.160          N  
ATOM    255  CA  LEU A  17      13.548  17.897 -16.949  1.00  6.210          C  
ATOM    256  C   LEU A  17      14.839  17.729 -17.727  1.00  6.000          C  
ATOM    257  O   LEU A  17      15.090  18.447 -18.696  1.00  6.230          O  
ATOM    258  CB  LEU A  17      12.576  16.844 -17.479  1.00  8.670          C  
ATOM    259  CG  LEU A  17      11.174  16.743 -16.897  1.00  8.670          C  
ATOM    260  CD1 LEU A  17      10.501  15.576 -17.588  1.00  8.670          C  
ATOM    261  CD2 LEU A  17      11.198  16.581 -15.413  1.00  8.670          C  
ATOM    262  H   LEU A  17      12.260  19.422 -17.745  1.00  7.390          H  
ATOM    263  HA  LEU A  17      13.764  17.712 -15.897  1.00  7.450          H  
ATOM    264 1HB  LEU A  17      12.463  17.007 -18.554  1.00 10.410          H  
ATOM    265 2HB  LEU A  17      13.034  15.883 -17.338  1.00 10.410          H  
ATOM    266  HG  LEU A  17      10.621  17.644 -17.132  1.00 10.410          H  
ATOM    267 1HD1 LEU A  17       9.493  15.462 -17.221  1.00 10.410          H  
ATOM    268 2HD1 LEU A  17      10.489  15.745 -18.662  1.00 10.410          H  
ATOM    269 3HD1 LEU A  17      11.060  14.661 -17.377  1.00 10.410          H  
ATOM    270 1HD2 LEU A  17      10.176  16.512 -15.043  1.00 10.410          H  
ATOM    271 2HD2 LEU A  17      11.748  15.679 -15.140  1.00 10.410          H  
ATOM    272 3HD2 LEU A  17      11.674  17.450 -14.990  1.00 10.410          H  
ATOM    273  N   LYS A  18      15.648  16.730 -17.356  1.00  5.860          N  
ATOM    274  CA  LYS A  18      16.876  16.439 -18.105  1.00  5.950          C  
ATOM    275  C   LYS A  18      16.553  16.096 -19.570  1.00  5.620          C  
ATOM    276  O   LYS A  18      17.337  16.389 -20.473  1.00  5.920          O  
ATOM    277  CB  LYS A  18      17.685  15.323 -17.421  1.00  8.290          C  
ATOM    278  CG  LYS A  18      17.084  13.903 -17.462  1.00  8.290          C  
ATOM    279  CD  LYS A  18      17.945  12.922 -16.642  1.00  8.290          C  
ATOM    280  CE  LYS A  18      17.553  11.436 -16.837  1.00  8.290          C  
ATOM    281  NZ  LYS A  18      16.176  11.092 -16.318  1.00  8.290          N  
ATOM    282  H   LYS A  18      15.405  16.172 -16.548  1.00  7.030          H  
ATOM    283  HA  LYS A  18      17.491  17.340 -18.109  1.00  7.140          H  
ATOM    284 1HB  LYS A  18      18.671  15.270 -17.883  1.00  9.950          H  
ATOM    285 2HB  LYS A  18      17.835  15.583 -16.374  1.00  9.950          H  
ATOM    286 1HG  LYS A  18      16.079  13.921 -17.048  1.00  9.950          H  
ATOM    287 2HG  LYS A  18      17.029  13.547 -18.492  1.00  9.950          H  
ATOM    288 1HD  LYS A  18      18.992  13.044 -16.917  1.00  9.950          H  
ATOM    289 2HD  LYS A  18      17.839  13.160 -15.581  1.00  9.950          H  
ATOM    290 1HE  LYS A  18      17.597  11.191 -17.897  1.00  9.950          H  
ATOM    291 2HE  LYS A  18      18.281  10.828 -16.303  1.00  9.950          H  
ATOM    292 1HZ  LYS A  18      16.008  10.115 -16.467  1.00  9.950          H  
ATOM    293 2HZ  LYS A  18      16.109  11.290 -15.297  1.00  9.950          H  
ATOM    294 3HZ  LYS A  18      15.447  11.619 -16.840  1.00  9.950          H  
ATOM    295  N   GLU A  19      15.361  15.533 -19.802  1.00  5.370          N  
ATOM    296  CA  GLU A  19      14.830  15.186 -21.116  1.00  5.470          C  
ATOM    297  C   GLU A  19      14.518  16.418 -22.000  1.00  5.230          C  
ATOM    298  O   GLU A  19      14.274  16.271 -23.198  1.00  5.350          O  
ATOM    299  CB  GLU A  19      13.580  14.308 -20.961  1.00  7.620          C  
ATOM    300  CG  GLU A  19      13.856  12.898 -20.377  1.00  7.620          C  
ATOM    301  CD  GLU A  19      13.983  12.887 -18.879  1.00  7.620          C  
ATOM    302  OE1 GLU A  19      13.854  13.933 -18.312  1.00  7.620          O  
ATOM    303  OE2 GLU A  19      14.224  11.848 -18.299  1.00  7.620          O  
ATOM    304  H   GLU A  19      14.789  15.259 -19.000  1.00  6.440          H  
ATOM    305  HA  GLU A  19      15.588  14.597 -21.632  1.00  6.560          H  
ATOM    306 1HB  GLU A  19      12.863  14.812 -20.310  1.00  9.140          H  
ATOM    307 2HB  GLU A  19      13.103  14.182 -21.932  1.00  9.140          H  
ATOM    308 1HG  GLU A  19      13.048  12.229 -20.670  1.00  9.140          H  
ATOM    309 2HG  GLU A  19      14.779  12.518 -20.813  1.00  9.140          H  
ATOM    310  N   GLY A  20      14.449  17.616 -21.398  1.00  5.300          N  
ATOM    311  CA  GLY A  20      14.140  18.869 -22.089  1.00  5.510          C  
ATOM    312  C   GLY A  20      12.698  19.387 -21.959  1.00  5.030          C  
ATOM    313  O   GLY A  20      12.421  20.529 -22.336  1.00  5.230          O  
ATOM    314  H   GLY A  20      14.700  17.690 -20.412  1.00  6.360          H  
ATOM    315 1HA  GLY A  20      14.821  19.633 -21.712  1.00  6.610          H  
ATOM    316 2HA  GLY A  20      14.377  18.750 -23.145  1.00  6.610          H  
ATOM    317  N   SER A  21      11.785  18.576 -21.445  1.00  4.710          N  
ATOM    318  CA  SER A  21      10.394  19.005 -21.268  1.00  4.530          C  
ATOM    319  C   SER A  21      10.159  19.769 -19.953  1.00  4.300          C  
ATOM    320  O   SER A  21      10.904  19.617 -18.981  1.00  4.680          O  
ATOM    321  CB  SER A  21       9.471  17.818 -21.349  1.00  6.410          C  
ATOM    322  OG  SER A  21       9.467  17.253 -22.629  1.00  6.410          O  
ATOM    323  H   SER A  21      12.058  17.639 -21.190  1.00  5.650          H  
ATOM    324  HA  SER A  21      10.143  19.676 -22.090  1.00  5.440          H  
ATOM    325 1HB  SER A  21       9.815  17.077 -20.642  1.00  7.700          H  
ATOM    326 2HB  SER A  21       8.464  18.114 -21.068  1.00  7.700          H  
ATOM    327  HG  SER A  21       8.772  16.592 -22.616  1.00  7.700          H  
ATOM    328  N   ILE A  22       9.097  20.583 -19.914  1.00  4.010          N  
ATOM    329  CA  ILE A  22       8.744  21.347 -18.708  1.00  3.930          C  
ATOM    330  C   ILE A  22       7.419  20.913 -18.087  1.00  3.330          C  
ATOM    331  O   ILE A  22       6.394  20.834 -18.763  1.00  3.350          O  
ATOM    332  CB  ILE A  22       8.730  22.863 -18.994  1.00  5.530          C  
ATOM    333  CG1 ILE A  22      10.151  23.290 -19.433  1.00  5.530          C  
ATOM    334  CG2 ILE A  22       8.272  23.643 -17.740  1.00  5.530          C  
ATOM    335  CD1 ILE A  22      10.273  24.692 -19.967  1.00  5.530          C  
ATOM    336  H   ILE A  22       8.522  20.676 -20.741  1.00  4.810          H  
ATOM    337  HA  ILE A  22       9.516  21.172 -17.960  1.00  4.720          H  
ATOM    338  HB  ILE A  22       8.049  23.072 -19.815  1.00  6.640          H  
ATOM    339 1HG1 ILE A  22      10.817  23.188 -18.581  1.00  6.640          H  
ATOM    340 2HG1 ILE A  22      10.489  22.616 -20.216  1.00  6.640          H  
ATOM    341 1HG2 ILE A  22       8.261  24.705 -17.946  1.00  6.640          H  
ATOM    342 2HG2 ILE A  22       7.265  23.343 -17.450  1.00  6.640          H  
ATOM    343 3HG2 ILE A  22       8.955  23.447 -16.912  1.00  6.640          H  
ATOM    344 1HD1 ILE A  22      11.310  24.875 -20.251  1.00  6.640          H  
ATOM    345 2HD1 ILE A  22       9.632  24.807 -20.843  1.00  6.640          H  
ATOM    346 3HD1 ILE A  22       9.981  25.414 -19.210  1.00  6.640          H  
ATOM    347  N   TYR A  23       7.476  20.638 -16.784  1.00  3.220          N  
ATOM    348  CA  TYR A  23       6.337  20.162 -15.992  1.00  2.940          C  
ATOM    349  C   TYR A  23       6.033  21.014 -14.763  1.00  2.860          C  
ATOM    350  O   TYR A  23       6.886  21.759 -14.281  1.00  3.310          O  
ATOM    351  CB  TYR A  23       6.554  18.705 -15.595  1.00  4.230          C  
ATOM    352  CG  TYR A  23       6.488  17.743 -16.767  1.00  4.230          C  
ATOM    353  CD1 TYR A  23       7.552  17.554 -17.605  1.00  4.230          C  
ATOM    354  CD2 TYR A  23       5.338  17.029 -16.968  1.00  4.230          C  
ATOM    355  CE1 TYR A  23       7.446  16.655 -18.639  1.00  4.230          C  
ATOM    356  CE2 TYR A  23       5.242  16.126 -18.008  1.00  4.230          C  
ATOM    357  CZ  TYR A  23       6.297  15.943 -18.837  1.00  4.230          C  
ATOM    358  OH  TYR A  23       6.220  15.033 -19.872  1.00  4.230          O  
ATOM    359  H   TYR A  23       8.383  20.789 -16.324  1.00  3.860          H  
ATOM    360  HA  TYR A  23       5.452  20.196 -16.625  1.00  3.530          H  
ATOM    361 1HB  TYR A  23       7.530  18.599 -15.122  1.00  5.070          H  
ATOM    362 2HB  TYR A  23       5.796  18.410 -14.865  1.00  5.070          H  
ATOM    363  HD1 TYR A  23       8.472  18.107 -17.453  1.00  5.070          H  
ATOM    364  HD2 TYR A  23       4.508  17.180 -16.291  1.00  5.070          H  
ATOM    365  HE1 TYR A  23       8.270  16.495 -19.286  1.00  5.070          H  
ATOM    366  HE2 TYR A  23       4.332  15.552 -18.162  1.00  5.070          H  
ATOM    367  HH  TYR A  23       5.326  14.681 -19.929  1.00  5.070          H  
ATOM    368  N   VAL A  24       4.804  20.900 -14.260  1.00  2.770          N  
ATOM    369  CA  VAL A  24       4.401  21.609 -13.045  1.00  2.930          C  
ATOM    370  C   VAL A  24       4.054  20.633 -11.946  1.00  2.620          C  
ATOM    371  O   VAL A  24       3.305  19.680 -12.169  1.00  2.880          O  
ATOM    372  CB  VAL A  24       3.241  22.582 -13.317  1.00  4.040          C  
ATOM    373  CG1 VAL A  24       2.755  23.222 -12.028  1.00  4.040          C  
ATOM    374  CG2 VAL A  24       3.758  23.657 -14.260  1.00  4.040          C  
ATOM    375  H   VAL A  24       4.148  20.240 -14.703  1.00  3.320          H  
ATOM    376  HA  VAL A  24       5.247  22.208 -12.696  1.00  3.520          H  
ATOM    377  HB  VAL A  24       2.406  22.060 -13.745  1.00  4.850          H  
ATOM    378 1HG1 VAL A  24       1.942  23.912 -12.246  1.00  4.850          H  
ATOM    379 2HG1 VAL A  24       2.396  22.468 -11.354  1.00  4.850          H  
ATOM    380 3HG1 VAL A  24       3.544  23.744 -11.553  1.00  4.850          H  
ATOM    381 1HG2 VAL A  24       2.996  24.372 -14.452  1.00  4.850          H  
ATOM    382 2HG2 VAL A  24       4.601  24.147 -13.792  1.00  4.850          H  
ATOM    383 3HG2 VAL A  24       4.083  23.209 -15.199  1.00  4.850          H  
ATOM    384  N   ALA A  25       4.625  20.847 -10.765  1.00  2.610          N  
ATOM    385  CA  ALA A  25       4.386  19.902  -9.690  1.00  2.660          C  
ATOM    386  C   ALA A  25       4.349  20.515  -8.319  1.00  2.780          C  
ATOM    387  O   ALA A  25       5.093  21.447  -8.009  1.00  3.120          O  
ATOM    388  CB  ALA A  25       5.496  18.859  -9.676  1.00  3.700          C  
ATOM    389  H   ALA A  25       5.217  21.679 -10.637  1.00  3.130          H  
ATOM    390  HA  ALA A  25       3.428  19.430  -9.876  1.00  3.190          H  
ATOM    391 1HB  ALA A  25       5.294  18.135  -8.891  1.00  4.440          H  
ATOM    392 2HB  ALA A  25       5.545  18.361 -10.636  1.00  4.440          H  
ATOM    393 3HB  ALA A  25       6.451  19.353  -9.476  1.00  4.440          H  
ATOM    394  N   THR A  26       3.544  19.921  -7.452  1.00  2.950          N  
ATOM    395  CA  THR A  26       3.594  20.357  -6.068  1.00  3.200          C  
ATOM    396  C   THR A  26       4.250  19.246  -5.287  1.00  2.800          C  
ATOM    397  O   THR A  26       3.783  18.109  -5.323  1.00  3.090          O  
ATOM    398  CB  THR A  26       2.210  20.656  -5.451  1.00  4.380          C  
ATOM    399  OG1 THR A  26       1.537  21.663  -6.198  1.00  4.380          O  
ATOM    400  CG2 THR A  26       2.448  21.228  -4.041  1.00  4.380          C  
ATOM    401  H   THR A  26       2.919  19.170  -7.778  1.00  3.540          H  
ATOM    402  HA  THR A  26       4.220  21.236  -5.976  1.00  3.840          H  
ATOM    403  HB  THR A  26       1.600  19.752  -5.402  1.00  5.260          H  
ATOM    404  HG1 THR A  26       1.263  21.300  -7.042  1.00  5.260          H  
ATOM    405 1HG2 THR A  26       1.495  21.473  -3.592  1.00  5.260          H  
ATOM    406 2HG2 THR A  26       2.964  20.503  -3.412  1.00  5.260          H  
ATOM    407 3HG2 THR A  26       3.053  22.130  -4.116  1.00  5.260          H  
ATOM    408  N   LEU A  27       5.314  19.576  -4.568  1.00  2.610          N  
ATOM    409  CA  LEU A  27       6.026  18.603  -3.759  1.00  2.460          C  
ATOM    410  C   LEU A  27       5.568  18.733  -2.321  1.00  2.830          C  
ATOM    411  O   LEU A  27       5.637  19.810  -1.728  1.00  3.400          O  
ATOM    412  CB  LEU A  27       7.547  18.778  -3.880  1.00  3.500          C  
ATOM    413  CG  LEU A  27       8.245  18.038  -5.076  1.00  3.500          C  
ATOM    414  CD1 LEU A  27       7.716  18.546  -6.437  1.00  3.500          C  
ATOM    415  CD2 LEU A  27       9.732  18.271  -4.993  1.00  3.500          C  
ATOM    416  H   LEU A  27       5.641  20.543  -4.593  1.00  3.130          H  
ATOM    417  HA  LEU A  27       5.784  17.618  -4.115  1.00  2.950          H  
ATOM    418 1HB  LEU A  27       7.754  19.841  -3.991  1.00  4.200          H  
ATOM    419 2HB  LEU A  27       8.008  18.432  -2.954  1.00  4.200          H  
ATOM    420  HG  LEU A  27       8.049  16.978  -5.000  1.00  4.200          H  
ATOM    421 1HD1 LEU A  27       8.226  18.020  -7.243  1.00  4.200          H  
ATOM    422 2HD1 LEU A  27       6.658  18.377  -6.533  1.00  4.200          H  
ATOM    423 3HD1 LEU A  27       7.911  19.612  -6.525  1.00  4.200          H  
ATOM    424 1HD2 LEU A  27      10.222  17.750  -5.807  1.00  4.200          H  
ATOM    425 2HD2 LEU A  27       9.937  19.343  -5.078  1.00  4.200          H  
ATOM    426 3HD2 LEU A  27      10.120  17.908  -4.051  1.00  4.200          H  
ATOM    427  N   HIS A  28       5.109  17.628  -1.759  1.00  2.940          N  
ATOM    428  CA  HIS A  28       4.557  17.594  -0.419  1.00  3.460          C  
ATOM    429  C   HIS A  28       5.323  16.627   0.481  1.00  3.230          C  
ATOM    430  O   HIS A  28       5.044  15.414   0.457  1.00  3.640          O  
ATOM    431  CB  HIS A  28       3.127  17.066  -0.476  1.00  4.640          C  
ATOM    432  CG  HIS A  28       2.126  17.783  -1.379  1.00  4.640          C  
ATOM    433  ND1 HIS A  28       1.461  18.920  -1.013  1.00  4.640          N  
ATOM    434  CD2 HIS A  28       1.670  17.466  -2.608  1.00  4.640          C  
ATOM    435  CE1 HIS A  28       0.637  19.274  -1.967  1.00  4.640          C  
ATOM    436  NE2 HIS A  28       0.739  18.411  -2.946  1.00  4.640          N  
ATOM    437  H   HIS A  28       5.088  16.788  -2.327  1.00  3.530          H  
ATOM    438  HA  HIS A  28       4.584  18.583   0.022  1.00  4.150          H  
ATOM    439 1HB  HIS A  28       3.143  16.024  -0.787  1.00  5.560          H  
ATOM    440 2HB  HIS A  28       2.744  17.097   0.535  1.00  5.560          H  
ATOM    441  HD1 HIS A  28       1.504  19.386  -0.129  1.00  5.560          H  
ATOM    442  HD2 HIS A  28       1.897  16.656  -3.296  1.00  5.560          H  
ATOM    443  HE1 HIS A  28       0.014  20.161  -1.855  1.00  5.560          H  
ATOM    444  N   SER A  29       6.264  17.128   1.271  1.00  3.010          N  
ATOM    445  CA  SER A  29       7.052  16.210   2.074  1.00  2.950          C  
ATOM    446  C   SER A  29       6.562  16.107   3.500  1.00  2.750          C  
ATOM    447  O   SER A  29       6.173  17.109   4.115  1.00  2.990          O  
ATOM    448  CB  SER A  29       8.510  16.618   2.058  1.00  4.150          C  
ATOM    449  OG  SER A  29       9.030  16.520   0.758  1.00  4.150          O  
ATOM    450  H   SER A  29       6.463  18.136   1.302  1.00  3.610          H  
ATOM    451  HA  SER A  29       6.966  15.220   1.638  1.00  3.540          H  
ATOM    452 1HB  SER A  29       8.621  17.637   2.427  1.00  4.980          H  
ATOM    453 2HB  SER A  29       9.071  15.961   2.725  1.00  4.980          H  
ATOM    454  HG  SER A  29       9.971  16.288   0.868  1.00  4.980          H  
ATOM    455  N   VAL A  30       6.645  14.904   4.070  1.00  2.840          N  
ATOM    456  CA  VAL A  30       6.285  14.723   5.473  1.00  2.870          C  
ATOM    457  C   VAL A  30       7.411  15.249   6.353  1.00  2.950          C  
ATOM    458  O   VAL A  30       8.572  14.888   6.162  1.00  3.380          O  
ATOM    459  CB  VAL A  30       6.020  13.229   5.792  1.00  4.010          C  
ATOM    460  CG1 VAL A  30       5.748  13.043   7.310  1.00  4.010          C  
ATOM    461  CG2 VAL A  30       4.808  12.721   4.958  1.00  4.010          C  
ATOM    462  H   VAL A  30       6.949  14.093   3.513  1.00  3.410          H  
ATOM    463  HA  VAL A  30       5.380  15.296   5.685  1.00  3.440          H  
ATOM    464  HB  VAL A  30       6.905  12.643   5.533  1.00  4.810          H  
ATOM    465 1HG1 VAL A  30       5.570  11.992   7.517  1.00  4.810          H  
ATOM    466 2HG1 VAL A  30       6.605  13.377   7.898  1.00  4.810          H  
ATOM    467 3HG1 VAL A  30       4.882  13.616   7.585  1.00  4.810          H  
ATOM    468 1HG2 VAL A  30       4.628  11.662   5.173  1.00  4.810          H  
ATOM    469 2HG2 VAL A  30       3.916  13.296   5.215  1.00  4.810          H  
ATOM    470 3HG2 VAL A  30       5.019  12.839   3.895  1.00  4.810          H  
ATOM    471  N   TYR A  31       7.071  16.102   7.315  1.00  3.080          N  
ATOM    472  CA  TYR A  31       8.048  16.688   8.221  1.00  3.500          C  
ATOM    473  C   TYR A  31       8.016  16.079   9.626  1.00  3.720          C  
ATOM    474  O   TYR A  31       9.058  15.729  10.186  1.00  4.090          O  
ATOM    475  CB  TYR A  31       7.827  18.201   8.304  1.00  4.730          C  
ATOM    476  CG  TYR A  31       8.738  18.883   9.259  1.00  4.730          C  
ATOM    477  CD1 TYR A  31      10.069  19.071   8.942  1.00  4.730          C  
ATOM    478  CD2 TYR A  31       8.242  19.319  10.473  1.00  4.730          C  
ATOM    479  CE1 TYR A  31      10.904  19.691   9.845  1.00  4.730          C  
ATOM    480  CE2 TYR A  31       9.068  19.934  11.374  1.00  4.730          C  
ATOM    481  CZ  TYR A  31      10.399  20.123  11.066  1.00  4.730          C  
ATOM    482  OH  TYR A  31      11.237  20.739  11.968  1.00  4.730          O  
ATOM    483  H   TYR A  31       6.093  16.382   7.424  1.00  3.700          H  
ATOM    484  HA  TYR A  31       9.041  16.505   7.811  1.00  4.200          H  
ATOM    485 1HB  TYR A  31       7.962  18.645   7.316  1.00  5.680          H  
ATOM    486 2HB  TYR A  31       6.808  18.402   8.611  1.00  5.680          H  
ATOM    487  HD1 TYR A  31      10.458  18.724   7.986  1.00  5.680          H  
ATOM    488  HD2 TYR A  31       7.199  19.168  10.718  1.00  5.680          H  
ATOM    489  HE1 TYR A  31      11.955  19.839   9.602  1.00  5.680          H  
ATOM    490  HE2 TYR A  31       8.671  20.267  12.334  1.00  5.680          H  
ATOM    491  HH  TYR A  31      10.745  20.956  12.764  1.00  5.680          H  
ATOM    492  N   GLU A  32       6.821  15.992  10.210  1.00  3.810          N  
ATOM    493  CA  GLU A  32       6.678  15.514  11.593  1.00  4.150          C  
ATOM    494  C   GLU A  32       5.336  14.844  11.878  1.00  4.110          C  
ATOM    495  O   GLU A  32       4.280  15.334  11.484  1.00  4.100          O  
ATOM    496  CB  GLU A  32       6.860  16.677  12.579  1.00  5.670          C  
ATOM    497  CG  GLU A  32       6.762  16.317  14.072  1.00  5.670          C  
ATOM    498  CD  GLU A  32       6.924  17.520  15.000  1.00  5.670          C  
ATOM    499  OE1 GLU A  32       7.272  18.592  14.545  1.00  5.670          O  
ATOM    500  OE2 GLU A  32       6.674  17.366  16.165  1.00  5.670          O  
ATOM    501  H   GLU A  32       6.008  16.274   9.662  1.00  4.570          H  
ATOM    502  HA  GLU A  32       7.462  14.780  11.778  1.00  4.980          H  
ATOM    503 1HB  GLU A  32       7.831  17.141  12.416  1.00  6.810          H  
ATOM    504 2HB  GLU A  32       6.114  17.407  12.390  1.00  6.810          H  
ATOM    505 1HG  GLU A  32       5.784  15.884  14.276  1.00  6.810          H  
ATOM    506 2HG  GLU A  32       7.517  15.571  14.311  1.00  6.810          H  
ATOM    507  N   LYS A  33       5.369  13.744  12.627  1.00  4.370          N  
ATOM    508  CA  LYS A  33       4.136  13.051  13.007  1.00  4.500          C  
ATOM    509  C   LYS A  33       3.878  13.090  14.498  1.00  4.740          C  
ATOM    510  O   LYS A  33       4.650  12.534  15.280  1.00  5.250          O  
ATOM    511  CB  LYS A  33       4.199  11.587  12.546  1.00  6.250          C  
ATOM    512  CG  LYS A  33       2.961  10.692  12.944  1.00  6.250          C  
ATOM    513  CD  LYS A  33       3.221   9.740  14.143  1.00  6.250          C  
ATOM    514  CE  LYS A  33       3.996   8.489  13.728  1.00  6.250          C  
ATOM    515  NZ  LYS A  33       4.271   7.596  14.890  1.00  6.250          N  
ATOM    516  H   LYS A  33       6.261  13.385  12.939  1.00  5.240          H  
ATOM    517  HA  LYS A  33       3.299  13.548  12.526  1.00  5.400          H  
ATOM    518 1HB  LYS A  33       4.291  11.575  11.468  1.00  7.500          H  
ATOM    519 2HB  LYS A  33       5.096  11.127  12.951  1.00  7.500          H  
ATOM    520 1HG  LYS A  33       2.128  11.341  13.229  1.00  7.500          H  
ATOM    521 2HG  LYS A  33       2.646  10.096  12.091  1.00  7.500          H  
ATOM    522 1HD  LYS A  33       3.784  10.247  14.918  1.00  7.500          H  
ATOM    523 2HD  LYS A  33       2.263   9.442  14.569  1.00  7.500          H  
ATOM    524 1HE  LYS A  33       3.411   7.941  12.996  1.00  7.500          H  
ATOM    525 2HE  LYS A  33       4.943   8.777  13.277  1.00  7.500          H  
ATOM    526 1HZ  LYS A  33       4.777   6.780  14.574  1.00  7.500          H  
ATOM    527 2HZ  LYS A  33       4.823   8.095  15.573  1.00  7.500          H  
ATOM    528 3HZ  LYS A  33       3.397   7.311  15.306  1.00  7.500          H  
ATOM    529  N   ASN A  34       2.791  13.744  14.920  1.00  4.600          N  
ATOM    530  CA  ASN A  34       2.578  13.767  16.355  1.00  4.950          C  
ATOM    531  C   ASN A  34       1.723  12.560  16.771  1.00  5.320          C  
ATOM    532  O   ASN A  34       1.140  11.866  15.927  1.00  5.300          O  
ATOM    533  CB  ASN A  34       1.931  15.092  16.758  1.00  6.790          C  
ATOM    534  CG  ASN A  34       2.217  15.497  18.193  1.00  6.790          C  
ATOM    535  OD1 ASN A  34       2.760  14.686  18.954  1.00  6.790          O  
ATOM    536  ND2 ASN A  34       1.873  16.711  18.560  1.00  6.790          N  
ATOM    537  H   ASN A  34       2.162  14.215  14.260  1.00  5.520          H  
ATOM    538  HA  ASN A  34       3.541  13.684  16.860  1.00  5.940          H  
ATOM    539 1HB  ASN A  34       2.284  15.880  16.089  1.00  8.150          H  
ATOM    540 2HB  ASN A  34       0.849  15.018  16.625  1.00  8.150          H  
ATOM    541 1HD2 ASN A  34       2.049  17.024  19.496  1.00  8.150          H  
ATOM    542 2HD2 ASN A  34       1.436  17.328  17.902  1.00  8.150          H  
ATOM    543  N   PHE A  35       1.490  12.434  18.077  1.00  5.860          N  
ATOM    544  CA  PHE A  35       0.693  11.343  18.662  1.00  6.400          C  
ATOM    545  C   PHE A  35      -0.771  11.380  18.259  1.00  6.110          C  
ATOM    546  O   PHE A  35      -1.480  10.375  18.321  1.00  6.530          O  
ATOM    547  CB  PHE A  35       0.737  11.399  20.195  1.00  8.740          C  
ATOM    548  CG  PHE A  35      -0.135  12.496  20.781  1.00  8.740          C  
ATOM    549  CD1 PHE A  35      -1.471  12.245  21.105  1.00  8.740          C  
ATOM    550  CD2 PHE A  35       0.359  13.766  20.996  1.00  8.740          C  
ATOM    551  CE1 PHE A  35      -2.272  13.239  21.610  1.00  8.740          C  
ATOM    552  CE2 PHE A  35      -0.442  14.759  21.498  1.00  8.740          C  
ATOM    553  CZ  PHE A  35      -1.759  14.497  21.804  1.00  8.740          C  
ATOM    554  H   PHE A  35       1.987  13.074  18.689  1.00  7.030          H  
ATOM    555  HA  PHE A  35       1.118  10.397  18.326  1.00  7.680          H  
ATOM    556 1HB  PHE A  35       0.406  10.446  20.603  1.00 10.490          H  
ATOM    557 2HB  PHE A  35       1.760  11.562  20.526  1.00 10.490          H  
ATOM    558  HD1 PHE A  35      -1.884  11.243  20.944  1.00 10.490          H  
ATOM    559  HD2 PHE A  35       1.390  13.981  20.767  1.00 10.490          H  
ATOM    560  HE1 PHE A  35      -3.314  13.028  21.853  1.00 10.490          H  
ATOM    561  HE2 PHE A  35      -0.035  15.755  21.658  1.00 10.490          H  
ATOM    562  HZ  PHE A  35      -2.392  15.287  22.204  1.00 10.490          H  
ATOM    563  N   SER A  36      -1.222  12.564  17.893  1.00  5.560          N  
ATOM    564  CA  SER A  36      -2.591  12.864  17.557  1.00  5.390          C  
ATOM    565  C   SER A  36      -2.988  12.466  16.150  1.00  5.140          C  
ATOM    566  O   SER A  36      -4.167  12.513  15.794  1.00  5.300          O  
ATOM    567  CB  SER A  36      -2.768  14.342  17.654  1.00  7.610          C  
ATOM    568  OG  SER A  36      -2.045  14.946  16.619  1.00  7.610          O  
ATOM    569  H   SER A  36      -0.562  13.326  17.848  1.00  6.670          H  
ATOM    570  HA  SER A  36      -3.239  12.352  18.269  1.00  6.470          H  
ATOM    571 1HB  SER A  36      -3.822  14.601  17.570  1.00  9.140          H  
ATOM    572 2HB  SER A  36      -2.408  14.699  18.617  1.00  9.140          H  
ATOM    573  HG  SER A  36      -2.268  15.908  16.661  1.00  9.140          H  
ATOM    574  N   GLY A  37      -2.010  12.113  15.319  1.00  4.970          N  
ATOM    575  CA  GLY A  37      -2.281  11.840  13.918  1.00  5.000          C  
ATOM    576  C   GLY A  37      -2.111  13.112  13.085  1.00  4.330          C  
ATOM    577  O   GLY A  37      -2.327  13.106  11.866  1.00  4.360          O  
ATOM    578  H   GLY A  37      -1.048  12.036  15.664  1.00  5.960          H  
ATOM    579 1HA  GLY A  37      -1.591  11.074  13.559  1.00  6.000          H  
ATOM    580 2HA  GLY A  37      -3.290  11.447  13.806  1.00  6.000          H  
ATOM    581  N   ASP A  38      -1.737  14.220  13.747  1.00  3.920          N  
ATOM    582  CA  ASP A  38      -1.501  15.481  13.049  1.00  3.430          C  
ATOM    583  C   ASP A  38      -0.151  15.406  12.370  1.00  3.170          C  
ATOM    584  O   ASP A  38       0.878  15.220  13.041  1.00  3.460          O  
ATOM    585  CB  ASP A  38      -1.438  16.698  13.999  1.00  5.000          C  
ATOM    586  CG  ASP A  38      -2.761  17.161  14.651  1.00  5.000          C  
ATOM    587  OD1 ASP A  38      -3.737  17.350  13.960  1.00  5.000          O  
ATOM    588  OD2 ASP A  38      -2.770  17.349  15.853  1.00  5.000          O  
ATOM    589  H   ASP A  38      -1.635  14.185  14.760  1.00  4.700          H  
ATOM    590  HA  ASP A  38      -2.270  15.633  12.290  1.00  4.120          H  
ATOM    591 1HB  ASP A  38      -0.726  16.478  14.795  1.00  6.000          H  
ATOM    592 2HB  ASP A  38      -1.029  17.542  13.443  1.00  6.000          H  
ATOM    593  N   ILE A  39      -0.149  15.518  11.044  1.00  2.870          N  
ATOM    594  CA  ILE A  39       1.095  15.445  10.302  1.00  2.730          C  
ATOM    595  C   ILE A  39       1.478  16.818   9.768  1.00  2.280          C  
ATOM    596  O   ILE A  39       0.693  17.481   9.076  1.00  2.270          O  
ATOM    597  CB  ILE A  39       0.991  14.444   9.123  1.00  3.880          C  
ATOM    598  CG1 ILE A  39       0.520  13.046   9.599  1.00  3.880          C  
ATOM    599  CG2 ILE A  39       2.326  14.331   8.389  1.00  3.880          C  
ATOM    600  CD1 ILE A  39       1.353  12.358  10.590  1.00  3.880          C  
ATOM    601  H   ILE A  39      -1.037  15.633  10.541  1.00  3.440          H  
ATOM    602  HA  ILE A  39       1.889  15.124  10.969  1.00  3.280          H  
ATOM    603  HB  ILE A  39       0.233  14.800   8.433  1.00  4.650          H  
ATOM    604 1HG1 ILE A  39      -0.473  13.144  10.029  1.00  4.650          H  
ATOM    605 2HG1 ILE A  39       0.471  12.395   8.730  1.00  4.650          H  
ATOM    606 1HG2 ILE A  39       2.219  13.638   7.549  1.00  4.650          H  
ATOM    607 2HG2 ILE A  39       2.636  15.300   8.006  1.00  4.650          H  
ATOM    608 3HG2 ILE A  39       3.092  13.970   9.066  1.00  4.650          H  
ATOM    609 1HD1 ILE A  39       0.902  11.400  10.819  1.00  4.650          H  
ATOM    610 2HD1 ILE A  39       2.344  12.194  10.201  1.00  4.650          H  
ATOM    611 3HD1 ILE A  39       1.396  12.947  11.489  1.00  4.650          H  
ATOM    612  N   LYS A  40       2.687  17.251  10.114  1.00  2.310          N  
ATOM    613  CA  LYS A  40       3.210  18.525   9.644  1.00  2.200          C  
ATOM    614  C   LYS A  40       3.895  18.234   8.326  1.00  2.090          C  
ATOM    615  O   LYS A  40       4.561  17.191   8.195  1.00  2.320          O  
ATOM    616  CB  LYS A  40       4.208  19.135  10.617  1.00  3.120          C  
ATOM    617  CG  LYS A  40       3.653  19.513  11.981  1.00  3.120          C  
ATOM    618  CD  LYS A  40       4.755  20.157  12.831  1.00  3.120          C  
ATOM    619  CE  LYS A  40       4.331  20.404  14.269  1.00  3.120          C  
ATOM    620  NZ  LYS A  40       5.490  20.868  15.097  1.00  3.120          N  
ATOM    621  H   LYS A  40       3.256  16.637  10.701  1.00  2.770          H  
ATOM    622  HA  LYS A  40       2.390  19.222   9.467  1.00  2.640          H  
ATOM    623 1HB  LYS A  40       5.006  18.429  10.765  1.00  3.750          H  
ATOM    624 2HB  LYS A  40       4.644  20.028  10.173  1.00  3.750          H  
ATOM    625 1HG  LYS A  40       2.819  20.208  11.859  1.00  3.750          H  
ATOM    626 2HG  LYS A  40       3.287  18.613  12.481  1.00  3.750          H  
ATOM    627 1HD  LYS A  40       5.641  19.538  12.835  1.00  3.750          H  
ATOM    628 2HD  LYS A  40       5.021  21.116  12.389  1.00  3.750          H  
ATOM    629 1HE  LYS A  40       3.546  21.157  14.297  1.00  3.750          H  
ATOM    630 2HE  LYS A  40       3.949  19.474  14.692  1.00  3.750          H  
ATOM    631 1HZ  LYS A  40       5.201  21.008  16.052  1.00  3.750          H  
ATOM    632 2HZ  LYS A  40       6.222  20.120  15.057  1.00  3.750          H  
ATOM    633 3HZ  LYS A  40       5.864  21.725  14.729  1.00  3.750          H  
ATOM    634  N   HIS A  41       3.820  19.177   7.400  1.00  1.980          N  
ATOM    635  CA  HIS A  41       4.426  19.021   6.088  1.00  1.990          C  
ATOM    636  C   HIS A  41       5.156  20.268   5.640  1.00  2.010          C  
ATOM    637  O   HIS A  41       4.914  21.364   6.164  1.00  2.270          O  
ATOM    638  CB  HIS A  41       3.382  18.737   5.017  1.00  2.780          C  
ATOM    639  CG  HIS A  41       2.532  17.563   5.242  1.00  2.780          C  
ATOM    640  ND1 HIS A  41       1.395  17.633   5.996  1.00  2.780          N  
ATOM    641  CD2 HIS A  41       2.634  16.286   4.820  1.00  2.780          C  
ATOM    642  CE1 HIS A  41       0.824  16.453   6.034  1.00  2.780          C  
ATOM    643  NE2 HIS A  41       1.556  15.609   5.325  1.00  2.780          N  
ATOM    644  H   HIS A  41       3.305  20.021   7.611  1.00  2.380          H  
ATOM    645  HA  HIS A  41       5.142  18.203   6.103  1.00  2.390          H  
ATOM    646 1HB  HIS A  41       2.732  19.608   4.920  1.00  3.340          H  
ATOM    647 2HB  HIS A  41       3.895  18.596   4.069  1.00  3.340          H  
ATOM    648  HD1 HIS A  41       0.961  18.527   6.268  1.00  3.340          H  
ATOM    649  HD2 HIS A  41       3.365  15.769   4.200  1.00  3.340          H  
ATOM    650  HE1 HIS A  41      -0.089  16.306   6.592  1.00  3.340          H  
ATOM    651  N   GLN A  42       6.034  20.078   4.659  1.00  1.900          N  
ATOM    652  CA  GLN A  42       6.726  21.166   3.969  1.00  1.950          C  
ATOM    653  C   GLN A  42       6.399  21.094   2.481  1.00  1.760          C  
ATOM    654  O   GLN A  42       6.752  20.121   1.799  1.00  1.810          O  
ATOM    655  CB  GLN A  42       8.243  21.085   4.198  1.00  2.710          C  
ATOM    656  CG  GLN A  42       9.087  22.138   3.440  1.00  2.710          C  
ATOM    657  CD  GLN A  42       8.849  23.573   3.924  1.00  2.710          C  
ATOM    658  OE1 GLN A  42       9.041  23.869   5.111  1.00  2.710          O  
ATOM    659  NE2 GLN A  42       8.442  24.450   3.009  1.00  2.710          N  
ATOM    660  H   GLN A  42       6.183  19.109   4.355  1.00  2.280          H  
ATOM    661  HA  GLN A  42       6.355  22.120   4.338  1.00  2.340          H  
ATOM    662 1HB  GLN A  42       8.449  21.195   5.263  1.00  3.250          H  
ATOM    663 2HB  GLN A  42       8.596  20.097   3.901  1.00  3.250          H  
ATOM    664 1HG  GLN A  42      10.139  21.904   3.586  1.00  3.250          H  
ATOM    665 2HG  GLN A  42       8.846  22.099   2.375  1.00  3.250          H  
ATOM    666 1HE2 GLN A  42       8.262  25.429   3.238  1.00  3.250          H  
ATOM    667 2HE2 GLN A  42       8.307  24.158   2.059  1.00  3.250          H  
ATOM    668  N   PHE A  43       5.699  22.104   1.960  1.00  1.730          N  
ATOM    669  CA  PHE A  43       5.298  22.076   0.561  1.00  1.690          C  
ATOM    670  C   PHE A  43       6.087  23.048  -0.314  1.00  1.590          C  
ATOM    671  O   PHE A  43       6.293  24.216   0.053  1.00  1.700          O  
ATOM    672  CB  PHE A  43       3.831  22.486   0.391  1.00  2.380          C  
ATOM    673  CG  PHE A  43       2.748  21.620   0.995  1.00  2.380          C  
ATOM    674  CD1 PHE A  43       2.978  20.386   1.601  1.00  2.380          C  
ATOM    675  CD2 PHE A  43       1.445  22.080   0.933  1.00  2.380          C  
ATOM    676  CE1 PHE A  43       1.921  19.661   2.118  1.00  2.380          C  
ATOM    677  CE2 PHE A  43       0.405  21.354   1.445  1.00  2.380          C  
ATOM    678  CZ  PHE A  43       0.639  20.151   2.040  1.00  2.380          C  
ATOM    679  H   PHE A  43       5.409  22.907   2.524  1.00  2.080          H  
ATOM    680  HA  PHE A  43       5.447  21.074   0.185  1.00  2.030          H  
ATOM    681 1HB  PHE A  43       3.712  23.482   0.796  1.00  2.860          H  
ATOM    682 2HB  PHE A  43       3.630  22.560  -0.679  1.00  2.860          H  
ATOM    683  HD1 PHE A  43       3.983  19.993   1.670  1.00  2.860          H  
ATOM    684  HD2 PHE A  43       1.246  23.044   0.460  1.00  2.860          H  
ATOM    685  HE1 PHE A  43       2.099  18.700   2.583  1.00  2.860          H  
ATOM    686  HE2 PHE A  43      -0.614  21.737   1.383  1.00  2.860          H  
ATOM    687  HZ  PHE A  43      -0.197  19.591   2.449  1.00  2.860          H  
ATOM    688  N   THR A  44       6.441  22.589  -1.516  1.00  1.580          N  
ATOM    689  CA  THR A  44       7.037  23.456  -2.538  1.00  1.550          C  
ATOM    690  C   THR A  44       6.251  23.361  -3.830  1.00  1.660          C  
ATOM    691  O   THR A  44       6.152  22.285  -4.428  1.00  2.020          O  
ATOM    692  CB  THR A  44       8.511  23.105  -2.869  1.00  2.180          C  
ATOM    693  OG1 THR A  44       9.323  23.225  -1.698  1.00  2.180          O  
ATOM    694  CG2 THR A  44       9.048  24.063  -3.976  1.00  2.180          C  
ATOM    695  H   THR A  44       6.258  21.599  -1.716  1.00  1.900          H  
ATOM    696  HA  THR A  44       6.997  24.491  -2.193  1.00  1.860          H  
ATOM    697  HB  THR A  44       8.568  22.078  -3.231  1.00  2.620          H  
ATOM    698  HG1 THR A  44       9.078  22.534  -1.080  1.00  2.620          H  
ATOM    699 1HG2 THR A  44      10.082  23.806  -4.202  1.00  2.620          H  
ATOM    700 2HG2 THR A  44       8.460  23.971  -4.888  1.00  2.620          H  
ATOM    701 3HG2 THR A  44       8.998  25.090  -3.619  1.00  2.620          H  
ATOM    702  N   TYR A  45       5.754  24.482  -4.323  1.00  1.570          N  
ATOM    703  CA  TYR A  45       5.048  24.430  -5.593  1.00  1.870          C  
ATOM    704  C   TYR A  45       5.986  24.905  -6.675  1.00  1.670          C  
ATOM    705  O   TYR A  45       6.434  26.051  -6.642  1.00  1.510          O  
ATOM    706  CB  TYR A  45       3.774  25.262  -5.569  1.00  2.500          C  
ATOM    707  CG  TYR A  45       2.856  25.150  -6.791  1.00  2.500          C  
ATOM    708  CD1 TYR A  45       2.780  23.987  -7.558  1.00  2.500          C  
ATOM    709  CD2 TYR A  45       2.044  26.225  -7.110  1.00  2.500          C  
ATOM    710  CE1 TYR A  45       1.922  23.902  -8.613  1.00  2.500          C  
ATOM    711  CE2 TYR A  45       1.175  26.137  -8.180  1.00  2.500          C  
ATOM    712  CZ  TYR A  45       1.113  24.975  -8.930  1.00  2.500          C  
ATOM    713  OH  TYR A  45       0.257  24.884 -10.001  1.00  2.500          O  
ATOM    714  H   TYR A  45       5.837  25.349  -3.778  1.00  1.880          H  
ATOM    715  HA  TYR A  45       4.797  23.403  -5.805  1.00  2.240          H  
ATOM    716 1HB  TYR A  45       3.197  25.046  -4.669  1.00  3.000          H  
ATOM    717 2HB  TYR A  45       4.077  26.272  -5.534  1.00  3.000          H  
ATOM    718  HD1 TYR A  45       3.384  23.135  -7.334  1.00  3.000          H  
ATOM    719  HD2 TYR A  45       2.090  27.138  -6.516  1.00  3.000          H  
ATOM    720  HE1 TYR A  45       1.876  22.986  -9.192  1.00  3.000          H  
ATOM    721  HE2 TYR A  45       0.537  26.984  -8.431  1.00  3.000          H  
ATOM    722  HH  TYR A  45      -0.132  25.744 -10.173  1.00  3.000          H  
ATOM    723  N   GLU A  46       6.340  23.993  -7.576  1.00  1.820          N  
ATOM    724  CA  GLU A  46       7.269  24.235  -8.669  1.00  1.730          C  
ATOM    725  C   GLU A  46       6.409  24.608  -9.865  1.00  1.690          C  
ATOM    726  O   GLU A  46       5.862  23.732 -10.548  1.00  1.990          O  
ATOM    727  CB  GLU A  46       8.061  22.956  -8.965  1.00  2.460          C  
ATOM    728  CG  GLU A  46       8.883  22.407  -7.798  1.00  2.460          C  
ATOM    729  CD  GLU A  46       9.660  21.176  -8.188  1.00  2.460          C  
ATOM    730  OE1 GLU A  46       9.468  20.710  -9.286  1.00  2.460          O  
ATOM    731  OE2 GLU A  46      10.445  20.707  -7.405  1.00  2.460          O  
ATOM    732  H   GLU A  46       5.914  23.062  -7.532  1.00  2.180          H  
ATOM    733  HA  GLU A  46       7.922  25.066  -8.433  1.00  2.080          H  
ATOM    734 1HB  GLU A  46       7.377  22.169  -9.288  1.00  2.950          H  
ATOM    735 2HB  GLU A  46       8.751  23.137  -9.770  1.00  2.950          H  
ATOM    736 1HG  GLU A  46       9.553  23.157  -7.414  1.00  2.950          H  
ATOM    737 2HG  GLU A  46       8.191  22.143  -6.994  1.00  2.950          H  
ATOM    738  N   VAL A  47       6.209  25.906 -10.097  1.00  1.480          N  
ATOM    739  CA  VAL A  47       5.191  26.262 -11.063  1.00  1.600          C  
ATOM    740  C   VAL A  47       5.541  27.249 -12.148  1.00  1.690          C  
ATOM    741  O   VAL A  47       6.188  28.271 -11.933  1.00  1.540          O  
ATOM    742  CB  VAL A  47       3.966  26.757 -10.268  1.00  2.190          C  
ATOM    743  CG1 VAL A  47       4.313  27.992  -9.419  1.00  2.190          C  
ATOM    744  CG2 VAL A  47       2.811  27.053 -11.196  1.00  2.190          C  
ATOM    745  H   VAL A  47       6.718  26.642  -9.594  1.00  1.780          H  
ATOM    746  HA  VAL A  47       4.911  25.362 -11.579  1.00  1.920          H  
ATOM    747  HB  VAL A  47       3.690  25.978  -9.595  1.00  2.630          H  
ATOM    748 1HG1 VAL A  47       3.443  28.295  -8.843  1.00  2.630          H  
ATOM    749 2HG1 VAL A  47       5.127  27.753  -8.733  1.00  2.630          H  
ATOM    750 3HG1 VAL A  47       4.613  28.811 -10.062  1.00  2.630          H  
ATOM    751 1HG2 VAL A  47       1.955  27.361 -10.620  1.00  2.630          H  
ATOM    752 2HG2 VAL A  47       3.061  27.837 -11.866  1.00  2.630          H  
ATOM    753 3HG2 VAL A  47       2.563  26.169 -11.758  1.00  2.630          H  
ATOM    754  N   GLU A  48       5.052  26.934 -13.332  1.00  2.100          N  
ATOM    755  CA  GLU A  48       5.164  27.822 -14.458  1.00  2.390          C  
ATOM    756  C   GLU A  48       3.895  28.657 -14.473  1.00  2.850          C  
ATOM    757  O   GLU A  48       2.812  28.100 -14.358  1.00  3.220          O  
ATOM    758  CB  GLU A  48       5.294  27.017 -15.737  1.00  3.230          C  
ATOM    759  CG  GLU A  48       6.511  26.157 -15.771  1.00  3.230          C  
ATOM    760  CD  GLU A  48       7.757  26.933 -15.904  1.00  3.230          C  
ATOM    761  OE1 GLU A  48       7.947  27.563 -16.896  1.00  3.230          O  
ATOM    762  OE2 GLU A  48       8.525  26.920 -14.982  1.00  3.230          O  
ATOM    763  H   GLU A  48       4.567  26.056 -13.435  1.00  2.520          H  
ATOM    764  HA  GLU A  48       6.029  28.460 -14.333  1.00  2.870          H  
ATOM    765 1HB  GLU A  48       4.427  26.370 -15.845  1.00  3.880          H  
ATOM    766 2HB  GLU A  48       5.313  27.689 -16.597  1.00  3.880          H  
ATOM    767 1HG  GLU A  48       6.564  25.550 -14.866  1.00  3.880          H  
ATOM    768 2HG  GLU A  48       6.403  25.488 -16.613  1.00  3.880          H  
ATOM    769  N   LEU A  49       4.021  29.972 -14.553  1.00  2.990          N  
ATOM    770  CA  LEU A  49       2.856  30.860 -14.600  1.00  3.630          C  
ATOM    771  C   LEU A  49       3.046  31.826 -15.743  1.00  3.960          C  
ATOM    772  O   LEU A  49       3.933  32.669 -15.697  1.00  3.780          O  
ATOM    773  CB  LEU A  49       2.719  31.642 -13.285  1.00  4.830          C  
ATOM    774  CG  LEU A  49       2.537  30.802 -12.003  1.00  4.830          C  
ATOM    775  CD1 LEU A  49       2.652  31.698 -10.791  1.00  4.830          C  
ATOM    776  CD2 LEU A  49       1.164  30.100 -12.026  1.00  4.830          C  
ATOM    777  H   LEU A  49       4.970  30.350 -14.609  1.00  3.590          H  
ATOM    778  HA  LEU A  49       1.961  30.274 -14.799  1.00  4.360          H  
ATOM    779 1HB  LEU A  49       3.606  32.259 -13.158  1.00  5.790          H  
ATOM    780 2HB  LEU A  49       1.858  32.304 -13.374  1.00  5.790          H  
ATOM    781  HG  LEU A  49       3.333  30.069 -11.943  1.00  5.790          H  
ATOM    782 1HD1 LEU A  49       2.543  31.097  -9.889  1.00  5.790          H  
ATOM    783 2HD1 LEU A  49       3.628  32.181 -10.788  1.00  5.790          H  
ATOM    784 3HD1 LEU A  49       1.873  32.457 -10.821  1.00  5.790          H  
ATOM    785 1HD2 LEU A  49       1.045  29.515 -11.120  1.00  5.790          H  
ATOM    786 2HD2 LEU A  49       0.372  30.845 -12.078  1.00  5.790          H  
ATOM    787 3HD2 LEU A  49       1.094  29.437 -12.886  1.00  5.790          H  
ATOM    788  N   ASN A  50       2.192  31.745 -16.761  1.00  4.510          N  
ATOM    789  CA  ASN A  50       2.321  32.560 -17.966  1.00  4.900          C  
ATOM    790  C   ASN A  50       3.703  32.285 -18.529  1.00  4.570          C  
ATOM    791  O   ASN A  50       4.412  33.181 -18.986  1.00  4.690          O  
ATOM    792  CB  ASN A  50       2.120  34.042 -17.677  1.00  6.700          C  
ATOM    793  CG  ASN A  50       0.745  34.360 -17.187  1.00  6.700          C  
ATOM    794  OD1 ASN A  50      -0.260  33.959 -17.787  1.00  6.700          O  
ATOM    795  ND2 ASN A  50       0.673  35.075 -16.094  1.00  6.700          N  
ATOM    796  H   ASN A  50       1.498  31.002 -16.749  1.00  5.410          H  
ATOM    797  HA  ASN A  50       1.588  32.229 -18.704  1.00  5.880          H  
ATOM    798 1HB  ASN A  50       2.845  34.404 -16.952  1.00  8.040          H  
ATOM    799 2HB  ASN A  50       2.290  34.602 -18.594  1.00  8.040          H  
ATOM    800 1HD2 ASN A  50      -0.218  35.321 -15.713  1.00  8.040          H  
ATOM    801 2HD2 ASN A  50       1.514  35.377 -15.640  1.00  8.040          H  
ATOM    802  N   GLN A  51       4.076  31.006 -18.444  1.00  4.390          N  
ATOM    803  CA  GLN A  51       5.359  30.463 -18.884  1.00  4.220          C  
ATOM    804  C   GLN A  51       6.606  31.013 -18.141  1.00  3.610          C  
ATOM    805  O   GLN A  51       7.731  30.752 -18.569  1.00  3.600          O  
ATOM    806  CB  GLN A  51       5.512  30.655 -20.402  1.00  5.980          C  
ATOM    807  CG  GLN A  51       4.432  29.936 -21.263  1.00  5.980          C  
ATOM    808  CD  GLN A  51       4.563  28.406 -21.202  1.00  5.980          C  
ATOM    809  OE1 GLN A  51       5.674  27.906 -21.415  1.00  5.980          O  
ATOM    810  NE2 GLN A  51       3.483  27.667 -20.945  1.00  5.980          N  
ATOM    811  H   GLN A  51       3.373  30.358 -18.065  1.00  5.270          H  
ATOM    812  HA  GLN A  51       5.335  29.389 -18.695  1.00  5.060          H  
ATOM    813 1HB  GLN A  51       5.498  31.712 -20.651  1.00  7.170          H  
ATOM    814 2HB  GLN A  51       6.483  30.269 -20.711  1.00  7.170          H  
ATOM    815 1HG  GLN A  51       3.443  30.205 -20.891  1.00  7.170          H  
ATOM    816 2HG  GLN A  51       4.539  30.250 -22.299  1.00  7.170          H  
ATOM    817 1HE2 GLN A  51       3.564  26.667 -20.899  1.00  7.170          H  
ATOM    818 2HE2 GLN A  51       2.553  28.071 -20.791  1.00  7.170          H  
ATOM    819  N   GLU A  52       6.430  31.713 -17.011  1.00  3.250          N  
ATOM    820  CA  GLU A  52       7.556  32.158 -16.188  1.00  2.800          C  
ATOM    821  C   GLU A  52       7.757  31.180 -15.036  1.00  2.350          C  
ATOM    822  O   GLU A  52       6.780  30.651 -14.509  1.00  2.270          O  
ATOM    823  CB  GLU A  52       7.298  33.549 -15.608  1.00  4.100          C  
ATOM    824  CG  GLU A  52       7.186  34.675 -16.606  1.00  4.100          C  
ATOM    825  CD  GLU A  52       6.928  36.006 -15.923  1.00  4.100          C  
ATOM    826  OE1 GLU A  52       6.621  36.002 -14.740  1.00  4.100          O  
ATOM    827  OE2 GLU A  52       7.047  37.021 -16.572  1.00  4.100          O  
ATOM    828  H   GLU A  52       5.488  31.984 -16.722  1.00  3.900          H  
ATOM    829  HA  GLU A  52       8.459  32.178 -16.798  1.00  3.360          H  
ATOM    830 1HB  GLU A  52       6.361  33.522 -15.055  1.00  4.920          H  
ATOM    831 2HB  GLU A  52       8.088  33.798 -14.900  1.00  4.920          H  
ATOM    832 1HG  GLU A  52       8.106  34.736 -17.183  1.00  4.920          H  
ATOM    833 2HG  GLU A  52       6.366  34.453 -17.294  1.00  4.920          H  
ATOM    834  N   THR A  53       8.992  30.968 -14.583  1.00  2.230          N  
ATOM    835  CA  THR A  53       9.193  30.046 -13.461  1.00  1.980          C  
ATOM    836  C   THR A  53       9.097  30.736 -12.100  1.00  1.950          C  
ATOM    837  O   THR A  53       9.847  31.677 -11.822  1.00  2.240          O  
ATOM    838  CB  THR A  53      10.566  29.353 -13.548  1.00  2.870          C  
ATOM    839  OG1 THR A  53      10.662  28.633 -14.781  1.00  2.870          O  
ATOM    840  CG2 THR A  53      10.753  28.374 -12.384  1.00  2.870          C  
ATOM    841  H   THR A  53       9.788  31.405 -15.027  1.00  2.680          H  
ATOM    842  HA  THR A  53       8.419  29.272 -13.506  1.00  2.380          H  
ATOM    843  HB  THR A  53      11.354  30.103 -13.514  1.00  3.450          H  
ATOM    844  HG1 THR A  53       9.873  28.049 -14.879  1.00  3.450          H  
ATOM    845 1HG2 THR A  53      11.724  27.889 -12.466  1.00  3.450          H  
ATOM    846 2HG2 THR A  53      10.698  28.899 -11.440  1.00  3.450          H  
ATOM    847 3HG2 THR A  53       9.969  27.620 -12.426  1.00  3.450          H  
ATOM    848  N   HIS A  54       8.218  30.221 -11.237  1.00  1.810          N  
ATOM    849  CA  HIS A  54       7.984  30.731  -9.891  1.00  2.130          C  
ATOM    850  C   HIS A  54       7.909  29.597  -8.865  1.00  2.080          C  
ATOM    851  O   HIS A  54       7.613  28.450  -9.216  1.00  2.230          O  
ATOM    852  CB  HIS A  54       6.682  31.541  -9.868  1.00  2.850          C  
ATOM    853  CG  HIS A  54       6.747  32.785 -10.702  1.00  2.850          C  
ATOM    854  ND1 HIS A  54       7.254  33.970 -10.217  1.00  2.850          N  
ATOM    855  CD2 HIS A  54       6.399  33.025 -11.991  1.00  2.850          C  
ATOM    856  CE1 HIS A  54       7.217  34.886 -11.174  1.00  2.850          C  
ATOM    857  NE2 HIS A  54       6.706  34.342 -12.259  1.00  2.850          N  
ATOM    858  H   HIS A  54       7.623  29.453 -11.555  1.00  2.170          H  
ATOM    859  HA  HIS A  54       8.802  31.389  -9.603  1.00  2.560          H  
ATOM    860 1HB  HIS A  54       5.870  30.920 -10.253  1.00  3.420          H  
ATOM    861 2HB  HIS A  54       6.432  31.814  -8.844  1.00  3.420          H  
ATOM    862  HD2 HIS A  54       5.973  32.306 -12.687  1.00  3.420          H  
ATOM    863  HE1 HIS A  54       7.557  35.916 -11.085  1.00  3.420          H  
ATOM    864  HE2 HIS A  54       6.570  34.833 -13.175  1.00  3.420          H  
ATOM    865  N   TYR A  55       8.194  29.904  -7.595  1.00  2.290          N  
ATOM    866  CA  TYR A  55       8.055  28.883  -6.559  1.00  2.280          C  
ATOM    867  C   TYR A  55       7.252  29.374  -5.359  1.00  2.060          C  
ATOM    868  O   TYR A  55       7.390  30.524  -4.933  1.00  2.540          O  
ATOM    869  CB  TYR A  55       9.431  28.384  -6.104  1.00  3.200          C  
ATOM    870  CG  TYR A  55      10.230  27.696  -7.202  1.00  3.200          C  
ATOM    871  CD1 TYR A  55      11.069  28.429  -8.038  1.00  3.200          C  
ATOM    872  CD2 TYR A  55      10.119  26.331  -7.374  1.00  3.200          C  
ATOM    873  CE1 TYR A  55      11.779  27.785  -9.030  1.00  3.200          C  
ATOM    874  CE2 TYR A  55      10.827  25.702  -8.372  1.00  3.200          C  
ATOM    875  CZ  TYR A  55      11.644  26.414  -9.187  1.00  3.200          C  
ATOM    876  OH  TYR A  55      12.330  25.748 -10.157  1.00  3.200          O  
ATOM    877  H   TYR A  55       8.468  30.846  -7.346  1.00  2.750          H  
ATOM    878  HA  TYR A  55       7.518  28.050  -6.988  1.00  2.740          H  
ATOM    879 1HB  TYR A  55      10.017  29.220  -5.725  1.00  3.840          H  
ATOM    880 2HB  TYR A  55       9.300  27.675  -5.284  1.00  3.840          H  
ATOM    881  HD1 TYR A  55      11.164  29.506  -7.910  1.00  3.840          H  
ATOM    882  HD2 TYR A  55       9.461  25.753  -6.722  1.00  3.840          H  
ATOM    883  HE1 TYR A  55      12.437  28.353  -9.685  1.00  3.840          H  
ATOM    884  HE2 TYR A  55      10.743  24.632  -8.517  1.00  3.840          H  
ATOM    885  HH  TYR A  55      12.039  24.828 -10.139  1.00  3.840          H  
ATOM    886  N   VAL A  56       6.448  28.477  -4.781  1.00  1.850          N  
ATOM    887  CA  VAL A  56       5.659  28.835  -3.594  1.00  2.010          C  
ATOM    888  C   VAL A  56       5.986  27.945  -2.383  1.00  2.020          C  
ATOM    889  O   VAL A  56       5.906  26.718  -2.459  1.00  2.170          O  
ATOM    890  CB  VAL A  56       4.149  28.742  -3.908  1.00  2.750          C  
ATOM    891  CG1 VAL A  56       3.334  29.134  -2.706  1.00  2.750          C  
ATOM    892  CG2 VAL A  56       3.825  29.593  -5.135  1.00  2.750          C  
ATOM    893  H   VAL A  56       6.384  27.553  -5.224  1.00  2.220          H  
ATOM    894  HA  VAL A  56       5.889  29.867  -3.329  1.00  2.410          H  
ATOM    895  HB  VAL A  56       3.896  27.741  -4.089  1.00  3.300          H  
ATOM    896 1HG1 VAL A  56       2.273  29.033  -2.936  1.00  3.300          H  
ATOM    897 2HG1 VAL A  56       3.578  28.490  -1.882  1.00  3.300          H  
ATOM    898 3HG1 VAL A  56       3.552  30.165  -2.446  1.00  3.300          H  
ATOM    899 1HG2 VAL A  56       2.765  29.512  -5.364  1.00  3.300          H  
ATOM    900 2HG2 VAL A  56       4.077  30.633  -4.929  1.00  3.300          H  
ATOM    901 3HG2 VAL A  56       4.400  29.245  -5.991  1.00  3.300          H  
ATOM    902  N   ASN A  57       6.352  28.585  -1.263  1.00  2.360          N  
ATOM    903  CA  ASN A  57       6.722  27.911   0.002  1.00  2.520          C  
ATOM    904  C   ASN A  57       5.594  27.936   1.066  1.00  2.510          C  
ATOM    905  O   ASN A  57       5.242  29.014   1.564  1.00  2.980          O  
ATOM    906  CB  ASN A  57       8.005  28.531   0.554  1.00  3.460          C  
ATOM    907  CG  ASN A  57       8.583  27.807   1.776  1.00  3.460          C  
ATOM    908  OD1 ASN A  57       7.879  27.147   2.550  1.00  3.460          O  
ATOM    909  ND2 ASN A  57       9.883  27.931   1.948  1.00  3.460          N  
ATOM    910  H   ASN A  57       6.391  29.594  -1.312  1.00  2.830          H  
ATOM    911  HA  ASN A  57       6.921  26.858  -0.217  1.00  3.020          H  
ATOM    912 1HB  ASN A  57       8.761  28.537  -0.232  1.00  4.160          H  
ATOM    913 2HB  ASN A  57       7.814  29.568   0.826  1.00  4.160          H  
ATOM    914 1HD2 ASN A  57      10.334  27.487   2.726  1.00  4.160          H  
ATOM    915 2HD2 ASN A  57      10.424  28.472   1.304  1.00  4.160          H  
ATOM    916  N   ARG A  58       5.008  26.762   1.377  1.00  2.390          N  
ATOM    917  CA  ARG A  58       3.890  26.662   2.346  1.00  2.580          C  
ATOM    918  C   ARG A  58       4.016  25.498   3.343  1.00  2.530          C  
ATOM    919  O   ARG A  58       4.575  24.451   3.030  1.00  2.630          O  
ATOM    920  CB  ARG A  58       2.547  26.509   1.631  1.00  3.540          C  
ATOM    921  CG  ARG A  58       2.110  27.685   0.780  1.00  3.540          C  
ATOM    922  CD  ARG A  58       1.724  28.866   1.595  1.00  3.540          C  
ATOM    923  NE  ARG A  58       1.223  29.949   0.771  1.00  3.540          N  
ATOM    924  CZ  ARG A  58       1.979  30.909   0.189  1.00  3.540          C  
ATOM    925  NH1 ARG A  58       3.297  30.936   0.324  1.00  3.540          N  
ATOM    926  NH2 ARG A  58       1.378  31.846  -0.534  1.00  3.540          N  
ATOM    927  H   ARG A  58       5.381  25.917   0.930  1.00  2.870          H  
ATOM    928  HA  ARG A  58       3.876  27.578   2.930  1.00  3.100          H  
ATOM    929 1HB  ARG A  58       2.588  25.643   0.977  1.00  4.240          H  
ATOM    930 2HB  ARG A  58       1.763  26.321   2.367  1.00  4.240          H  
ATOM    931 1HG  ARG A  58       2.925  27.973   0.151  1.00  4.240          H  
ATOM    932 2HG  ARG A  58       1.260  27.398   0.162  1.00  4.240          H  
ATOM    933 1HD  ARG A  58       0.934  28.577   2.288  1.00  4.240          H  
ATOM    934 2HD  ARG A  58       2.572  29.237   2.159  1.00  4.240          H  
ATOM    935  HE  ARG A  58       0.223  29.991   0.626  1.00  4.240          H  
ATOM    936 1HH1 ARG A  58       3.809  30.222   0.873  1.00  4.240          H  
ATOM    937 2HH1 ARG A  58       3.828  31.670  -0.115  1.00  4.240          H  
ATOM    938 1HH2 ARG A  58       0.373  31.835  -0.642  1.00  4.240          H  
ATOM    939 2HH2 ARG A  58       1.921  32.574  -0.975  1.00  4.240          H  
ATOM    940  N   ASN A  59       3.450  25.673   4.542  1.00  2.770          N  
ATOM    941  CA  ASN A  59       3.447  24.601   5.541  1.00  2.780          C  
ATOM    942  C   ASN A  59       2.038  24.300   6.031  1.00  2.760          C  
ATOM    943  O   ASN A  59       1.446  25.074   6.786  1.00  3.260          O  
ATOM    944  CB  ASN A  59       4.324  24.968   6.718  1.00  3.890          C  
ATOM    945  CG  ASN A  59       5.764  25.096   6.358  1.00  3.890          C  
ATOM    946  OD1 ASN A  59       6.283  26.206   6.178  1.00  3.890          O  
ATOM    947  ND2 ASN A  59       6.429  23.984   6.264  1.00  3.890          N  
ATOM    948  H   ASN A  59       3.015  26.557   4.766  1.00  3.320          H  
ATOM    949  HA  ASN A  59       3.831  23.686   5.087  1.00  3.340          H  
ATOM    950 1HB  ASN A  59       3.983  25.906   7.153  1.00  4.670          H  
ATOM    951 2HB  ASN A  59       4.230  24.197   7.483  1.00  4.670          H  
ATOM    952 1HD2 ASN A  59       7.416  24.002   6.026  1.00  4.670          H  
ATOM    953 2HD2 ASN A  59       5.948  23.094   6.401  1.00  4.670          H  
ATOM    954  N   ILE A  60       1.497  23.173   5.580  1.00  2.620          N  
ATOM    955  CA  ILE A  60       0.127  22.806   5.916  1.00  2.860          C  
ATOM    956  C   ILE A  60       0.063  21.530   6.762  1.00  2.630          C  
ATOM    957  O   ILE A  60       0.568  20.481   6.350  1.00  2.670          O  
ATOM    958  CB  ILE A  60      -0.681  22.595   4.624  1.00  3.910          C  
ATOM    959  CG1 ILE A  60      -0.549  23.863   3.674  1.00  3.910          C  
ATOM    960  CG2 ILE A  60      -2.148  22.273   4.931  1.00  3.910          C  
ATOM    961  CD1 ILE A  60      -1.051  25.189   4.218  1.00  3.910          C  
ATOM    962  H   ILE A  60       2.051  22.580   4.976  1.00  3.140          H  
ATOM    963  HA  ILE A  60      -0.323  23.607   6.495  1.00  3.430          H  
ATOM    964  HB  ILE A  60      -0.263  21.764   4.105  1.00  4.690          H  
ATOM    965 1HG1 ILE A  60       0.502  23.982   3.415  1.00  4.690          H  
ATOM    966 2HG1 ILE A  60      -1.102  23.659   2.764  1.00  4.690          H  
ATOM    967 1HG2 ILE A  60      -2.679  22.101   3.997  1.00  4.690          H  
ATOM    968 2HG2 ILE A  60      -2.217  21.380   5.544  1.00  4.690          H  
ATOM    969 3HG2 ILE A  60      -2.613  23.098   5.464  1.00  4.690          H  
ATOM    970 1HD1 ILE A  60      -0.901  25.960   3.464  1.00  4.690          H  
ATOM    971 2HD1 ILE A  60      -2.110  25.125   4.450  1.00  4.690          H  
ATOM    972 3HD1 ILE A  60      -0.507  25.465   5.113  1.00  4.690          H  
ATOM    973  N   THR A  61      -0.605  21.632   7.914  1.00  2.820          N  
ATOM    974  CA  THR A  61      -0.783  20.490   8.814  1.00  2.740          C  
ATOM    975  C   THR A  61      -2.106  19.814   8.468  1.00  2.860          C  
ATOM    976  O   THR A  61      -3.125  20.489   8.300  1.00  3.370          O  
ATOM    977  CB  THR A  61      -0.769  20.908  10.306  1.00  3.870          C  
ATOM    978  OG1 THR A  61       0.494  21.514  10.619  1.00  3.870          O  
ATOM    979  CG2 THR A  61      -0.941  19.660  11.215  1.00  3.870          C  
ATOM    980  H   THR A  61      -0.989  22.533   8.163  1.00  3.380          H  
ATOM    981  HA  THR A  61       0.019  19.777   8.646  1.00  3.290          H  
ATOM    982  HB  THR A  61      -1.572  21.616  10.499  1.00  4.640          H  
ATOM    983  HG1 THR A  61       0.560  22.356  10.167  1.00  4.640          H  
ATOM    984 1HG2 THR A  61      -0.916  19.970  12.257  1.00  4.640          H  
ATOM    985 2HG2 THR A  61      -1.892  19.168  11.017  1.00  4.640          H  
ATOM    986 3HG2 THR A  61      -0.132  18.961  11.033  1.00  4.640          H  
ATOM    987  N   VAL A  62      -2.078  18.491   8.321  1.00  2.850          N  
ATOM    988  CA  VAL A  62      -3.276  17.730   7.967  1.00  3.330          C  
ATOM    989  C   VAL A  62      -3.557  16.600   8.965  1.00  3.130          C  
ATOM    990  O   VAL A  62      -2.651  15.876   9.390  1.00  3.400          O  
ATOM    991  CB  VAL A  62      -3.178  17.216   6.515  1.00  4.470          C  
ATOM    992  CG1 VAL A  62      -4.401  16.388   6.136  1.00  4.470          C  
ATOM    993  CG2 VAL A  62      -3.049  18.423   5.571  1.00  4.470          C  
ATOM    994  H   VAL A  62      -1.185  18.017   8.493  1.00  3.420          H  
ATOM    995  HA  VAL A  62      -4.126  18.410   7.999  1.00  4.000          H  
ATOM    996  HB  VAL A  62      -2.323  16.581   6.419  1.00  5.360          H  
ATOM    997 1HG1 VAL A  62      -4.281  16.048   5.112  1.00  5.360          H  
ATOM    998 2HG1 VAL A  62      -4.500  15.518   6.785  1.00  5.360          H  
ATOM    999 3HG1 VAL A  62      -5.298  16.996   6.212  1.00  5.360          H  
ATOM   1000 1HG2 VAL A  62      -2.986  18.098   4.555  1.00  5.360          H  
ATOM   1001 2HG2 VAL A  62      -3.924  19.065   5.683  1.00  5.360          H  
ATOM   1002 3HG2 VAL A  62      -2.151  18.986   5.817  1.00  5.360          H  
ATOM   1003  N   LYS A  63      -4.824  16.498   9.369  1.00  3.180          N  
ATOM   1004  CA  LYS A  63      -5.279  15.510  10.349  1.00  3.350          C  
ATOM   1005  C   LYS A  63      -5.535  14.112   9.811  1.00  3.960          C  
ATOM   1006  O   LYS A  63      -5.799  13.921   8.625  1.00  4.460          O  
ATOM   1007  CB  LYS A  63      -6.545  16.008  11.039  1.00  4.620          C  
ATOM   1008  CG  LYS A  63      -6.307  17.212  11.884  1.00  4.620          C  
ATOM   1009  CD  LYS A  63      -7.534  17.635  12.669  1.00  4.620          C  
ATOM   1010  CE  LYS A  63      -7.210  18.825  13.582  1.00  4.620          C  
ATOM   1011  NZ  LYS A  63      -6.279  18.439  14.716  1.00  4.620          N  
ATOM   1012  H   LYS A  63      -5.500  17.133   8.968  1.00  3.820          H  
ATOM   1013  HA  LYS A  63      -4.500  15.418  11.107  1.00  4.020          H  
ATOM   1014 1HB  LYS A  63      -7.298  16.253  10.292  1.00  5.550          H  
ATOM   1015 2HB  LYS A  63      -6.953  15.219  11.673  1.00  5.550          H  
ATOM   1016 1HG  LYS A  63      -5.520  16.965  12.570  1.00  5.550          H  
ATOM   1017 2HG  LYS A  63      -5.970  18.038  11.260  1.00  5.550          H  
ATOM   1018 1HD  LYS A  63      -8.332  17.917  11.982  1.00  5.550          H  
ATOM   1019 2HD  LYS A  63      -7.880  16.802  13.282  1.00  5.550          H  
ATOM   1020 1HE  LYS A  63      -6.735  19.605  12.991  1.00  5.550          H  
ATOM   1021 2HE  LYS A  63      -8.136  19.215  14.004  1.00  5.550          H  
ATOM   1022 1HZ  LYS A  63      -6.087  19.243  15.288  1.00  5.550          H  
ATOM   1023 2HZ  LYS A  63      -6.709  17.727  15.280  1.00  5.550          H  
ATOM   1024 3HZ  LYS A  63      -5.372  18.069  14.359  1.00  5.550          H  
ATOM   1025  N   SER A  64      -5.497  13.153  10.745  1.00  4.340          N  
ATOM   1026  CA  SER A  64      -5.770  11.730  10.527  1.00  5.310          C  
ATOM   1027  C   SER A  64      -4.911  11.078   9.445  1.00  6.000          C  
ATOM   1028  O   SER A  64      -5.425  10.386   8.561  1.00  6.780          O  
ATOM   1029  CB  SER A  64      -7.242  11.529  10.213  1.00  7.050          C  
ATOM   1030  OG  SER A  64      -8.051  11.958  11.284  1.00  7.050          O  
ATOM   1031  H   SER A  64      -5.277  13.439  11.689  1.00  5.210          H  
ATOM   1032  HA  SER A  64      -5.559  11.213  11.464  1.00  6.370          H  
ATOM   1033 1HB  SER A  64      -7.505  12.080   9.311  1.00  8.460          H  
ATOM   1034 2HB  SER A  64      -7.429  10.476  10.015  1.00  8.460          H  
ATOM   1035  HG  SER A  64      -8.956  11.808  11.004  1.00  8.460          H  
ATOM   1036  N   MET A  65      -3.596  11.285   9.524  1.00  5.990          N  
ATOM   1037  CA  MET A  65      -2.671  10.709   8.551  1.00  6.880          C  
ATOM   1038  C   MET A  65      -1.510   9.924   9.164  1.00  7.210          C  
ATOM   1039  O   MET A  65      -1.134  10.121  10.317  1.00  7.540          O  
ATOM   1040  CB  MET A  65      -2.122  11.792   7.639  1.00  9.280          C  
ATOM   1041  CG  MET A  65      -3.085  12.444   6.691  1.00  9.280          C  
ATOM   1042  SD  MET A  65      -2.257  13.701   5.705  1.00  9.280          S  
ATOM   1043  CE  MET A  65      -1.177  12.792   4.625  1.00  9.280          C  
ATOM   1044  H   MET A  65      -3.226  11.870  10.284  1.00  7.190          H  
ATOM   1045  HA  MET A  65      -3.232  10.008   7.934  1.00  8.260          H  
ATOM   1046 1HB  MET A  65      -1.803  12.608   8.250  1.00 11.130          H  
ATOM   1047 2HB  MET A  65      -1.255  11.412   7.113  1.00 11.130          H  
ATOM   1048 1HG  MET A  65      -3.533  11.711   6.030  1.00 11.130          H  
ATOM   1049 2HG  MET A  65      -3.884  12.923   7.256  1.00 11.130          H  
ATOM   1050 1HE  MET A  65      -0.621  13.471   3.991  1.00 11.130          H  
ATOM   1051 2HE  MET A  65      -0.467  12.214   5.203  1.00 11.130          H  
ATOM   1052 3HE  MET A  65      -1.757  12.144   4.025  1.00 11.130          H  
ATOM   1053  N   SER A  66      -0.958   9.016   8.367  1.00  7.390          N  
ATOM   1054  CA  SER A  66       0.242   8.241   8.695  1.00  7.940          C  
ATOM   1055  C   SER A  66       1.501   9.001   8.329  1.00  8.030          C  
ATOM   1056  O   SER A  66       1.479   9.821   7.416  1.00  8.200          O  
ATOM   1057  CB  SER A  66       0.261   6.921   7.964  1.00 10.900          C  
ATOM   1058  OG  SER A  66       1.513   6.302   8.127  1.00 10.900          O  
ATOM   1059  H   SER A  66      -1.368   8.883   7.453  1.00  8.870          H  
ATOM   1060  HA  SER A  66       0.253   8.054   9.771  1.00  9.530          H  
ATOM   1061 1HB  SER A  66      -0.523   6.274   8.355  1.00 13.080          H  
ATOM   1062 2HB  SER A  66       0.064   7.079   6.908  1.00 13.080          H  
ATOM   1063  HG  SER A  66       1.435   5.436   7.707  1.00 13.080          H  
ATOM   1064  N   HIS A  67       2.611   8.719   9.003  1.00  8.190          N  
ATOM   1065  CA  HIS A  67       3.890   9.361   8.711  1.00  8.540          C  
ATOM   1066  C   HIS A  67       4.484   8.936   7.369  1.00  8.340          C  
ATOM   1067  O   HIS A  67       5.410   9.567   6.856  1.00  8.360          O  
ATOM   1068  CB  HIS A  67       4.849   9.037   9.841  1.00 11.820          C  
ATOM   1069  CG  HIS A  67       5.035   7.593  10.004  1.00 11.820          C  
ATOM   1070  ND1 HIS A  67       4.031   6.779  10.504  1.00 11.820          N  
ATOM   1071  CD2 HIS A  67       6.093   6.788   9.770  1.00 11.820          C  
ATOM   1072  CE1 HIS A  67       4.468   5.531  10.553  1.00 11.820          C  
ATOM   1073  NE2 HIS A  67       5.716   5.510  10.120  1.00 11.820          N  
ATOM   1074  H   HIS A  67       2.596   8.009   9.739  1.00  9.830          H  
ATOM   1075  HA  HIS A  67       3.748  10.442   8.682  1.00 10.250          H  
ATOM   1076 1HB  HIS A  67       5.817   9.503   9.655  1.00 14.180          H  
ATOM   1077 2HB  HIS A  67       4.470   9.414  10.755  1.00 14.180          H  
ATOM   1078  HD2 HIS A  67       7.063   7.094   9.377  1.00 14.180          H  
ATOM   1079  HE1 HIS A  67       3.898   4.669  10.898  1.00 14.180          H  
ATOM   1080  HE2 HIS A  67       6.304   4.687  10.051  1.00 14.180          H  
ATOM   1081  N   GLN A  68       3.955   7.858   6.802  1.00  8.410          N  
ATOM   1082  CA  GLN A  68       4.397   7.394   5.496  1.00  8.490          C  
ATOM   1083  C   GLN A  68       3.438   7.832   4.406  1.00  8.280          C  
ATOM   1084  O   GLN A  68       3.597   7.444   3.256  1.00  8.740          O  
ATOM   1085  CB  GLN A  68       4.510   5.875   5.436  1.00 11.850          C  
ATOM   1086  CG  GLN A  68       5.548   5.285   6.307  1.00 11.850          C  
ATOM   1087  CD  GLN A  68       5.558   3.780   6.217  1.00 11.850          C  
ATOM   1088  OE1 GLN A  68       4.536   3.123   6.460  1.00 11.850          O  
ATOM   1089  NE2 GLN A  68       6.700   3.220   5.849  1.00 11.850          N  
ATOM   1090  H   GLN A  68       3.203   7.372   7.293  1.00 10.090          H  
ATOM   1091  HA  GLN A  68       5.371   7.825   5.284  1.00 10.190          H  
ATOM   1092 1HB  GLN A  68       3.551   5.430   5.693  1.00 14.220          H  
ATOM   1093 2HB  GLN A  68       4.755   5.573   4.416  1.00 14.220          H  
ATOM   1094 1HG  GLN A  68       6.524   5.660   5.998  1.00 14.220          H  
ATOM   1095 2HG  GLN A  68       5.340   5.566   7.323  1.00 14.220          H  
ATOM   1096 1HE2 GLN A  68       6.767   2.227   5.761  1.00 14.220          H  
ATOM   1097 2HE2 GLN A  68       7.503   3.803   5.627  1.00 14.220          H  
ATOM   1098  N   LEU A  69       2.411   8.592   4.753  1.00  7.750          N  
ATOM   1099  CA  LEU A  69       1.442   8.980   3.758  1.00  7.720          C  
ATOM   1100  C   LEU A  69       1.635  10.408   3.325  1.00  7.750          C  
ATOM   1101  O   LEU A  69       1.604  11.326   4.140  1.00  7.520          O  
ATOM   1102  CB  LEU A  69       0.030   8.805   4.318  1.00 10.820          C  
ATOM   1103  CG  LEU A  69      -1.136   9.249   3.421  1.00 10.820          C  
ATOM   1104  CD1 LEU A  69      -1.199   8.398   2.185  1.00 10.820          C  
ATOM   1105  CD2 LEU A  69      -2.429   9.151   4.228  1.00 10.820          C  
ATOM   1106  H   LEU A  69       2.304   8.949   5.704  1.00  9.300          H  
ATOM   1107  HA  LEU A  69       1.571   8.338   2.891  1.00  9.260          H  
ATOM   1108 1HB  LEU A  69      -0.111   7.756   4.548  1.00 12.980          H  
ATOM   1109 2HB  LEU A  69      -0.033   9.374   5.246  1.00 12.980          H  
ATOM   1110  HG  LEU A  69      -0.980  10.266   3.100  1.00 12.980          H  
ATOM   1111 1HD1 LEU A  69      -2.030   8.727   1.561  1.00 12.980          H  
ATOM   1112 2HD1 LEU A  69      -0.283   8.478   1.614  1.00 12.980          H  
ATOM   1113 3HD1 LEU A  69      -1.345   7.371   2.483  1.00 12.980          H  
ATOM   1114 1HD2 LEU A  69      -3.265   9.469   3.614  1.00 12.980          H  
ATOM   1115 2HD2 LEU A  69      -2.585   8.121   4.544  1.00 12.980          H  
ATOM   1116 3HD2 LEU A  69      -2.357   9.792   5.102  1.00 12.980          H  
ATOM   1117  N   SER A  70       1.848  10.615   2.047  1.00  8.230          N  
ATOM   1118  CA  SER A  70       1.990  11.970   1.574  1.00  8.540          C  
ATOM   1119  C   SER A  70       0.636  12.562   1.251  1.00  7.960          C  
ATOM   1120  O   SER A  70      -0.331  11.833   1.015  1.00  7.440          O  
ATOM   1121  CB  SER A  70       2.761  12.035   0.299  1.00 11.830          C  
ATOM   1122  OG  SER A  70       1.992  11.505  -0.771  1.00 11.830          O  
ATOM   1123  H   SER A  70       1.904   9.829   1.409  1.00  9.880          H  
ATOM   1124  HA  SER A  70       2.476  12.574   2.345  1.00 10.250          H  
ATOM   1125 1HB  SER A  70       2.983  13.082   0.103  1.00 14.200          H  
ATOM   1126 2HB  SER A  70       3.694  11.527   0.387  1.00 14.200          H  
ATOM   1127  HG  SER A  70       2.095  10.519  -0.783  1.00 14.200          H  
ATOM   1128  N   ILE A  71       0.623  13.878   1.122  1.00  8.210          N  
ATOM   1129  CA  ILE A  71      -0.501  14.662   0.637  1.00  7.790          C  
ATOM   1130  C   ILE A  71      -0.797  14.287  -0.810  1.00  7.610          C  
ATOM   1131  O   ILE A  71      -1.946  14.237  -1.237  1.00  7.090          O  
ATOM   1132  CB  ILE A  71      -0.252  16.148   0.871  1.00 11.070          C  
ATOM   1133  CG1 ILE A  71      -0.215  16.422   2.392  1.00 11.070          C  
ATOM   1134  CG2 ILE A  71      -1.259  17.011   0.172  1.00 11.070          C  
ATOM   1135  CD1 ILE A  71      -1.511  16.195   3.157  1.00 11.070          C  
ATOM   1136  H   ILE A  71       1.469  14.360   1.386  1.00  9.850          H  
ATOM   1137  HA  ILE A  71      -1.363  14.401   1.205  1.00  9.350          H  
ATOM   1138  HB  ILE A  71       0.688  16.383   0.505  1.00 13.290          H  
ATOM   1139 1HG1 ILE A  71       0.529  15.768   2.822  1.00 13.290          H  
ATOM   1140 2HG1 ILE A  71       0.086  17.422   2.559  1.00 13.290          H  
ATOM   1141 1HG2 ILE A  71      -1.029  18.057   0.353  1.00 13.290          H  
ATOM   1142 2HG2 ILE A  71      -1.212  16.819  -0.896  1.00 13.290          H  
ATOM   1143 3HG2 ILE A  71      -2.253  16.800   0.527  1.00 13.290          H  
ATOM   1144 1HD1 ILE A  71      -1.330  16.411   4.196  1.00 13.290          H  
ATOM   1145 2HD1 ILE A  71      -2.278  16.856   2.786  1.00 13.290          H  
ATOM   1146 3HD1 ILE A  71      -1.864  15.191   3.083  1.00 13.290          H  
ATOM   1147  N   ALA A  72       0.245  14.056  -1.599  1.00  8.260          N  
ATOM   1148  CA  ALA A  72       0.049  13.687  -2.993  1.00  8.420          C  
ATOM   1149  C   ALA A  72      -0.816  12.423  -3.122  1.00  7.990          C  
ATOM   1150  O   ALA A  72      -1.684  12.340  -3.994  1.00  7.920          O  
ATOM   1151  CB  ALA A  72       1.391  13.447  -3.662  1.00 11.720          C  
ATOM   1152  H   ALA A  72       1.177  14.129  -1.224  1.00  9.910          H  
ATOM   1153  HA  ALA A  72      -0.463  14.502  -3.476  1.00 10.100          H  
ATOM   1154 1HB  ALA A  72       1.243  13.189  -4.708  1.00 14.070          H  
ATOM   1155 2HB  ALA A  72       1.994  14.341  -3.592  1.00 14.070          H  
ATOM   1156 3HB  ALA A  72       1.901  12.625  -3.165  1.00 14.070          H  
ATOM   1157  N   ASP A  73      -0.644  11.472  -2.198  1.00  7.870          N  
ATOM   1158  CA  ASP A  73      -1.432  10.243  -2.227  1.00  7.760          C  
ATOM   1159  C   ASP A  73      -2.780  10.463  -1.535  1.00  7.110          C  
ATOM   1160  O   ASP A  73      -3.827   9.996  -2.009  1.00  7.230          O  
ATOM   1161  CB  ASP A  73      -0.705   9.144  -1.448  1.00 10.910          C  
ATOM   1162  CG  ASP A  73       0.614   8.613  -2.045  1.00 10.910          C  
ATOM   1163  OD1 ASP A  73       0.594   7.945  -3.065  1.00 10.910          O  
ATOM   1164  OD2 ASP A  73       1.659   8.901  -1.472  1.00 10.910          O  
ATOM   1165  H   ASP A  73       0.086  11.599  -1.500  1.00  9.440          H  
ATOM   1166  HA  ASP A  73      -1.597   9.945  -3.261  1.00  9.310          H  
ATOM   1167 1HB  ASP A  73      -0.475   9.542  -0.464  1.00 13.090          H  
ATOM   1168 2HB  ASP A  73      -1.381   8.308  -1.300  1.00 13.090          H  
ATOM   1169  N   TRP A  74      -2.750  11.196  -0.427  1.00  6.710          N  
ATOM   1170  CA  TRP A  74      -3.899  11.496   0.400  1.00  6.400          C  
ATOM   1171  C   TRP A  74      -4.975  12.295  -0.307  1.00  6.400          C  
ATOM   1172  O   TRP A  74      -6.143  11.948  -0.217  1.00  6.580          O  
ATOM   1173  CB  TRP A  74      -3.456  12.162   1.682  1.00  9.080          C  
ATOM   1174  CG  TRP A  74      -4.536  12.670   2.526  1.00  9.080          C  
ATOM   1175  CD1 TRP A  74      -5.266  12.007   3.454  1.00  9.080          C  
ATOM   1176  CD2 TRP A  74      -5.014  14.023   2.530  1.00  9.080          C  
ATOM   1177  NE1 TRP A  74      -6.176  12.852   4.017  1.00  9.080          N  
ATOM   1178  CE2 TRP A  74      -6.033  14.090   3.460  1.00  9.080          C  
ATOM   1179  CE3 TRP A  74      -4.658  15.162   1.823  1.00  9.080          C  
ATOM   1180  CZ2 TRP A  74      -6.720  15.258   3.700  1.00  9.080          C  
ATOM   1181  CZ3 TRP A  74      -5.333  16.335   2.055  1.00  9.080          C  
ATOM   1182  CH2 TRP A  74      -6.344  16.386   2.972  1.00  9.080          C  
ATOM   1183  H   TRP A  74      -1.849  11.546  -0.093  1.00  8.050          H  
ATOM   1184  HA  TRP A  74      -4.342  10.541   0.688  1.00  7.680          H  
ATOM   1185 1HB  TRP A  74      -2.881  11.457   2.245  1.00 10.900          H  
ATOM   1186 2HB  TRP A  74      -2.827  12.955   1.446  1.00 10.900          H  
ATOM   1187  HD1 TRP A  74      -5.152  10.958   3.710  1.00 10.900          H  
ATOM   1188  HE1 TRP A  74      -6.850  12.607   4.738  1.00 10.900          H  
ATOM   1189  HE3 TRP A  74      -3.857  15.119   1.099  1.00 10.900          H  
ATOM   1190  HZ2 TRP A  74      -7.525  15.312   4.433  1.00 10.900          H  
ATOM   1191  HZ3 TRP A  74      -5.039  17.219   1.491  1.00 10.900          H  
ATOM   1192  HH2 TRP A  74      -6.863  17.328   3.139  1.00 10.900          H  
ATOM   1193  N   ILE A  75      -4.626  13.341  -1.056  1.00  6.490          N  
ATOM   1194  CA  ILE A  75      -5.680  14.146  -1.664  1.00  6.660          C  
ATOM   1195  C   ILE A  75      -6.597  13.299  -2.517  1.00  7.080          C  
ATOM   1196  O   ILE A  75      -7.824  13.422  -2.413  1.00  7.290          O  
ATOM   1197  CB  ILE A  75      -5.106  15.270  -2.574  1.00  9.260          C  
ATOM   1198  CG1 ILE A  75      -4.405  16.338  -1.725  1.00  9.260          C  
ATOM   1199  CG2 ILE A  75      -6.238  15.894  -3.447  1.00  9.260          C  
ATOM   1200  CD1 ILE A  75      -3.538  17.318  -2.516  1.00  9.260          C  
ATOM   1201  H   ILE A  75      -3.645  13.604  -1.149  1.00  7.790          H  
ATOM   1202  HA  ILE A  75      -6.267  14.600  -0.868  1.00  7.990          H  
ATOM   1203  HB  ILE A  75      -4.343  14.840  -3.227  1.00 11.110          H  
ATOM   1204 1HG1 ILE A  75      -5.166  16.906  -1.191  1.00 11.110          H  
ATOM   1205 2HG1 ILE A  75      -3.785  15.847  -1.009  1.00 11.110          H  
ATOM   1206 1HG2 ILE A  75      -5.832  16.662  -4.090  1.00 11.110          H  
ATOM   1207 2HG2 ILE A  75      -6.706  15.146  -4.078  1.00 11.110          H  
ATOM   1208 3HG2 ILE A  75      -6.995  16.332  -2.794  1.00 11.110          H  
ATOM   1209 1HD1 ILE A  75      -3.087  18.033  -1.834  1.00 11.110          H  
ATOM   1210 2HD1 ILE A  75      -2.749  16.771  -3.028  1.00 11.110          H  
ATOM   1211 3HD1 ILE A  75      -4.127  17.859  -3.241  1.00 11.110          H  
ATOM   1212  N   LYS A  76      -6.025  12.435  -3.348  1.00  7.460          N  
ATOM   1213  CA  LYS A  76      -6.847  11.624  -4.222  1.00  8.140          C  
ATOM   1214  C   LYS A  76      -7.553  10.483  -3.482  1.00  8.240          C  
ATOM   1215  O   LYS A  76      -8.689  10.155  -3.822  1.00  8.780          O  
ATOM   1216  CB  LYS A  76      -6.003  11.105  -5.388  1.00 11.120          C  
ATOM   1217  CG  LYS A  76      -5.437  12.225  -6.330  1.00 11.120          C  
ATOM   1218  CD  LYS A  76      -6.542  13.037  -7.001  1.00 11.120          C  
ATOM   1219  CE  LYS A  76      -6.013  14.075  -7.986  1.00 11.120          C  
ATOM   1220  NZ  LYS A  76      -7.139  14.876  -8.508  1.00 11.120          N  
ATOM   1221  H   LYS A  76      -5.012  12.391  -3.379  1.00  8.950          H  
ATOM   1222  HA  LYS A  76      -7.641  12.251  -4.616  1.00  9.770          H  
ATOM   1223 1HB  LYS A  76      -5.152  10.541  -4.992  1.00 13.350          H  
ATOM   1224 2HB  LYS A  76      -6.596  10.419  -5.991  1.00 13.350          H  
ATOM   1225 1HG  LYS A  76      -4.801  12.898  -5.750  1.00 13.350          H  
ATOM   1226 2HG  LYS A  76      -4.831  11.767  -7.105  1.00 13.350          H  
ATOM   1227 1HD  LYS A  76      -7.223  12.366  -7.526  1.00 13.350          H  
ATOM   1228 2HD  LYS A  76      -7.106  13.590  -6.258  1.00 13.350          H  
ATOM   1229 1HE  LYS A  76      -5.307  14.733  -7.483  1.00 13.350          H  
ATOM   1230 2HE  LYS A  76      -5.507  13.582  -8.824  1.00 13.350          H  
ATOM   1231 1HZ  LYS A  76      -6.852  15.588  -9.159  1.00 13.350          H  
ATOM   1232 2HZ  LYS A  76      -7.792  14.263  -8.978  1.00 13.350          H  
ATOM   1233 3HZ  LYS A  76      -7.599  15.322  -7.733  1.00 13.350          H  
ATOM   1234  N   ARG A  77      -6.914   9.882  -2.471  1.00  7.900          N  
ATOM   1235  CA  ARG A  77      -7.576   8.817  -1.713  1.00  8.270          C  
ATOM   1236  C   ARG A  77      -8.735   9.366  -0.860  1.00  8.300          C  
ATOM   1237  O   ARG A  77      -9.756   8.699  -0.676  1.00  9.020          O  
ATOM   1238  CB  ARG A  77      -6.583   8.118  -0.800  1.00 11.430          C  
ATOM   1239  CG  ARG A  77      -5.544   7.267  -1.512  1.00 11.430          C  
ATOM   1240  CD  ARG A  77      -4.542   6.728  -0.569  1.00 11.430          C  
ATOM   1241  NE  ARG A  77      -3.481   6.024  -1.267  1.00 11.430          N  
ATOM   1242  CZ  ARG A  77      -2.363   5.536  -0.689  1.00 11.430          C  
ATOM   1243  NH1 ARG A  77      -2.182   5.641   0.604  1.00 11.430          N  
ATOM   1244  NH2 ARG A  77      -1.444   4.961  -1.429  1.00 11.430          N  
ATOM   1245  H   ARG A  77      -5.944  10.132  -2.245  1.00  9.480          H  
ATOM   1246  HA  ARG A  77      -7.976   8.091  -2.419  1.00  9.920          H  
ATOM   1247 1HB  ARG A  77      -6.048   8.869  -0.220  1.00 13.720          H  
ATOM   1248 2HB  ARG A  77      -7.118   7.480  -0.099  1.00 13.720          H  
ATOM   1249 1HG  ARG A  77      -6.041   6.425  -1.991  1.00 13.720          H  
ATOM   1250 2HG  ARG A  77      -5.034   7.856  -2.267  1.00 13.720          H  
ATOM   1251 1HD  ARG A  77      -4.098   7.559  -0.015  1.00 13.720          H  
ATOM   1252 2HD  ARG A  77      -5.023   6.036   0.121  1.00 13.720          H  
ATOM   1253  HE  ARG A  77      -3.575   5.921  -2.271  1.00 13.720          H  
ATOM   1254 1HH1 ARG A  77      -2.893   6.065   1.179  1.00 13.720          H  
ATOM   1255 2HH1 ARG A  77      -1.312   5.291   1.027  1.00 13.720          H  
ATOM   1256 1HH2 ARG A  77      -1.576   4.885  -2.425  1.00 13.720          H  
ATOM   1257 2HH2 ARG A  77      -0.598   4.608  -0.999  1.00 13.720          H  
ATOM   1258  N   HIS A  78      -8.532  10.569  -0.314  1.00  7.700          N  
ATOM   1259  CA  HIS A  78      -9.449  11.296   0.558  1.00  7.910          C  
ATOM   1260  C   HIS A  78     -10.681  11.853  -0.156  1.00  8.010          C  
ATOM   1261  O   HIS A  78     -11.814  11.645   0.287  1.00  8.340          O  
ATOM   1262  CB  HIS A  78      -8.684  12.455   1.220  1.00 10.990          C  
ATOM   1263  CG  HIS A  78      -9.451  13.282   2.184  1.00 10.990          C  
ATOM   1264  ND1 HIS A  78      -9.803  12.836   3.445  1.00 10.990          N  
ATOM   1265  CD2 HIS A  78      -9.928  14.541   2.082  1.00 10.990          C  
ATOM   1266  CE1 HIS A  78     -10.469  13.789   4.071  1.00 10.990          C  
ATOM   1267  NE2 HIS A  78     -10.557  14.834   3.267  1.00 10.990          N  
ATOM   1268  H   HIS A  78      -7.643  11.021  -0.498  1.00  9.240          H  
ATOM   1269  HA  HIS A  78      -9.797  10.627   1.342  1.00  9.490          H  
ATOM   1270 1HB  HIS A  78      -7.820  12.056   1.741  1.00 13.190          H  
ATOM   1271 2HB  HIS A  78      -8.306  13.122   0.446  1.00 13.190          H  
ATOM   1272  HD2 HIS A  78      -9.827  15.198   1.218  1.00 13.190          H  
ATOM   1273  HE1 HIS A  78     -10.874  13.725   5.080  1.00 13.190          H  
ATOM   1274  HE2 HIS A  78     -11.015  15.709   3.484  1.00 13.190          H  
ATOM   1275  N   SER A  79     -10.475  12.604  -1.240  1.00  7.980          N  
ATOM   1276  CA  SER A  79     -11.588  13.241  -1.935  1.00  8.300          C  
ATOM   1277  C   SER A  79     -12.594  12.266  -2.514  1.00  8.370          C  
ATOM   1278  O   SER A  79     -12.249  11.232  -3.084  1.00  8.840          O  
ATOM   1279  CB  SER A  79     -11.116  14.101  -3.083  1.00 11.490          C  
ATOM   1280  OG  SER A  79     -12.235  14.694  -3.744  1.00 11.490          O  
ATOM   1281  H   SER A  79      -9.526  12.766  -1.587  1.00  9.580          H  
ATOM   1282  HA  SER A  79     -12.107  13.876  -1.217  1.00  9.960          H  
ATOM   1283 1HB  SER A  79     -10.450  14.876  -2.710  1.00 13.790          H  
ATOM   1284 2HB  SER A  79     -10.549  13.490  -3.787  1.00 13.790          H  
ATOM   1285  HG  SER A  79     -12.753  13.970  -4.200  1.00 13.790          H  
ATOM   1286  N   ASN A  80     -13.863  12.640  -2.427  1.00  8.130          N  
ATOM   1287  CA  ASN A  80     -14.922  11.865  -3.046  1.00  8.470          C  
ATOM   1288  C   ASN A  80     -14.954  12.301  -4.504  1.00  8.370          C  
ATOM   1289  O   ASN A  80     -14.139  13.140  -4.915  1.00  8.290          O  
ATOM   1290  CB  ASN A  80     -16.252  12.110  -2.339  1.00 11.720          C  
ATOM   1291  CG  ASN A  80     -17.266  10.983  -2.505  1.00 11.720          C  
ATOM   1292  OD1 ASN A  80     -17.327  10.327  -3.557  1.00 11.720          O  
ATOM   1293  ND2 ASN A  80     -18.057  10.760  -1.484  1.00 11.720          N  
ATOM   1294  H   ASN A  80     -14.084  13.491  -1.932  1.00  9.760          H  
ATOM   1295  HA  ASN A  80     -14.674  10.803  -3.010  1.00 10.160          H  
ATOM   1296 1HB  ASN A  80     -16.071  12.262  -1.275  1.00 14.070          H  
ATOM   1297 2HB  ASN A  80     -16.694  13.029  -2.730  1.00 14.070          H  
ATOM   1298 1HD2 ASN A  80     -18.746  10.035  -1.532  1.00 14.070          H  
ATOM   1299 2HD2 ASN A  80     -17.976  11.314  -0.654  1.00 14.070          H  
ATOM   1300  N   TYR A  81     -15.845  11.731  -5.302  1.00  8.620          N  
ATOM   1301  CA  TYR A  81     -15.939  12.175  -6.680  1.00  8.880          C  
ATOM   1302  C   TYR A  81     -16.372  13.628  -6.720  1.00  9.240          C  
ATOM   1303  O   TYR A  81     -17.355  14.005  -6.076  1.00  9.660          O  
ATOM   1304  CB  TYR A  81     -16.938  11.364  -7.495  1.00 12.330          C  
ATOM   1305  CG  TYR A  81     -17.026  11.882  -8.924  1.00 12.330          C  
ATOM   1306  CD1 TYR A  81     -16.078  11.514  -9.851  1.00 12.330          C  
ATOM   1307  CD2 TYR A  81     -18.044  12.760  -9.289  1.00 12.330          C  
ATOM   1308  CE1 TYR A  81     -16.142  12.007 -11.131  1.00 12.330          C  
ATOM   1309  CE2 TYR A  81     -18.098  13.251 -10.572  1.00 12.330          C  
ATOM   1310  CZ  TYR A  81     -17.148  12.875 -11.490  1.00 12.330          C  
ATOM   1311  OH  TYR A  81     -17.196  13.355 -12.776  1.00 12.330          O  
ATOM   1312  H   TYR A  81     -16.468  11.021  -4.932  1.00 10.340          H  
ATOM   1313  HA  TYR A  81     -14.954  12.105  -7.140  1.00 10.660          H  
ATOM   1314 1HB  TYR A  81     -16.638  10.316  -7.520  1.00 14.790          H  
ATOM   1315 2HB  TYR A  81     -17.925  11.423  -7.039  1.00 14.790          H  
ATOM   1316  HD1 TYR A  81     -15.281  10.830  -9.571  1.00 14.790          H  
ATOM   1317  HD2 TYR A  81     -18.795  13.063  -8.557  1.00 14.790          H  
ATOM   1318  HE1 TYR A  81     -15.402  11.712 -11.861  1.00 14.790          H  
ATOM   1319  HE2 TYR A  81     -18.893  13.937 -10.860  1.00 14.790          H  
ATOM   1320  HH  TYR A  81     -16.466  12.989 -13.282  1.00 14.790          H  
ATOM   1321  N   ASN A  82     -15.668  14.423  -7.510  1.00  9.320          N  
ATOM   1322  CA  ASN A  82     -15.983  15.825  -7.680  1.00  9.880          C  
ATOM   1323  C   ASN A  82     -15.413  16.306  -9.006  1.00 10.470          C  
ATOM   1324  O   ASN A  82     -14.199  16.240  -9.243  1.00 10.680          O  
ATOM   1325  CB  ASN A  82     -15.482  16.657  -6.512  1.00 13.610          C  
ATOM   1326  CG  ASN A  82     -15.971  18.111  -6.555  1.00 13.610          C  
ATOM   1327  OD1 ASN A  82     -15.931  18.785  -7.603  1.00 13.610          O  
ATOM   1328  ND2 ASN A  82     -16.422  18.600  -5.416  1.00 13.610          N  
ATOM   1329  H   ASN A  82     -14.868  14.036  -7.987  1.00 11.180          H  
ATOM   1330  HA  ASN A  82     -17.067  15.933  -7.734  1.00 11.860          H  
ATOM   1331 1HB  ASN A  82     -15.814  16.203  -5.576  1.00 16.330          H  
ATOM   1332 2HB  ASN A  82     -14.396  16.643  -6.506  1.00 16.330          H  
ATOM   1333 1HD2 ASN A  82     -16.752  19.545  -5.364  1.00 16.330          H  
ATOM   1334 2HD2 ASN A  82     -16.433  18.025  -4.594  1.00 16.330          H  
ATOM   1335  N   VAL A  83     -16.281  16.824  -9.856  1.00 10.920          N  
ATOM   1336  CA  VAL A  83     -15.910  17.284 -11.194  1.00 11.650          C  
ATOM   1337  C   VAL A  83     -14.828  18.374 -11.219  1.00 11.910          C  
ATOM   1338  O   VAL A  83     -14.264  18.656 -12.273  1.00 12.240          O  
ATOM   1339  CB  VAL A  83     -17.156  17.807 -11.934  1.00 16.020          C  
ATOM   1340  CG1 VAL A  83     -18.161  16.681 -12.085  1.00 16.020          C  
ATOM   1341  CG2 VAL A  83     -17.764  18.999 -11.177  1.00 16.020          C  
ATOM   1342  H   VAL A  83     -17.248  16.862  -9.567  1.00 13.100          H  
ATOM   1343  HA  VAL A  83     -15.535  16.421 -11.742  1.00 13.980          H  
ATOM   1344  HB  VAL A  83     -16.868  18.123 -12.937  1.00 19.220          H  
ATOM   1345 1HG1 VAL A  83     -19.032  17.040 -12.631  1.00 19.220          H  
ATOM   1346 2HG1 VAL A  83     -17.698  15.868 -12.636  1.00 19.220          H  
ATOM   1347 3HG1 VAL A  83     -18.471  16.326 -11.110  1.00 19.220          H  
ATOM   1348 1HG2 VAL A  83     -18.637  19.360 -11.718  1.00 19.220          H  
ATOM   1349 2HG2 VAL A  83     -18.061  18.704 -10.175  1.00 19.220          H  
ATOM   1350 3HG2 VAL A  83     -17.036  19.802 -11.114  1.00 19.220          H  
ATOM   1351  N   ASN A  84     -14.560  19.006 -10.075  1.00 11.980          N  
ATOM   1352  CA  ASN A  84     -13.549  20.042  -9.993  1.00 12.490          C  
ATOM   1353  C   ASN A  84     -12.211  19.512  -9.478  1.00 12.430          C  
ATOM   1354  O   ASN A  84     -11.243  20.273  -9.379  1.00 12.890          O  
ATOM   1355  CB  ASN A  84     -14.024  21.109  -9.033  1.00 17.280          C  
ATOM   1356  CG  ASN A  84     -15.256  21.793  -9.486  1.00 17.280          C  
ATOM   1357  OD1 ASN A  84     -15.254  22.652 -10.377  1.00 17.280          O  
ATOM   1358  ND2 ASN A  84     -16.351  21.398  -8.881  1.00 17.280          N  
ATOM   1359  H   ASN A  84     -15.078  18.748  -9.236  1.00 14.380          H  
ATOM   1360  HA  ASN A  84     -13.390  20.465 -10.986  1.00 14.990          H  
ATOM   1361 1HB  ASN A  84     -14.202  20.662  -8.055  1.00 20.740          H  
ATOM   1362 2HB  ASN A  84     -13.238  21.852  -8.905  1.00 20.740          H  
ATOM   1363 1HD2 ASN A  84     -17.235  21.798  -9.127  1.00 20.740          H  
ATOM   1364 2HD2 ASN A  84     -16.296  20.657  -8.189  1.00 20.740          H  
ATOM   1365  N   HIS A  85     -12.151  18.225  -9.126  1.00 12.070          N  
ATOM   1366  CA  HIS A  85     -10.923  17.662  -8.573  1.00 12.220          C  
ATOM   1367  C   HIS A  85     -10.454  16.366  -9.256  1.00 12.570          C  
ATOM   1368  O   HIS A  85      -9.265  16.024  -9.196  1.00 12.550          O  
ATOM   1369  CB  HIS A  85     -11.106  17.440  -7.070  1.00 17.050          C  
ATOM   1370  CG  HIS A  85     -11.438  18.717  -6.341  1.00 17.050          C  
ATOM   1371  ND1 HIS A  85     -10.557  19.775  -6.250  1.00 17.050          N  
ATOM   1372  CD2 HIS A  85     -12.545  19.093  -5.669  1.00 17.050          C  
ATOM   1373  CE1 HIS A  85     -11.123  20.747  -5.560  1.00 17.050          C  
ATOM   1374  NE2 HIS A  85     -12.327  20.356  -5.198  1.00 17.050          N  
ATOM   1375  H   HIS A  85     -12.970  17.637  -9.249  1.00 14.480          H  
ATOM   1376  HA  HIS A  85     -10.119  18.384  -8.699  1.00 14.660          H  
ATOM   1377 1HB  HIS A  85     -11.916  16.724  -6.904  1.00 20.460          H  
ATOM   1378 2HB  HIS A  85     -10.199  17.020  -6.644  1.00 20.460          H  
ATOM   1379  HD1 HIS A  85      -9.851  19.968  -6.935  1.00 20.460          H  
ATOM   1380  HD2 HIS A  85     -13.477  18.606  -5.464  1.00 20.460          H  
ATOM   1381  HE1 HIS A  85     -10.590  21.679  -5.379  1.00 20.460          H  
ATOM   1382  N   ILE A  86     -11.388  15.654  -9.882  1.00 13.080          N  
ATOM   1383  CA  ILE A  86     -11.153  14.379 -10.554  1.00 13.640          C  
ATOM   1384  C   ILE A  86     -10.188  14.611 -11.695  1.00 13.630          C  
ATOM   1385  O   ILE A  86     -10.193  15.682 -12.280  1.00 13.990          O  
ATOM   1386  CB  ILE A  86     -12.492  13.773 -11.061  1.00 18.870          C  
ATOM   1387  CG1 ILE A  86     -12.344  12.262 -11.453  1.00 18.870          C  
ATOM   1388  CG2 ILE A  86     -13.035  14.589 -12.253  1.00 18.870          C  
ATOM   1389  CD1 ILE A  86     -12.178  11.312 -10.266  1.00 18.870          C  
ATOM   1390  H   ILE A  86     -12.345  15.996  -9.845  1.00 15.700          H  
ATOM   1391  HA  ILE A  86     -10.692  13.698  -9.849  1.00 16.370          H  
ATOM   1392  HB  ILE A  86     -13.221  13.828 -10.255  1.00 22.650          H  
ATOM   1393 1HG1 ILE A  86     -13.226  11.973 -11.992  1.00 22.650          H  
ATOM   1394 2HG1 ILE A  86     -11.503  12.135 -12.120  1.00 22.650          H  
ATOM   1395 1HG2 ILE A  86     -13.993  14.181 -12.567  1.00 22.650          H  
ATOM   1396 2HG2 ILE A  86     -13.165  15.628 -11.953  1.00 22.650          H  
ATOM   1397 3HG2 ILE A  86     -12.338  14.546 -13.095  1.00 22.650          H  
ATOM   1398 1HD1 ILE A  86     -12.111  10.287 -10.635  1.00 22.650          H  
ATOM   1399 2HD1 ILE A  86     -11.277  11.543  -9.709  1.00 22.650          H  
ATOM   1400 3HD1 ILE A  86     -13.034  11.401  -9.605  1.00 22.650          H  
ATOM   1401  N   ASN A  87      -9.355  13.626 -12.025  1.00 13.420          N  
ATOM   1402  CA  ASN A  87      -8.403  13.818 -13.111  1.00 13.540          C  
ATOM   1403  C   ASN A  87      -9.112  14.475 -14.288  1.00 12.860          C  
ATOM   1404  O   ASN A  87     -10.185  14.024 -14.703  1.00 13.030          O  
ATOM   1405  CB  ASN A  87      -7.831  12.492 -13.569  1.00 18.910          C  
ATOM   1406  CG  ASN A  87      -7.049  11.772 -12.516  1.00 18.910          C  
ATOM   1407  OD1 ASN A  87      -6.681  12.324 -11.474  1.00 18.910          O  
ATOM   1408  ND2 ASN A  87      -6.792  10.514 -12.774  1.00 18.910          N  
ATOM   1409  H   ASN A  87      -9.370  12.755 -11.516  1.00 16.100          H  
ATOM   1410  HA  ASN A  87      -7.605  14.484 -12.780  1.00 16.250          H  
ATOM   1411 1HB  ASN A  87      -8.643  11.847 -13.905  1.00 22.690          H  
ATOM   1412 2HB  ASN A  87      -7.180  12.665 -14.428  1.00 22.690          H  
ATOM   1413 1HD2 ASN A  87      -6.276   9.960 -12.119  1.00 22.690          H  
ATOM   1414 2HD2 ASN A  87      -7.111  10.103 -13.628  1.00 22.690          H  
ATOM   1415  N   TYR A  88      -8.493  15.521 -14.831  1.00 12.260          N  
ATOM   1416  CA  TYR A  88      -9.089  16.271 -15.938  1.00 11.720          C  
ATOM   1417  C   TYR A  88      -8.855  15.559 -17.277  1.00 11.350          C  
ATOM   1418  O   TYR A  88      -7.868  14.838 -17.436  1.00 11.440          O  
ATOM   1419  CB  TYR A  88      -8.544  17.705 -15.956  1.00 16.620          C  
ATOM   1420  CG  TYR A  88      -8.885  18.572 -14.672  1.00 16.620          C  
ATOM   1421  CD1 TYR A  88      -9.925  18.238 -13.789  1.00 16.620          C  
ATOM   1422  CD2 TYR A  88      -8.121  19.702 -14.386  1.00 16.620          C  
ATOM   1423  CE1 TYR A  88     -10.153  19.012 -12.656  1.00 16.620          C  
ATOM   1424  CE2 TYR A  88      -8.358  20.455 -13.278  1.00 16.620          C  
ATOM   1425  CZ  TYR A  88      -9.349  20.124 -12.411  1.00 16.620          C  
ATOM   1426  OH  TYR A  88      -9.528  20.917 -11.303  1.00 16.620          O  
ATOM   1427  H   TYR A  88      -7.602  15.805 -14.410  1.00 14.710          H  
ATOM   1428  HA  TYR A  88     -10.167  16.304 -15.795  1.00 14.060          H  
ATOM   1429 1HB  TYR A  88      -7.477  17.668 -16.054  1.00 19.950          H  
ATOM   1430 2HB  TYR A  88      -8.935  18.221 -16.833  1.00 19.950          H  
ATOM   1431  HD1 TYR A  88     -10.553  17.374 -13.960  1.00 19.950          H  
ATOM   1432  HD2 TYR A  88      -7.322  20.000 -15.042  1.00 19.950          H  
ATOM   1433  HE1 TYR A  88     -10.953  18.737 -11.969  1.00 19.950          H  
ATOM   1434  HE2 TYR A  88      -7.745  21.326 -13.076  1.00 19.950          H  
ATOM   1435  HH  TYR A  88     -10.213  20.548 -10.715  1.00 19.950          H  
ATOM   1436  N   ASP A  89      -9.758  15.780 -18.245  1.00 11.110          N  
ATOM   1437  CA  ASP A  89      -9.687  15.151 -19.570  1.00 10.910          C  
ATOM   1438  C   ASP A  89      -8.355  15.418 -20.285  1.00 10.070          C  
ATOM   1439  O   ASP A  89      -7.915  16.560 -20.293  1.00  9.490          O  
ATOM   1440  CB  ASP A  89     -10.810  15.687 -20.468  1.00 15.350          C  
ATOM   1441  CG  ASP A  89     -12.209  15.201 -20.101  1.00 15.350          C  
ATOM   1442  OD1 ASP A  89     -12.333  14.300 -19.310  1.00 15.350          O  
ATOM   1443  OD2 ASP A  89     -13.145  15.750 -20.622  1.00 15.350          O  
ATOM   1444  H   ASP A  89     -10.544  16.384 -18.042  1.00 13.330          H  
ATOM   1445  HA  ASP A  89      -9.845  14.092 -19.407  1.00 13.090          H  
ATOM   1446 1HB  ASP A  89     -10.805  16.781 -20.427  1.00 18.420          H  
ATOM   1447 2HB  ASP A  89     -10.608  15.411 -21.505  1.00 18.420          H  
ATOM   1448  N   PRO A  90      -7.753  14.401 -20.958  1.00 10.170          N  
ATOM   1449  CA  PRO A  90      -6.478  14.420 -21.680  1.00  9.770          C  
ATOM   1450  C   PRO A  90      -6.454  15.185 -22.997  1.00  9.410          C  
ATOM   1451  O   PRO A  90      -7.476  15.341 -23.667  1.00  9.320          O  
ATOM   1452  CB  PRO A  90      -6.228  12.935 -21.959  1.00 14.650          C  
ATOM   1453  CG  PRO A  90      -7.601  12.324 -22.036  1.00 14.650          C  
ATOM   1454  CD  PRO A  90      -8.425  13.077 -21.017  1.00 14.650          C  
ATOM   1455  HA  PRO A  90      -5.705  14.806 -21.011  1.00 11.720          H  
ATOM   1456 1HB  PRO A  90      -5.661  12.827 -22.902  1.00 17.590          H  
ATOM   1457 2HB  PRO A  90      -5.609  12.503 -21.160  1.00 17.590          H  
ATOM   1458 1HG  PRO A  90      -8.001  12.434 -23.059  1.00 17.590          H  
ATOM   1459 2HG  PRO A  90      -7.549  11.244 -21.829  1.00 17.590          H  
ATOM   1460 1HD  PRO A  90      -9.457  13.166 -21.394  1.00 17.590          H  
ATOM   1461 2HD  PRO A  90      -8.365  12.563 -20.041  1.00 17.590          H  
ATOM   1462  N   TYR A  91      -5.240  15.577 -23.383  1.00  9.440          N  
ATOM   1463  CA  TYR A  91      -4.910  16.221 -24.647  1.00  9.370          C  
ATOM   1464  C   TYR A  91      -3.802  15.426 -25.339  1.00  8.740          C  
ATOM   1465  O   TYR A  91      -2.990  14.753 -24.678  1.00  8.840          O  
ATOM   1466  CB  TYR A  91      -4.482  17.679 -24.420  1.00 13.150          C  
ATOM   1467  CG  TYR A  91      -5.577  18.569 -23.869  1.00 13.150          C  
ATOM   1468  CD1 TYR A  91      -5.882  18.512 -22.538  1.00 13.150          C  
ATOM   1469  CD2 TYR A  91      -6.250  19.457 -24.688  1.00 13.150          C  
ATOM   1470  CE1 TYR A  91      -6.857  19.296 -22.008  1.00 13.150          C  
ATOM   1471  CE2 TYR A  91      -7.236  20.267 -24.155  1.00 13.150          C  
ATOM   1472  CZ  TYR A  91      -7.544  20.178 -22.815  1.00 13.150          C  
ATOM   1473  OH  TYR A  91      -8.542  20.964 -22.274  1.00 13.150          O  
ATOM   1474  H   TYR A  91      -4.477  15.406 -22.751  1.00 11.330          H  
ATOM   1475  HA  TYR A  91      -5.789  16.206 -25.293  1.00 11.240          H  
ATOM   1476 1HB  TYR A  91      -3.648  17.718 -23.733  1.00 15.780          H  
ATOM   1477 2HB  TYR A  91      -4.134  18.108 -25.362  1.00 15.780          H  
ATOM   1478  HD1 TYR A  91      -5.358  17.825 -21.913  1.00 15.780          H  
ATOM   1479  HD2 TYR A  91      -6.005  19.519 -25.747  1.00 15.780          H  
ATOM   1480  HE1 TYR A  91      -7.094  19.218 -20.949  1.00 15.780          H  
ATOM   1481  HE2 TYR A  91      -7.775  20.967 -24.793  1.00 15.780          H  
ATOM   1482  HH  TYR A  91      -8.733  20.657 -21.353  1.00 15.780          H  
ATOM   1483  N   ILE A  92      -3.758  15.507 -26.663  1.00  8.360          N  
ATOM   1484  CA  ILE A  92      -2.728  14.812 -27.416  1.00  8.030          C  
ATOM   1485  C   ILE A  92      -1.381  15.419 -27.095  1.00  7.320          C  
ATOM   1486  O   ILE A  92      -1.215  16.635 -27.156  1.00  7.320          O  
ATOM   1487  CB  ILE A  92      -3.018  14.876 -28.930  1.00 11.370          C  
ATOM   1488  CG1 ILE A  92      -4.340  14.108 -29.216  1.00 11.370          C  
ATOM   1489  CG2 ILE A  92      -1.829  14.297 -29.735  1.00 11.370          C  
ATOM   1490  CD1 ILE A  92      -4.902  14.296 -30.613  1.00 11.370          C  
ATOM   1491  H   ILE A  92      -4.444  16.070 -27.145  1.00 10.030          H  
ATOM   1492  HA  ILE A  92      -2.714  13.766 -27.111  1.00  9.640          H  
ATOM   1493  HB  ILE A  92      -3.172  15.913 -29.224  1.00 13.650          H  
ATOM   1494 1HG1 ILE A  92      -4.164  13.045 -29.057  1.00 13.650          H  
ATOM   1495 2HG1 ILE A  92      -5.095  14.437 -28.506  1.00 13.650          H  
ATOM   1496 1HG2 ILE A  92      -2.029  14.351 -30.796  1.00 13.650          H  
ATOM   1497 2HG2 ILE A  92      -0.922  14.867 -29.535  1.00 13.650          H  
ATOM   1498 3HG2 ILE A  92      -1.663  13.256 -29.455  1.00 13.650          H  
ATOM   1499 1HD1 ILE A  92      -5.826  13.724 -30.706  1.00 13.650          H  
ATOM   1500 2HD1 ILE A  92      -5.114  15.352 -30.783  1.00 13.650          H  
ATOM   1501 3HD1 ILE A  92      -4.197  13.947 -31.359  1.00 13.650          H  
ATOM   1502  N   ASP A  93      -0.444  14.548 -26.718  1.00  7.020          N  
ATOM   1503  CA  ASP A  93       0.919  14.895 -26.341  1.00  6.710          C  
ATOM   1504  C   ASP A  93       0.989  15.969 -25.253  1.00  6.270          C  
ATOM   1505  O   ASP A  93       1.875  16.834 -25.279  1.00  6.490          O  
ATOM   1506  CB  ASP A  93       1.705  15.318 -27.578  1.00  9.520          C  
ATOM   1507  CG  ASP A  93       1.811  14.175 -28.596  1.00  9.520          C  
ATOM   1508  OD1 ASP A  93       1.841  13.030 -28.183  1.00  9.520          O  
ATOM   1509  OD2 ASP A  93       1.856  14.451 -29.772  1.00  9.520          O  
ATOM   1510  H   ASP A  93      -0.689  13.569 -26.713  1.00  8.420          H  
ATOM   1511  HA  ASP A  93       1.390  13.996 -25.940  1.00  8.050          H  
ATOM   1512 1HB  ASP A  93       1.219  16.176 -28.049  1.00 11.420          H  
ATOM   1513 2HB  ASP A  93       2.707  15.625 -27.287  1.00 11.420          H  
ATOM   1514  N   ARG A  94       0.097  15.867 -24.265  1.00  5.960          N  
ATOM   1515  CA  ARG A  94       0.037  16.793 -23.147  1.00  5.920          C  
ATOM   1516  C   ARG A  94       1.249  16.740 -22.234  1.00  5.570          C  
ATOM   1517  O   ARG A  94       1.899  15.701 -22.098  1.00  5.960          O  
ATOM   1518  CB  ARG A  94      -1.153  16.459 -22.260  1.00  8.300          C  
ATOM   1519  CG  ARG A  94      -1.022  15.127 -21.435  1.00  8.300          C  
ATOM   1520  CD  ARG A  94      -2.272  14.817 -20.715  1.00  8.300          C  
ATOM   1521  NE  ARG A  94      -2.244  13.559 -19.937  1.00  8.300          N  
ATOM   1522  CZ  ARG A  94      -1.929  13.432 -18.609  1.00  8.300          C  
ATOM   1523  NH1 ARG A  94      -1.635  14.491 -17.875  1.00  8.300          N  
ATOM   1524  NH2 ARG A  94      -1.929  12.209 -18.061  1.00  8.300          N  
ATOM   1525  H   ARG A  94      -0.637  15.156 -24.319  1.00  7.150          H  
ATOM   1526  HA  ARG A  94      -0.071  17.806 -23.548  1.00  7.100          H  
ATOM   1527 1HB  ARG A  94      -1.302  17.272 -21.556  1.00  9.960          H  
ATOM   1528 2HB  ARG A  94      -2.037  16.376 -22.867  1.00  9.960          H  
ATOM   1529 1HG  ARG A  94      -0.775  14.297 -22.095  1.00  9.960          H  
ATOM   1530 2HG  ARG A  94      -0.253  15.239 -20.692  1.00  9.960          H  
ATOM   1531 1HD  ARG A  94      -2.428  15.616 -20.038  1.00  9.960          H  
ATOM   1532 2HD  ARG A  94      -3.095  14.765 -21.420  1.00  9.960          H  
ATOM   1533  HE  ARG A  94      -2.457  12.706 -20.443  1.00  9.960          H  
ATOM   1534 1HH1 ARG A  94      -1.614  15.409 -18.283  1.00  9.960          H  
ATOM   1535 2HH1 ARG A  94      -1.410  14.382 -16.895  1.00  9.960          H  
ATOM   1536 1HH2 ARG A  94      -2.152  11.408 -18.633  1.00  9.960          H  
ATOM   1537 2HH2 ARG A  94      -1.683  12.047 -17.059  1.00  9.960          H  
ATOM   1538  N   LYS A  95       1.495  17.856 -21.553  1.00  5.190          N  
ATOM   1539  CA  LYS A  95       2.473  17.940 -20.479  1.00  5.330          C  
ATOM   1540  C   LYS A  95       1.638  17.837 -19.218  1.00  4.800          C  
ATOM   1541  O   LYS A  95       0.425  18.061 -19.275  1.00  5.000          O  
ATOM   1542  CB  LYS A  95       3.293  19.216 -20.571  1.00  7.410          C  
ATOM   1543  CG  LYS A  95       4.042  19.373 -21.885  1.00  7.410          C  
ATOM   1544  CD  LYS A  95       5.131  18.297 -22.062  1.00  7.410          C  
ATOM   1545  CE  LYS A  95       5.937  18.529 -23.329  1.00  7.410          C  
ATOM   1546  NZ  LYS A  95       5.143  18.215 -24.567  1.00  7.410          N  
ATOM   1547  H   LYS A  95       0.947  18.677 -21.776  1.00  6.230          H  
ATOM   1548  HA  LYS A  95       3.137  17.077 -20.505  1.00  6.400          H  
ATOM   1549 1HB  LYS A  95       2.621  20.059 -20.499  1.00  8.890          H  
ATOM   1550 2HB  LYS A  95       4.008  19.273 -19.742  1.00  8.890          H  
ATOM   1551 1HG  LYS A  95       3.330  19.305 -22.708  1.00  8.890          H  
ATOM   1552 2HG  LYS A  95       4.509  20.358 -21.909  1.00  8.890          H  
ATOM   1553 1HD  LYS A  95       5.800  18.304 -21.196  1.00  8.890          H  
ATOM   1554 2HD  LYS A  95       4.675  17.311 -22.141  1.00  8.890          H  
ATOM   1555 1HE  LYS A  95       6.250  19.573 -23.363  1.00  8.890          H  
ATOM   1556 2HE  LYS A  95       6.823  17.898 -23.309  1.00  8.890          H  
ATOM   1557 1HZ  LYS A  95       5.713  18.381 -25.384  1.00  8.890          H  
ATOM   1558 2HZ  LYS A  95       4.862  17.240 -24.544  1.00  8.890          H  
ATOM   1559 3HZ  LYS A  95       4.317  18.795 -24.614  1.00  8.890          H  
ATOM   1560  N   HIS A  96       2.238  17.496 -18.090  1.00  4.530          N  
ATOM   1561  CA  HIS A  96       1.417  17.251 -16.911  1.00  4.340          C  
ATOM   1562  C   HIS A  96       1.584  18.189 -15.722  1.00  4.350          C  
ATOM   1563  O   HIS A  96       2.684  18.683 -15.425  1.00  5.110          O  
ATOM   1564  CB  HIS A  96       1.732  15.861 -16.326  1.00  6.150          C  
ATOM   1565  CG  HIS A  96       1.634  14.643 -17.229  1.00  6.150          C  
ATOM   1566  ND1 HIS A  96       1.609  13.368 -16.707  1.00  6.150          N  
ATOM   1567  CD2 HIS A  96       1.615  14.482 -18.584  1.00  6.150          C  
ATOM   1568  CE1 HIS A  96       1.552  12.493 -17.688  1.00  6.150          C  
ATOM   1569  NE2 HIS A  96       1.558  13.143 -18.832  1.00  6.150          N  
ATOM   1570  H   HIS A  96       3.238  17.366 -18.069  1.00  5.440          H  
ATOM   1571  HA  HIS A  96       0.365  17.280 -17.190  1.00  5.210          H  
ATOM   1572 1HB  HIS A  96       2.719  15.867 -15.885  1.00  7.380          H  
ATOM   1573 2HB  HIS A  96       1.031  15.684 -15.509  1.00  7.380          H  
ATOM   1574  HD1 HIS A  96       1.871  13.110 -15.763  1.00  7.380          H  
ATOM   1575  HD2 HIS A  96       1.640  15.146 -19.428  1.00  7.380          H  
ATOM   1576  HE1 HIS A  96       1.514  11.425 -17.465  1.00  7.380          H  
ATOM   1577  N   LEU A  97       0.458  18.321 -15.009  1.00  3.810          N  
ATOM   1578  CA  LEU A  97       0.344  18.900 -13.679  1.00  3.990          C  
ATOM   1579  C   LEU A  97       0.271  17.699 -12.756  1.00  3.460          C  
ATOM   1580  O   LEU A  97      -0.601  16.827 -12.950  1.00  3.060          O  
ATOM   1581  CB  LEU A  97      -0.926  19.757 -13.508  1.00  5.510          C  
ATOM   1582  CG  LEU A  97      -1.199  20.308 -12.088  1.00  5.510          C  
ATOM   1583  CD1 LEU A  97      -0.105  21.262 -11.672  1.00  5.510          C  
ATOM   1584  CD2 LEU A  97      -2.535  21.008 -12.103  1.00  5.510          C  
ATOM   1585  H   LEU A  97      -0.394  17.952 -15.427  1.00  4.570          H  
ATOM   1586  HA  LEU A  97       1.234  19.480 -13.460  1.00  4.790          H  
ATOM   1587 1HB  LEU A  97      -0.875  20.602 -14.158  1.00  6.620          H  
ATOM   1588 2HB  LEU A  97      -1.784  19.159 -13.800  1.00  6.620          H  
ATOM   1589  HG  LEU A  97      -1.222  19.493 -11.369  1.00  6.620          H  
ATOM   1590 1HD1 LEU A  97      -0.314  21.649 -10.672  1.00  6.620          H  
ATOM   1591 2HD1 LEU A  97       0.846  20.747 -11.654  1.00  6.620          H  
ATOM   1592 3HD1 LEU A  97      -0.057  22.085 -12.368  1.00  6.620          H  
ATOM   1593 1HD2 LEU A  97      -2.756  21.400 -11.111  1.00  6.620          H  
ATOM   1594 2HD2 LEU A  97      -2.504  21.827 -12.818  1.00  6.620          H  
ATOM   1595 3HD2 LEU A  97      -3.305  20.302 -12.391  1.00  6.620          H  
ATOM   1596  N   VAL A  98       1.212  17.612 -11.811  1.00  3.840          N  
ATOM   1597  CA  VAL A  98       1.240  16.456 -10.914  1.00  3.510          C  
ATOM   1598  C   VAL A  98       1.400  16.802  -9.423  1.00  3.550          C  
ATOM   1599  O   VAL A  98       1.819  17.907  -9.057  1.00  4.350          O  
ATOM   1600  CB  VAL A  98       2.395  15.517 -11.336  1.00  5.050          C  
ATOM   1601  CG1 VAL A  98       2.199  15.064 -12.792  1.00  5.050          C  
ATOM   1602  CG2 VAL A  98       3.717  16.213 -11.175  1.00  5.050          C  
ATOM   1603  H   VAL A  98       1.907  18.364 -11.752  1.00  4.610          H  
ATOM   1604  HA  VAL A  98       0.309  15.909 -11.033  1.00  4.210          H  
ATOM   1605  HB  VAL A  98       2.365  14.627 -10.706  1.00  6.060          H  
ATOM   1606 1HG1 VAL A  98       2.979  14.396 -13.088  1.00  6.060          H  
ATOM   1607 2HG1 VAL A  98       1.260  14.568 -12.910  1.00  6.060          H  
ATOM   1608 3HG1 VAL A  98       2.229  15.928 -13.433  1.00  6.060          H  
ATOM   1609 1HG2 VAL A  98       4.524  15.543 -11.456  1.00  6.060          H  
ATOM   1610 2HG2 VAL A  98       3.743  17.098 -11.813  1.00  6.060          H  
ATOM   1611 3HG2 VAL A  98       3.843  16.506 -10.144  1.00  6.060          H  
ATOM   1612  N   LEU A  99       1.092  15.820  -8.580  1.00  3.100          N  
ATOM   1613  CA  LEU A  99       1.358  15.892  -7.154  1.00  3.460          C  
ATOM   1614  C   LEU A  99       2.532  14.969  -6.877  1.00  3.110          C  
ATOM   1615  O   LEU A  99       2.579  13.829  -7.350  1.00  2.850          O  
ATOM   1616  CB  LEU A  99       0.156  15.394  -6.335  1.00  4.700          C  
ATOM   1617  CG  LEU A  99      -1.175  16.084  -6.526  1.00  4.700          C  
ATOM   1618  CD1 LEU A  99      -2.287  15.317  -5.771  1.00  4.700          C  
ATOM   1619  CD2 LEU A  99      -1.097  17.518  -6.018  1.00  4.700          C  
ATOM   1620  H   LEU A  99       0.684  14.963  -8.950  1.00  3.720          H  
ATOM   1621  HA  LEU A  99       1.638  16.905  -6.869  1.00  4.150          H  
ATOM   1622 1HB  LEU A  99       0.009  14.337  -6.536  1.00  5.640          H  
ATOM   1623 2HB  LEU A  99       0.416  15.523  -5.304  1.00  5.640          H  
ATOM   1624  HG  LEU A  99      -1.403  16.070  -7.540  1.00  5.640          H  
ATOM   1625 1HD1 LEU A  99      -3.244  15.809  -5.938  1.00  5.640          H  
ATOM   1626 2HD1 LEU A  99      -2.341  14.289  -6.140  1.00  5.640          H  
ATOM   1627 3HD1 LEU A  99      -2.087  15.299  -4.716  1.00  5.640          H  
ATOM   1628 1HD2 LEU A  99      -2.057  18.008  -6.172  1.00  5.640          H  
ATOM   1629 2HD2 LEU A  99      -0.861  17.513  -4.954  1.00  5.640          H  
ATOM   1630 3HD2 LEU A  99      -0.328  18.068  -6.558  1.00  5.640          H  
ATOM   1631  N   VAL A 100       3.477  15.440  -6.096  1.00  3.500          N  
ATOM   1632  CA  VAL A 100       4.624  14.642  -5.736  1.00  3.260          C  
ATOM   1633  C   VAL A 100       4.768  14.620  -4.226  1.00  3.530          C  
ATOM   1634  O   VAL A 100       4.724  15.667  -3.609  1.00  4.350          O  
ATOM   1635  CB  VAL A 100       5.887  15.221  -6.380  1.00  4.660          C  
ATOM   1636  CG1 VAL A 100       7.083  14.414  -5.975  1.00  4.660          C  
ATOM   1637  CG2 VAL A 100       5.728  15.253  -7.891  1.00  4.660          C  
ATOM   1638  H   VAL A 100       3.420  16.395  -5.748  1.00  4.200          H  
ATOM   1639  HA  VAL A 100       4.467  13.645  -6.105  1.00  3.910          H  
ATOM   1640  HB  VAL A 100       6.027  16.215  -6.018  1.00  5.590          H  
ATOM   1641 1HG1 VAL A 100       7.965  14.855  -6.410  1.00  5.590          H  
ATOM   1642 2HG1 VAL A 100       7.169  14.424  -4.911  1.00  5.590          H  
ATOM   1643 3HG1 VAL A 100       6.969  13.384  -6.322  1.00  5.590          H  
ATOM   1644 1HG2 VAL A 100       6.619  15.680  -8.342  1.00  5.590          H  
ATOM   1645 2HG2 VAL A 100       5.577  14.241  -8.259  1.00  5.590          H  
ATOM   1646 3HG2 VAL A 100       4.875  15.859  -8.148  1.00  5.590          H  
ATOM   1647  N   GLY A 101       4.900  13.465  -3.614  1.00  3.270          N  
ATOM   1648  CA  GLY A 101       5.026  13.460  -2.159  1.00  3.850          C  
ATOM   1649  C   GLY A 101       6.358  12.920  -1.701  1.00  3.520          C  
ATOM   1650  O   GLY A 101       7.080  12.352  -2.511  1.00  3.010          O  
ATOM   1651  H   GLY A 101       4.928  12.614  -4.182  1.00  3.920          H  
ATOM   1652 1HA  GLY A 101       4.872  14.457  -1.764  1.00  4.620          H  
ATOM   1653 2HA  GLY A 101       4.241  12.835  -1.766  1.00  4.620          H  
ATOM   1654  N   GLN A 102       6.653  12.998  -0.392  1.00  4.150          N  
ATOM   1655  CA  GLN A 102       7.911  12.414   0.105  1.00  4.040          C  
ATOM   1656  C   GLN A 102       7.756  11.654   1.418  1.00  4.960          C  
ATOM   1657  O   GLN A 102       7.210  12.150   2.416  1.00  5.850          O  
ATOM   1658  CB  GLN A 102       9.006  13.464   0.315  1.00  5.700          C  
ATOM   1659  CG  GLN A 102      10.378  12.894   0.696  1.00  5.700          C  
ATOM   1660  CD  GLN A 102      11.474  13.916   0.854  1.00  5.700          C  
ATOM   1661  OE1 GLN A 102      11.279  15.138   0.986  1.00  5.700          O  
ATOM   1662  NE2 GLN A 102      12.700  13.400   0.849  1.00  5.700          N  
ATOM   1663  H   GLN A 102       6.022  13.528   0.213  1.00  4.980          H  
ATOM   1664  HA  GLN A 102       8.264  11.704  -0.634  1.00  4.850          H  
ATOM   1665 1HB  GLN A 102       9.086  14.096  -0.538  1.00  6.840          H  
ATOM   1666 2HB  GLN A 102       8.740  14.048   1.141  1.00  6.840          H  
ATOM   1667 1HG  GLN A 102      10.304  12.352   1.632  1.00  6.840          H  
ATOM   1668 2HG  GLN A 102      10.696  12.239  -0.088  1.00  6.840          H  
ATOM   1669 1HE2 GLN A 102      13.497  13.999   0.949  1.00  6.840          H  
ATOM   1670 2HE2 GLN A 102      12.833  12.411   0.742  1.00  6.840          H  
ATOM   1671  N   TYR A 103       8.302  10.440   1.397  1.00  5.060          N  
ATOM   1672  CA  TYR A 103       8.350   9.501   2.519  1.00  6.150          C  
ATOM   1673  C   TYR A 103       9.371   8.375   2.293  1.00  6.250          C  
ATOM   1674  O   TYR A 103       9.764   8.064   1.166  1.00  6.160          O  
ATOM   1675  CB  TYR A 103       6.950   8.965   2.866  1.00  8.170          C  
ATOM   1676  CG  TYR A 103       6.133   8.386   1.729  1.00  8.170          C  
ATOM   1677  CD1 TYR A 103       6.207   7.054   1.360  1.00  8.170          C  
ATOM   1678  CD2 TYR A 103       5.273   9.219   1.078  1.00  8.170          C  
ATOM   1679  CE1 TYR A 103       5.408   6.573   0.325  1.00  8.170          C  
ATOM   1680  CE2 TYR A 103       4.482   8.747   0.062  1.00  8.170          C  
ATOM   1681  CZ  TYR A 103       4.538   7.444  -0.320  1.00  8.170          C  
ATOM   1682  OH  TYR A 103       3.712   7.027  -1.353  1.00  8.170          O  
ATOM   1683  H   TYR A 103       8.768  10.180   0.521  1.00  6.070          H  
ATOM   1684  HA  TYR A 103       8.687  10.054   3.395  1.00  7.380          H  
ATOM   1685 1HB  TYR A 103       7.058   8.180   3.613  1.00  9.810          H  
ATOM   1686 2HB  TYR A 103       6.361   9.760   3.332  1.00  9.810          H  
ATOM   1687  HD1 TYR A 103       6.876   6.404   1.872  1.00  9.810          H  
ATOM   1688  HD2 TYR A 103       5.215  10.258   1.378  1.00  9.810          H  
ATOM   1689  HE1 TYR A 103       5.464   5.540   0.026  1.00  9.810          H  
ATOM   1690  HE2 TYR A 103       3.801   9.409  -0.451  1.00  9.810          H  
ATOM   1691  HH  TYR A 103       3.016   7.723  -1.503  1.00  9.810          H  
ATOM   1692  N   ASN A 104       9.811   7.752   3.384  1.00  6.650          N  
ATOM   1693  CA  ASN A 104      10.756   6.626   3.333  1.00  6.810          C  
ATOM   1694  C   ASN A 104      12.032   6.983   2.547  1.00  6.080          C  
ATOM   1695  O   ASN A 104      12.583   6.141   1.838  1.00  6.320          O  
ATOM   1696  CB  ASN A 104      10.143   5.385   2.698  1.00  9.470          C  
ATOM   1697  CG  ASN A 104       8.946   4.814   3.395  1.00  9.470          C  
ATOM   1698  OD1 ASN A 104       8.803   4.813   4.637  1.00  9.470          O  
ATOM   1699  ND2 ASN A 104       8.076   4.312   2.555  1.00  9.470          N  
ATOM   1700  H   ASN A 104       9.466   8.052   4.287  1.00  7.980          H  
ATOM   1701  HA  ASN A 104      11.061   6.385   4.354  1.00  8.170          H  
ATOM   1702 1HB  ASN A 104       9.865   5.599   1.671  1.00 11.360          H  
ATOM   1703 2HB  ASN A 104      10.903   4.605   2.657  1.00 11.360          H  
ATOM   1704 1HD2 ASN A 104       7.182   3.904   2.833  1.00 11.360          H  
ATOM   1705 2HD2 ASN A 104       8.288   4.369   1.580  1.00 11.360          H  
ATOM   1706  N   GLY A 105      12.508   8.221   2.673  1.00  5.520          N  
ATOM   1707  CA  GLY A 105      13.732   8.650   1.999  1.00  5.190          C  
ATOM   1708  C   GLY A 105      13.615   9.087   0.523  1.00  4.790          C  
ATOM   1709  O   GLY A 105      14.629   9.473  -0.062  1.00  4.810          O  
ATOM   1710  H   GLY A 105      12.029   8.879   3.270  1.00  6.620          H  
ATOM   1711 1HA  GLY A 105      14.164   9.471   2.570  1.00  6.230          H  
ATOM   1712 2HA  GLY A 105      14.453   7.836   2.061  1.00  6.230          H  
ATOM   1713  N   ASN A 106      12.419   9.075  -0.085  1.00  4.790          N  
ATOM   1714  CA  ASN A 106      12.340   9.452  -1.503  1.00  4.700          C  
ATOM   1715  C   ASN A 106      10.983  10.052  -1.913  1.00  4.040          C  
ATOM   1716  O   ASN A 106      10.059  10.166  -1.103  1.00  3.900          O  
ATOM   1717  CB  ASN A 106      12.681   8.227  -2.346  1.00  6.620          C  
ATOM   1718  CG  ASN A 106      13.400   8.536  -3.651  1.00  6.620          C  
ATOM   1719  OD1 ASN A 106      13.146   9.561  -4.295  1.00  6.620          O  
ATOM   1720  ND2 ASN A 106      14.296   7.661  -4.039  1.00  6.620          N  
ATOM   1721  H   ASN A 106      11.589   8.740   0.414  1.00  5.750          H  
ATOM   1722  HA  ASN A 106      13.093  10.221  -1.692  1.00  5.640          H  
ATOM   1723 1HB  ASN A 106      13.301   7.550  -1.758  1.00  7.940          H  
ATOM   1724 2HB  ASN A 106      11.755   7.694  -2.576  1.00  7.940          H  
ATOM   1725 1HD2 ASN A 106      14.804   7.809  -4.888  1.00  7.940          H  
ATOM   1726 2HD2 ASN A 106      14.475   6.846  -3.486  1.00  7.940          H  
ATOM   1727  N   TYR A 107      10.854  10.417  -3.191  1.00  4.000          N  
ATOM   1728  CA  TYR A 107       9.643  11.047  -3.706  1.00  3.490          C  
ATOM   1729  C   TYR A 107       8.781  10.142  -4.583  1.00  3.930          C  
ATOM   1730  O   TYR A 107       9.307   9.259  -5.269  1.00  4.890          O  
ATOM   1731  CB  TYR A 107      10.013  12.287  -4.489  1.00  5.090          C  
ATOM   1732  CG  TYR A 107      10.569  13.424  -3.667  1.00  5.090          C  
ATOM   1733  CD1 TYR A 107      11.917  13.470  -3.369  1.00  5.090          C  
ATOM   1734  CD2 TYR A 107       9.739  14.448  -3.260  1.00  5.090          C  
ATOM   1735  CE1 TYR A 107      12.423  14.544  -2.674  1.00  5.090          C  
ATOM   1736  CE2 TYR A 107      10.240  15.513  -2.574  1.00  5.090          C  
ATOM   1737  CZ  TYR A 107      11.574  15.572  -2.282  1.00  5.090          C  
ATOM   1738  OH  TYR A 107      12.079  16.658  -1.607  1.00  5.090          O  
ATOM   1739  H   TYR A 107      11.643  10.285  -3.814  1.00  4.800          H  
ATOM   1740  HA  TYR A 107       9.056  11.336  -2.854  1.00  4.190          H  
ATOM   1741 1HB  TYR A 107      10.751  12.024  -5.251  1.00  6.110          H  
ATOM   1742 2HB  TYR A 107       9.133  12.642  -5.003  1.00  6.110          H  
ATOM   1743  HD1 TYR A 107      12.577  12.666  -3.695  1.00  6.110          H  
ATOM   1744  HD2 TYR A 107       8.691  14.416  -3.479  1.00  6.110          H  
ATOM   1745  HE1 TYR A 107      13.486  14.591  -2.445  1.00  6.110          H  
ATOM   1746  HE2 TYR A 107       9.575  16.316  -2.257  1.00  6.110          H  
ATOM   1747  HH  TYR A 107      12.996  16.496  -1.379  1.00  6.110          H  
ATOM   1748  N   TYR A 108       7.452  10.388  -4.565  1.00  3.490          N  
ATOM   1749  CA  TYR A 108       6.474   9.589  -5.327  1.00  4.050          C  
ATOM   1750  C   TYR A 108       5.512  10.460  -6.145  1.00  3.480          C  
ATOM   1751  O   TYR A 108       5.110  11.526  -5.690  1.00  2.810          O  
ATOM   1752  CB  TYR A 108       5.692   8.728  -4.339  1.00  5.450          C  
ATOM   1753  CG  TYR A 108       6.622   7.959  -3.457  1.00  5.450          C  
ATOM   1754  CD1 TYR A 108       7.030   8.576  -2.298  1.00  5.450          C  
ATOM   1755  CD2 TYR A 108       7.104   6.700  -3.774  1.00  5.450          C  
ATOM   1756  CE1 TYR A 108       7.888   7.974  -1.473  1.00  5.450          C  
ATOM   1757  CE2 TYR A 108       7.994   6.095  -2.896  1.00  5.450          C  
ATOM   1758  CZ  TYR A 108       8.374   6.747  -1.751  1.00  5.450          C  
ATOM   1759  OH  TYR A 108       9.240   6.186  -0.860  1.00  5.450          O  
ATOM   1760  H   TYR A 108       7.137  11.145  -3.953  1.00  4.190          H  
ATOM   1761  HA  TYR A 108       7.016   8.967  -6.020  1.00  4.860          H  
ATOM   1762 1HB  TYR A 108       5.051   9.353  -3.711  1.00  6.540          H  
ATOM   1763 2HB  TYR A 108       5.056   8.022  -4.879  1.00  6.540          H  
ATOM   1764  HD1 TYR A 108       6.658   9.568  -2.043  1.00  6.540          H  
ATOM   1765  HD2 TYR A 108       6.799   6.198  -4.693  1.00  6.540          H  
ATOM   1766  HE1 TYR A 108       8.188   8.482  -0.577  1.00  6.540          H  
ATOM   1767  HE2 TYR A 108       8.396   5.126  -3.104  1.00  6.540          H  
ATOM   1768  HH  TYR A 108       9.471   6.873  -0.184  1.00  6.540          H  
ATOM   1769  N   ILE A 109       5.089   9.986  -7.328  1.00  4.020          N  
ATOM   1770  CA  ILE A 109       4.251  10.789  -8.241  1.00  3.660          C  
ATOM   1771  C   ILE A 109       2.820  10.303  -8.577  1.00  4.110          C  
ATOM   1772  O   ILE A 109       2.595   9.155  -8.976  1.00  5.100          O  
ATOM   1773  CB  ILE A 109       5.057  11.010  -9.545  1.00  5.270          C  
ATOM   1774  CG1 ILE A 109       4.280  11.926 -10.532  1.00  5.270          C  
ATOM   1775  CG2 ILE A 109       5.464   9.658 -10.197  1.00  5.270          C  
ATOM   1776  CD1 ILE A 109       5.132  12.478 -11.670  1.00  5.270          C  
ATOM   1777  H   ILE A 109       5.392   9.051  -7.593  1.00  4.820          H  
ATOM   1778  HA  ILE A 109       4.135  11.768  -7.779  1.00  4.390          H  
ATOM   1779  HB  ILE A 109       5.940  11.517  -9.286  1.00  6.320          H  
ATOM   1780 1HG1 ILE A 109       3.456  11.361 -10.972  1.00  6.320          H  
ATOM   1781 2HG1 ILE A 109       3.866  12.772  -9.975  1.00  6.320          H  
ATOM   1782 1HG2 ILE A 109       6.072   9.829 -11.075  1.00  6.320          H  
ATOM   1783 2HG2 ILE A 109       6.044   9.072  -9.494  1.00  6.320          H  
ATOM   1784 3HG2 ILE A 109       4.579   9.094 -10.483  1.00  6.320          H  
ATOM   1785 1HD1 ILE A 109       4.528  13.093 -12.300  1.00  6.320          H  
ATOM   1786 2HD1 ILE A 109       5.942  13.073 -11.270  1.00  6.320          H  
ATOM   1787 3HD1 ILE A 109       5.539  11.672 -12.264  1.00  6.320          H  
ATOM   1788  N   GLN A 110       1.875  11.257  -8.488  1.00  3.640          N  
ATOM   1789  CA  GLN A 110       0.435  11.128  -8.789  1.00  4.270          C  
ATOM   1790  C   GLN A 110      -0.125  12.215  -9.742  1.00  3.790          C  
ATOM   1791  O   GLN A 110      -0.097  13.405  -9.425  1.00  3.330          O  
ATOM   1792  CB  GLN A 110      -0.351  11.148  -7.462  1.00  5.730          C  
ATOM   1793  CG  GLN A 110      -1.884  11.251  -7.583  1.00  5.730          C  
ATOM   1794  CD  GLN A 110      -2.561  10.069  -8.227  1.00  5.730          C  
ATOM   1795  OE1 GLN A 110      -2.470   8.924  -7.764  1.00  5.730          O  
ATOM   1796  NE2 GLN A 110      -3.266  10.347  -9.328  1.00  5.730          N  
ATOM   1797  H   GLN A 110       2.197  12.163  -8.132  1.00  4.370          H  
ATOM   1798  HA  GLN A 110       0.281  10.159  -9.268  1.00  5.120          H  
ATOM   1799 1HB  GLN A 110      -0.127  10.243  -6.896  1.00  6.870          H  
ATOM   1800 2HB  GLN A 110      -0.012  11.989  -6.859  1.00  6.870          H  
ATOM   1801 1HG  GLN A 110      -2.282  11.345  -6.568  1.00  6.870          H  
ATOM   1802 2HG  GLN A 110      -2.147  12.147  -8.151  1.00  6.870          H  
ATOM   1803 1HE2 GLN A 110      -3.757   9.620  -9.810  1.00  6.870          H  
ATOM   1804 2HE2 GLN A 110      -3.322  11.315  -9.690  1.00  6.870          H  
ATOM   1805  N   ASP A 111      -0.664  11.823 -10.902  1.00  4.220          N  
ATOM   1806  CA  ASP A 111      -1.209  12.794 -11.882  1.00  3.910          C  
ATOM   1807  C   ASP A 111      -2.394  13.626 -11.382  1.00  3.830          C  
ATOM   1808  O   ASP A 111      -3.217  13.133 -10.596  1.00  4.550          O  
ATOM   1809  CB  ASP A 111      -1.703  12.114 -13.166  1.00  5.600          C  
ATOM   1810  CG  ASP A 111      -0.632  11.543 -14.101  1.00  5.600          C  
ATOM   1811  OD1 ASP A 111       0.544  11.743 -13.873  1.00  5.600          O  
ATOM   1812  OD2 ASP A 111      -1.031  10.952 -15.089  1.00  5.600          O  
ATOM   1813  H   ASP A 111      -0.669  10.837 -11.134  1.00  5.060          H  
ATOM   1814  HA  ASP A 111      -0.417  13.483 -12.135  1.00  4.690          H  
ATOM   1815 1HB  ASP A 111      -2.377  11.301 -12.893  1.00  6.720          H  
ATOM   1816 2HB  ASP A 111      -2.298  12.836 -13.730  1.00  6.720          H  
ATOM   1817  N   VAL A 112      -2.509  14.874 -11.886  1.00  3.310          N  
ATOM   1818  CA  VAL A 112      -3.657  15.746 -11.614  1.00  3.560          C  
ATOM   1819  C   VAL A 112      -4.420  16.106 -12.891  1.00  3.420          C  
ATOM   1820  O   VAL A 112      -5.645  15.931 -12.973  1.00  3.560          O  
ATOM   1821  CB  VAL A 112      -3.207  17.082 -10.978  1.00  4.880          C  
ATOM   1822  CG1 VAL A 112      -4.400  18.018 -10.737  1.00  4.880          C  
ATOM   1823  CG2 VAL A 112      -2.515  16.812  -9.729  1.00  4.880          C  
ATOM   1824  H   VAL A 112      -1.777  15.258 -12.487  1.00  3.970          H  
ATOM   1825  HA  VAL A 112      -4.330  15.226 -10.935  1.00  4.270          H  
ATOM   1826  HB  VAL A 112      -2.544  17.583 -11.654  1.00  5.860          H  
ATOM   1827 1HG1 VAL A 112      -4.040  18.948 -10.300  1.00  5.860          H  
ATOM   1828 2HG1 VAL A 112      -4.908  18.246 -11.663  1.00  5.860          H  
ATOM   1829 3HG1 VAL A 112      -5.101  17.545 -10.054  1.00  5.860          H  
ATOM   1830 1HG2 VAL A 112      -2.171  17.746  -9.290  1.00  5.860          H  
ATOM   1831 2HG2 VAL A 112      -3.198  16.311  -9.047  1.00  5.860          H  
ATOM   1832 3HG2 VAL A 112      -1.666  16.173  -9.918  1.00  5.860          H  
ATOM   1833  N   ALA A 113      -3.695  16.719 -13.825  1.00  3.540          N  
ATOM   1834  CA  ALA A 113      -4.310  17.267 -15.020  1.00  3.570          C  
ATOM   1835  C   ALA A 113      -3.289  17.549 -16.123  1.00  3.980          C  
ATOM   1836  O   ALA A 113      -2.092  17.529 -15.860  1.00  4.360          O  
ATOM   1837  CB  ALA A 113      -4.992  18.557 -14.663  1.00  4.990          C  
ATOM   1838  H   ALA A 113      -2.688  16.804 -13.673  1.00  4.250          H  
ATOM   1839  HA  ALA A 113      -5.039  16.548 -15.365  1.00  4.280          H  
ATOM   1840 1HB  ALA A 113      -5.463  18.979 -15.538  1.00  5.980          H  
ATOM   1841 2HB  ALA A 113      -5.729  18.372 -13.894  1.00  5.980          H  
ATOM   1842 3HB  ALA A 113      -4.249  19.233 -14.293  1.00  5.980          H  
ATOM   1843  N   PRO A 114      -3.706  17.648 -17.391  1.00  4.180          N  
ATOM   1844  CA  PRO A 114      -2.918  18.190 -18.481  1.00  4.750          C  
ATOM   1845  C   PRO A 114      -2.635  19.665 -18.239  1.00  4.940          C  
ATOM   1846  O   PRO A 114      -3.560  20.391 -17.901  1.00  4.810          O  
ATOM   1847  CB  PRO A 114      -3.874  18.042 -19.662  1.00  7.120          C  
ATOM   1848  CG  PRO A 114      -4.857  16.987 -19.239  1.00  7.120          C  
ATOM   1849  CD  PRO A 114      -5.033  17.156 -17.799  1.00  7.120          C  
ATOM   1850  HA  PRO A 114      -1.989  17.617 -18.610  1.00  5.700          H  
ATOM   1851 1HB  PRO A 114      -4.365  18.999 -19.863  1.00  8.550          H  
ATOM   1852 2HB  PRO A 114      -3.328  17.784 -20.565  1.00  8.550          H  
ATOM   1853 1HG  PRO A 114      -5.778  17.166 -19.758  1.00  8.550          H  
ATOM   1854 2HG  PRO A 114      -4.549  15.988 -19.488  1.00  8.550          H  
ATOM   1855 1HD  PRO A 114      -5.811  17.903 -17.613  1.00  8.550          H  
ATOM   1856 2HD  PRO A 114      -5.282  16.162 -17.403  1.00  8.550          H  
ATOM   1857  N   LEU A 115      -1.442  20.145 -18.570  1.00  5.490          N  
ATOM   1858  CA  LEU A 115      -1.139  21.587 -18.469  1.00  5.980          C  
ATOM   1859  C   LEU A 115      -2.021  22.355 -19.480  1.00  6.370          C  
ATOM   1860  O   LEU A 115      -2.422  23.518 -19.294  1.00  6.770          O  
ATOM   1861  CB  LEU A 115       0.351  21.899 -18.691  1.00  8.180          C  
ATOM   1862  CG  LEU A 115       1.359  21.273 -17.639  1.00  8.180          C  
ATOM   1863  CD1 LEU A 115       2.780  21.755 -17.920  1.00  8.180          C  
ATOM   1864  CD2 LEU A 115       0.963  21.548 -16.242  1.00  8.180          C  
ATOM   1865  H   LEU A 115      -0.718  19.477 -18.844  1.00  6.590          H  
ATOM   1866  HA  LEU A 115      -1.416  21.936 -17.482  1.00  7.180          H  
ATOM   1867 1HB  LEU A 115       0.634  21.530 -19.676  1.00  9.810          H  
ATOM   1868 2HB  LEU A 115       0.488  22.978 -18.689  1.00  9.810          H  
ATOM   1869  HG  LEU A 115       1.357  20.216 -17.777  1.00  9.810          H  
ATOM   1870 1HD1 LEU A 115       3.462  21.277 -17.225  1.00  9.810          H  
ATOM   1871 2HD1 LEU A 115       3.080  21.522 -18.919  1.00  9.810          H  
ATOM   1872 3HD1 LEU A 115       2.825  22.840 -17.786  1.00  9.810          H  
ATOM   1873 1HD2 LEU A 115       1.668  21.066 -15.587  1.00  9.810          H  
ATOM   1874 2HD2 LEU A 115       0.968  22.566 -16.063  1.00  9.810          H  
ATOM   1875 3HD2 LEU A 115      -0.008  21.150 -16.062  1.00  9.810          H  
ATOM   1876  N   ASP A 116      -2.323  21.679 -20.580  1.00  6.490          N  
ATOM   1877  CA  ASP A 116      -3.154  22.191 -21.655  1.00  7.020          C  
ATOM   1878  C   ASP A 116      -4.561  22.565 -21.169  1.00  7.040          C  
ATOM   1879  O   ASP A 116      -5.208  23.443 -21.746  1.00  7.560          O  
ATOM   1880  CB  ASP A 116      -3.249  21.132 -22.745  1.00  9.620          C  
ATOM   1881  CG  ASP A 116      -1.940  20.942 -23.497  1.00  9.620          C  
ATOM   1882  OD1 ASP A 116      -1.072  21.773 -23.386  1.00  9.620          O  
ATOM   1883  OD2 ASP A 116      -1.795  19.934 -24.136  1.00  9.620          O  
ATOM   1884  H   ASP A 116      -1.901  20.770 -20.718  1.00  7.790          H  
ATOM   1885  HA  ASP A 116      -2.678  23.082 -22.066  1.00  8.420          H  
ATOM   1886 1HB  ASP A 116      -3.531  20.187 -22.295  1.00 11.540          H  
ATOM   1887 2HB  ASP A 116      -4.032  21.404 -23.455  1.00 11.540          H  
ATOM   1888  N   GLU A 117      -5.033  21.915 -20.098  1.00  6.790          N  
ATOM   1889  CA  GLU A 117      -6.353  22.130 -19.512  1.00  7.180          C  
ATOM   1890  C   GLU A 117      -6.474  23.536 -18.952  1.00  7.430          C  
ATOM   1891  O   GLU A 117      -7.570  24.067 -18.770  1.00  7.950          O  
ATOM   1892  CB  GLU A 117      -6.640  21.105 -18.415  1.00  9.900          C  
ATOM   1893  CG  GLU A 117      -8.049  21.155 -17.799  1.00  9.900          C  
ATOM   1894  CD  GLU A 117      -9.192  20.814 -18.728  1.00  9.900          C  
ATOM   1895  OE1 GLU A 117      -8.968  20.198 -19.736  1.00  9.900          O  
ATOM   1896  OE2 GLU A 117     -10.303  21.156 -18.409  1.00  9.900          O  
ATOM   1897  H   GLU A 117      -4.440  21.244 -19.610  1.00  8.150          H  
ATOM   1898  HA  GLU A 117      -7.100  22.016 -20.297  1.00  8.620          H  
ATOM   1899 1HB  GLU A 117      -6.474  20.101 -18.800  1.00 11.880          H  
ATOM   1900 2HB  GLU A 117      -5.937  21.252 -17.601  1.00 11.880          H  
ATOM   1901 1HG  GLU A 117      -8.058  20.435 -17.031  1.00 11.880          H  
ATOM   1902 2HG  GLU A 117      -8.221  22.123 -17.337  1.00 11.880          H  
ATOM   1903  N   PHE A 118      -5.336  24.125 -18.608  1.00  7.270          N  
ATOM   1904  CA  PHE A 118      -5.288  25.415 -17.971  1.00  7.740          C  
ATOM   1905  C   PHE A 118      -4.937  26.481 -19.012  1.00  8.050          C  
ATOM   1906  O   PHE A 118      -4.517  27.595 -18.676  1.00  8.550          O  
ATOM   1907  CB  PHE A 118      -4.254  25.351 -16.857  1.00 10.650          C  
ATOM   1908  CG  PHE A 118      -4.579  24.276 -15.874  1.00 10.650          C  
ATOM   1909  CD1 PHE A 118      -4.007  23.042 -16.039  1.00 10.650          C  
ATOM   1910  CD2 PHE A 118      -5.438  24.468 -14.813  1.00 10.650          C  
ATOM   1911  CE1 PHE A 118      -4.259  22.024 -15.206  1.00 10.650          C  
ATOM   1912  CE2 PHE A 118      -5.706  23.425 -13.948  1.00 10.650          C  
ATOM   1913  CZ  PHE A 118      -5.112  22.199 -14.150  1.00 10.650          C  
ATOM   1914  H   PHE A 118      -4.444  23.681 -18.827  1.00  8.720          H  
ATOM   1915  HA  PHE A 118      -6.268  25.640 -17.548  1.00  9.290          H  
ATOM   1916 1HB  PHE A 118      -3.265  25.150 -17.278  1.00 12.780          H  
ATOM   1917 2HB  PHE A 118      -4.219  26.294 -16.331  1.00 12.780          H  
ATOM   1918  HD1 PHE A 118      -3.342  22.887 -16.870  1.00 12.780          H  
ATOM   1919  HD2 PHE A 118      -5.906  25.443 -14.664  1.00 12.780          H  
ATOM   1920  HE1 PHE A 118      -3.775  21.072 -15.395  1.00 12.780          H  
ATOM   1921  HE2 PHE A 118      -6.387  23.570 -13.107  1.00 12.780          H  
ATOM   1922  HZ  PHE A 118      -5.321  21.376 -13.474  1.00 12.780          H  
ATOM   1923  N   GLY A 119      -5.034  26.110 -20.294  1.00  7.980          N  
ATOM   1924  CA  GLY A 119      -4.805  27.034 -21.383  1.00  8.600          C  
ATOM   1925  C   GLY A 119      -3.350  27.362 -21.649  1.00  8.800          C  
ATOM   1926  O   GLY A 119      -3.060  28.385 -22.266  1.00  9.560          O  
ATOM   1927  H   GLY A 119      -5.321  25.162 -20.546  1.00  9.580          H  
ATOM   1928 1HA  GLY A 119      -5.241  26.606 -22.288  1.00 10.320          H  
ATOM   1929 2HA  GLY A 119      -5.351  27.955 -21.186  1.00 10.320          H  
ATOM   1930  N   GLY A 120      -2.406  26.553 -21.163  1.00  8.320          N  
ATOM   1931  CA  GLY A 120      -1.015  26.906 -21.387  1.00  8.680          C  
ATOM   1932  C   GLY A 120      -0.468  27.908 -20.363  1.00  9.080          C  
ATOM   1933  O   GLY A 120       0.686  28.334 -20.467  1.00  9.370          O  
ATOM   1934  H   GLY A 120      -2.604  25.672 -20.671  1.00  9.980          H  
ATOM   1935 1HA  GLY A 120      -0.412  25.996 -21.349  1.00 10.420          H  
ATOM   1936 2HA  GLY A 120      -0.903  27.315 -22.389  1.00 10.420          H  
ATOM   1937  N   VAL A 121      -1.262  28.304 -19.344  1.00  9.340          N  
ATOM   1938  CA  VAL A 121      -0.709  29.242 -18.361  1.00  9.970          C  
ATOM   1939  C   VAL A 121       0.471  28.558 -17.668  1.00  9.930          C  
ATOM   1940  O   VAL A 121       1.450  29.211 -17.280  1.00  9.990          O  
ATOM   1941  CB  VAL A 121      -1.779  29.713 -17.337  1.00 13.710          C  
ATOM   1942  CG1 VAL A 121      -2.187  28.602 -16.382  1.00 13.710          C  
ATOM   1943  CG2 VAL A 121      -1.227  30.887 -16.528  1.00 13.710          C  
ATOM   1944  H   VAL A 121      -2.239  27.991 -19.284  1.00 11.210          H  
ATOM   1945  HA  VAL A 121      -0.345  30.123 -18.892  1.00 11.960          H  
ATOM   1946  HB  VAL A 121      -2.669  30.015 -17.891  1.00 16.450          H  
ATOM   1947 1HG1 VAL A 121      -2.957  28.971 -15.708  1.00 16.450          H  
ATOM   1948 2HG1 VAL A 121      -2.574  27.773 -16.954  1.00 16.450          H  
ATOM   1949 3HG1 VAL A 121      -1.337  28.288 -15.797  1.00 16.450          H  
ATOM   1950 1HG2 VAL A 121      -1.987  31.238 -15.833  1.00 16.450          H  
ATOM   1951 2HG2 VAL A 121      -0.350  30.576 -15.968  1.00 16.450          H  
ATOM   1952 3HG2 VAL A 121      -0.964  31.683 -17.206  1.00 16.450          H  
ATOM   1953  N   LEU A 122       0.344  27.238 -17.523  1.00 10.050          N  
ATOM   1954  CA  LEU A 122       1.329  26.368 -16.953  1.00 10.260          C  
ATOM   1955  C   LEU A 122       2.141  25.767 -18.097  1.00 11.030          C  
ATOM   1956  O   LEU A 122       3.357  25.617 -18.007  1.00 11.670          O  
ATOM   1957  OXT LEU A 122       1.538  25.229 -19.024  1.00 15.390          O  
ATOM   1958  CB  LEU A 122       0.649  25.220 -16.206  1.00 13.730          C  
ATOM   1959  CG  LEU A 122      -0.378  25.517 -15.066  1.00 13.730          C  
ATOM   1960  CD1 LEU A 122      -0.871  24.180 -14.499  1.00 13.730          C  
ATOM   1961  CD2 LEU A 122       0.242  26.377 -13.996  1.00 13.730          C  
ATOM   1962  H   LEU A 122      -0.516  26.812 -17.822  1.00 12.060          H  
ATOM   1963  HA  LEU A 122       1.991  26.933 -16.304  1.00 12.310          H  
ATOM   1964 1HB  LEU A 122       0.126  24.620 -16.946  1.00 16.470          H  
ATOM   1965 2HB  LEU A 122       1.413  24.638 -15.798  1.00 16.470          H  
ATOM   1966  HG  LEU A 122      -1.237  26.018 -15.481  1.00 16.470          H  
ATOM   1967 1HD1 LEU A 122      -1.614  24.357 -13.719  1.00 16.470          H  
ATOM   1968 2HD1 LEU A 122      -1.317  23.592 -15.293  1.00 16.470          H  
ATOM   1969 3HD1 LEU A 122      -0.030  23.641 -14.080  1.00 16.470          H  
ATOM   1970 1HD2 LEU A 122      -0.488  26.569 -13.211  1.00 16.470          H  
ATOM   1971 2HD2 LEU A 122       1.101  25.872 -13.578  1.00 16.470          H  
ATOM   1972 3HD2 LEU A 122       0.551  27.321 -14.429  1.00 16.470          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 -649.361 70.6813 457.009 -45.1457 14.4706 31.3684 232.129 -254.03 -1.06465 -7.70411 -224.16 -33.5096 -25.7306 -54.6218 -28.78 -26.4121 0 3.92146 8.94409 54.9667 132.032 -36.3469 22.5924 -26.2127 -17.1039 73.7507 -328.318
MET:NtermProteinFull_1 -4.14704 0.39334 2.36647 -0.39698 0.18277 0.24732 0.89794 -1.26468 -0.01254 -0.0735 -1.04724 0.50399 0 0 0 0 0 0.05786 0.04646 1.86791 0 0 0 0.60916 0 0.07415 0.30539
ASN_2 -4.74755 0.30849 3.59678 -0.1874 0.03272 0.297 1.46402 -1.83795 -0.02008 -0.30003 -1.7446 -0.55139 0 0 -0.76283 -0.928 0 0.06464 0.00197 0 2.54143 -0.55423 0 -0.93687 -0.02646 0.44346 -3.84686
ASN_3 -4.76337 0.54127 4.21692 -0.15601 0.00771 0.20596 1.80874 -2.14764 -0.03236 -0.23819 -1.90257 -0.86909 0 0 -1.02655 0 0 -0.0167 7e-05 0 1.94967 -0.2698 0 -0.93687 -0.00669 0.54433 -3.09118
ASP_4 -3.79443 0.5246 4.6922 -0.24351 0.08675 0.80472 2.20098 -2.12276 -0 -0 -3.84986 -1.05273 0 0 -1.75307 -0.52828 0 -0.02909 0.01402 0 1.88557 -0.86619 0 -2.3716 0.04579 0.59362 -5.76328
ARG_5 -5.39682 0.25092 6.10897 -0.72717 0.1464 0.53587 2.62456 -2.35822 -0.03608 -0.21886 -2.44345 0.06384 0 0 0 -0.90048 0 -0.03969 0.13531 2.59279 0 -0.03952 0 -1.2888 -0.02184 0.81742 -0.19485
GLY_6 -1.67601 0.1418 2.22224 -6e-05 0 0 1.14018 -0.98915 -0 -0 -1.35415 -0.37233 0 0 -0.72653 0 0 -0.19322 0 0 0 -1.53259 0 0.83697 -0.17982 0.46918 -2.21348
LYS_7 -4.79557 0.37876 4.77626 -0.54776 0.2216 0.3698 2.00348 -2.05091 -0 -3e-05 -1.86913 -0.16141 0 0 0 0 0 -0.037 0.01604 1.83702 0 0.11959 0 -1.5107 -0.1149 0.30241 -1.06245
SER_8 -3.39786 0.37749 3.19349 -0.0243 0 0.05496 1.01215 -1.5509 -0 -0 -1.91686 -0.40999 0 0 0 -0.52828 0 0.1792 0.11095 0.26306 0 -0.3077 1.02222 -0.77834 -0.31232 0.6464 -2.36661
LEU_9 -6.03369 0.82718 2.39246 -0.5788 0.18422 0.14106 1.28138 -1.75019 -8e-05 -0.00042 -0.67397 0.30422 0 0 0 0 0 0.31732 0.0571 0.9548 0 -0.07672 0 0.18072 -0.16787 0.77895 -1.86235
GLN_10 -2.70351 0.38187 2.26024 -0.33142 0.04005 0.19304 1.07213 -1.10681 -0 -0 -1.49756 -0.08421 0 0 0 -0.80383 0 -0.01026 0.02909 0 2.92389 0.03717 0 -0.18838 0.03153 0.5954 0.83844
ILE_11 -5.69036 1.16504 0.65976 -0.64563 0.61978 0.13695 0.68903 -1.18381 -0 -0 -0.88316 0.27438 0 0 -0.45775 0 0 0.46865 0.00104 0.99967 0 -0.64874 0 0.73287 -0.33297 1.19828 -2.89698
PRO_12 -3.98512 1.03995 2.60258 -0.14775 0.00032 0.10711 1.26416 -1.24442 -0.01633 -0.11578 -0.34847 0.19241 0 0 0 0 0 -0.03257 0.01632 0.38484 0 -1.11027 0 -2.4119 -0.43442 1.45128 -2.78806
GLN_13 -1.97996 0.17582 1.93845 -0.60742 0.09913 0.65217 0.42772 -0.95089 -0 -0 -0.84134 -0.88321 0 0 -0.45775 0 0 0.01399 0.07024 0 2.67294 -0.0613 0 -0.18838 0.55432 1.01541 1.64995
SER_14 -3.02881 0.26176 3.63576 -0.02731 0 0.06175 1.96515 -1.66586 -0 -0 0.07392 -0.75299 0 0 -0.65337 0 0 0.08088 0.10895 0.1126 0 -0.30912 0.67856 -0.77834 1.08449 0.96033 1.80836
THR_15 -4.91331 0.22007 3.55754 -0.11761 0.0383 0.06631 1.96055 -1.97049 -0.01122 -0.13003 -2.41467 -1.27439 0 0 0 -0.35079 0 -0.06794 0.12937 0.02918 0 -0.19447 2.30911 -1.0874 0.03636 0.61412 -3.57139
LEU_16 -4.95607 0.38408 3.22718 -0.57432 0.14959 0.14606 1.44144 -1.92468 -0 -0 -0.56158 0.25919 0 0 -0.65337 0 0 -0.04814 0.0029 0.58768 0 -0.37867 0 0.18072 -0.29352 0.29484 -2.71668
LEU_17 -6.25635 0.81901 4.77536 -0.48611 0.17394 0.08499 2.31401 -2.42404 -0.00635 -0.01948 -2.10551 0.37193 0 0 0 0 0 -0.00255 0.25763 0.31958 0 -0.14671 0 0.18072 -0.17633 0.44543 -1.88081
LYS_18 -3.05639 0.2317 4.99755 -0.40349 0.04224 0.20731 1.98574 -1.89154 -0 -0 -2.77729 0.42828 0 0 0 -1.32981 0 0.1185 0.11238 2.03874 0 -0.05658 0 -1.5107 -0.45812 0.70258 -0.61892
GLU_19 -3.51588 0.41291 5.03066 -0.45995 0.19476 1.43 1.67472 -1.95116 -0 -0 -2.26801 -2.92677 0 0 0 -0.52599 0 -0.07324 0.04994 0 3.73299 -0.20189 0 -2.7348 -0.56898 0.62292 -2.07775
GLY_20 -2.09068 0.24395 2.29865 -6e-05 0 0 0.95401 -1.23021 -0 -0 -1.16177 -0.35303 0 0 0 0 0 -0.16942 0 0 0 -1.52769 0 0.83697 -0.54504 0.4866 -2.25774
SER_21 -4.10341 0.37566 3.62716 -0.02344 0 0.01939 1.48574 -1.7685 -0.01817 -0.15908 -1.34319 0.04573 0 0 0 0 0 0.0141 0.02469 0.7419 0 -0.18758 0.63336 -0.77834 -0.46521 0.31548 -1.56372
ILE_22 -4.90575 0.43116 2.06506 -0.46583 0.37129 0.0947 0.66726 -1.43019 -0 -0 -0.66265 0.05863 0 0 0 0 0 -0.03708 0.0027 0.41943 0 -0.78572 0 0.73287 -0.41768 0.297 -3.56482
TYR_23 -6.94467 0.99547 2.35135 -0.56772 0.09276 0.26991 1.9763 -1.89937 -0.02342 -0.24011 -1.45099 -0.1744 0 0 0 0 0 -0.00951 0.17951 0 2.06706 -0.40078 0.02219 1.2797 -0.36877 0.42808 -2.41743
VAL_24 -7.74514 1.04356 1.21186 -0.26934 0.17316 0.05499 2.87386 -2.08627 -0 -0 -2.15106 -0.22422 0 0 0 0 0 0.02623 0.06851 0.34753 0 -0.799 0 1.9342 -0.34039 0.44806 -5.43347
ALA_25 -4.98737 0.47056 2.67887 -0.02395 0.00013 0 2.39972 -2.10822 -0.00244 -0.00717 -2.31014 -0.3906 0 0 0 0 0 0.14746 0 0 0 -0.38266 0 1.8394 -0.15372 0.55911 -2.27102
THR_26 -6.52506 0.55478 4.25569 -0.16845 0.08681 0.06294 2.57197 -2.64765 -0.0016 -0.00435 -2.30937 -0.22866 0 0 0 0 0 -0.0304 0.07199 0.11126 0 -0.05675 2.24094 -1.0874 0.11729 0.67989 -2.30614
LEU_27 -7.7363 0.92356 3.48502 -0.49136 0.22538 0.11375 2.83014 -2.58613 -0.00244 -0.00717 -2.9996 0.08563 0 0 0 0 0 0.02354 0.19337 2.31499 0 -0.38067 0 0.18072 0.02765 0.55315 -3.24679
HIS_D_28 -9.65523 1.09913 6.09004 -0.38604 0.05889 0.49126 3.05047 -3.55758 -0.00183 -0.00506 -3.11267 -0.37298 0 0 0 0 0 -0.02685 0.18848 0 2.02337 -0.38421 0 -0.45461 0.49732 0.64959 -3.8085
SER_29 -4.77221 0.49141 4.92137 -0.02656 0 0.02199 2.88967 -2.32698 -0 -2e-05 -3.49096 0.12848 0 0 0 -0.66265 0 0.00331 0.00135 0.41194 0 0.15759 1.0797 -0.77834 0.59506 0.67968 -0.67618
VAL_30 -4.86911 0.24411 1.56222 -0.27449 0.13991 0.05606 1.2726 -1.60639 -0.00023 -0.00071 -1.02316 0.15531 0 0 0 0 0 -0.08799 0.00088 0.06045 0 -0.41076 0 1.9342 -0.20832 0.336 -2.71942
TYR_31 -3.98878 0.21321 2.71345 -0.97555 0.05596 0.36377 1.05683 -1.36959 -0 -0 -0.62011 -0.21297 0 0 0 0 0 -0.00351 0.03604 0 2.4088 -0.19254 0.00093 1.2797 0.07925 0.19762 1.04251
GLU_32 -5.12954 0.43313 5.94962 -0.28394 0.0599 0.33181 3.18636 -2.49286 -0.00313 -0.01042 -3.66578 -0.26798 0 0 0 -0.60071 0 -0.03276 0.07868 0 2.97569 -0.18961 0 -2.7348 0.5649 0.24659 -1.58485
LYS_33 -4.32601 0.66522 2.69133 -0.79743 0.30183 0.82397 0.34396 -1.20513 -0.00982 -0.1178 -0.56507 -0.2691 0 0 0 0 0 -0.03984 0.36918 3.40103 0 0.37329 0 -1.5107 0.40629 0.45556 0.99076
ASN_34 -4.30815 0.36758 4.7234 -0.16166 0.03849 0.22142 2.11869 -2.19524 -0.01294 -0.12822 -2.29697 -0.64949 0 0 -0.69493 0 0 -0.02168 0.03748 0 2.10061 -0.23355 0 -0.93687 0.18902 0.6864 -1.15661
PHE_35 -2.85626 0.37521 2.09746 -1.00333 0.19824 0.38746 0.73907 -1.19465 -0 -0 -0.2716 -0.51212 0 0 -0.69493 0 0 0.00539 0.05872 0 2.71316 0.05272 0 1.0402 -0.12192 0.56169 1.57452
SER_36 -3.44014 0.45651 3.95283 -0.03502 0.00164 0.06002 1.60433 -1.82528 -0.00559 -0.06063 -1.23029 -1.21206 0 0 -0.70095 -0.33102 0 0.0701 0.00951 0.28166 0 -0.29355 0.62121 -0.77834 -0.48166 0.47986 -2.85686
GLY_37 -3.06592 0.11651 3.67326 -6e-05 0 0 1.98408 -1.85782 -0 -0 -1.67315 -0.40735 0 0 0 0 0 -0.07244 0 0 0 -1.50479 0 0.83697 -0.79007 0.37576 -2.38503
ASP_38 -4.81595 0.40011 6.52781 -0.10466 0.00409 0.29911 3.32861 -2.87721 -0.01517 -0.09062 -5.95863 -0.64883 0 0 -0.70095 -1.19351 0 -0.05344 0.02465 0 3.74847 -0.55067 0 -2.3716 -0.51413 0.40481 -5.15771
ILE_39 -9.44954 1.20125 4.98033 -0.62222 0.43346 0.1197 2.53112 -3.34954 -0 -0 -2.8249 0.32645 0 0 0 0 0 0.04645 0.02024 0.9735 0 -0.76397 0 0.73287 -0.36468 0.57695 -5.43254
LYS_40 -6.5514 0.36711 6.7629 -0.30227 0.02669 0.1459 3.54502 -2.96821 -0.00958 -0.02999 -5.64654 -0.04232 0 0 0 -0.60071 0 0.04564 0.23161 2.07646 0 0.01108 0 -1.5107 -0.39882 0.61562 -4.23251
HIS_D_41 -9.7973 0.77861 6.75752 -0.40097 0.01961 0.5319 2.46513 -3.69017 -0 -0 -2.12263 -0.21317 0 0 -1.50424 0 0 0.149 0.13163 0 2.37307 -0.26061 0 -0.45461 -0.21016 0.67013 -4.77727
GLN_42 -5.03178 0.25329 5.53163 -0.66886 0.0712 0.46045 2.83998 -2.65392 -0.01189 -0.04247 -3.2095 -0.42703 0 0 0 -1.15807 0 -0.08119 0.00115 0 2.8551 0.22386 0 -0.18838 0.17281 0.46174 -0.60186
PHE_43 -8.88581 1.32996 4.71934 -0.51666 0.16965 0.24582 3.66807 -2.93317 -0.00999 -0.07502 -3.30386 -0.13308 0 0 0 0 0 0.3238 0.0418 0 3.73189 -0.22966 0 1.0402 0.13071 0.61261 -0.07339
THR_44 -4.37429 0.20237 3.85102 -0.17916 0.12292 0.07091 2.47183 -2.06233 -0.01187 -0.04233 -2.81612 -0.36752 0 0 0 0 0 0.06258 0.00531 0.19105 0 -0.00395 2.30689 -1.0874 0.00508 0.68943 -0.96558
TYR_45 -8.84361 1.23854 3.36489 -0.65263 0.30348 0.09908 3.03725 -2.69552 -0 -0 -2.23752 -0.30413 0 0 0 0 0 -0.08053 0.08477 0 3.55514 -0.00963 0.03864 1.2797 0.20482 0.62229 -0.99497
GLU_46 -6.41847 0.51599 4.71975 -0.25184 0.05789 0.43133 2.46105 -2.637 -0.03935 -0.21167 -2.4927 -0.5263 0 0 0 0 0 0.35777 0.13898 0 3.24617 0.19783 0 -2.7348 0.38182 0.8546 -1.94895
VAL_47 -8.26149 1.12582 2.05474 -0.37716 0.30025 0.09268 2.06986 -2.48995 -0.00035 -0.00091 -2.06263 -0.09111 0 0 0 0 0 0.16848 0.00075 0.79976 0 -0.66848 0 1.9342 0.17475 1.0316 -4.1992
GLU_48 -7.62622 0.89048 6.76301 -0.40853 0.0852 0.73649 3.08867 -3.36018 -0.02302 -0.09589 -2.97101 -0.38956 0 0 0 -1.12881 0 -0.0449 0.03241 0 4.08801 0.14563 0 -2.7348 -0.13301 0.85521 -2.23081
LEU_49 -6.25836 0.72379 4.05008 -0.47607 0.19018 0.1189 2.3846 -2.50996 -0.01516 -0.1002 -1.74842 -0.08858 0 0 0 0 0 -0.03197 0.03958 1.10056 0 -0.09083 0 0.18072 0.26534 0.54963 -1.71617
ASN_50 -3.22575 0.49959 3.06089 -0.18592 0.01545 0.31313 1.72428 -1.59751 -0 -0 -0.88079 -1.01849 0 0 0 0 0 -0.06286 0.00187 0 1.95366 -1.00334 0 -0.93687 -0.22711 0.54303 -1.02677
GLN_51 -3.1617 0.39436 4.00902 -0.60494 0.08188 0.63043 1.08974 -1.85763 -0.00032 -0.00914 -2.03847 -0.63383 0 0 -0.65507 0 0 0.12587 0.04798 0 2.33849 0.11948 0 -0.18838 -0.33171 0.7306 0.08667
GLU_52 -4.74638 0.42903 6.36245 -0.21725 0.03056 0.32368 3.29569 -2.8188 -0.01482 -0.09929 -3.09469 -0.48088 0 0 0 -0.94044 0 0.0062 0.00033 0 3.05385 0.01842 0 -2.7348 0.11758 0.64933 -0.86024
THR_53 -3.75915 0.20016 2.64572 -0.18109 0.12103 0.06833 1.00858 -1.56014 -0.00032 -0.00914 -1.5279 -0.11648 0 0 0 -0.77802 0 -0.05204 0.04949 0.06667 0 0.04942 4.20097 -1.0874 -0.0107 0.3571 -0.31489
HIS_54 -5.90755 0.3125 4.87469 -0.40839 0.01051 0.44433 2.94054 -2.66645 -0 -0 -3.00193 -0.16265 0 0 0 -0.94044 0 0.00804 0.02643 0 1.8391 -0.24942 0 -0.45461 -0.09342 0.29357 -3.13515
TYR_55 -4.9528 0.70483 1.33185 -0.58623 0.04211 0.30899 0.85206 -1.41316 -0.01084 -0.13452 -0.52013 -0.19498 0 0 0 0 0 -0.00524 0.00263 0 1.84168 -0.22541 0.0137 1.2797 -0.24913 0.2666 -1.64829
VAL_56 -4.41358 0.55022 2.87413 -0.27479 0.2142 0.05807 2.13537 -1.77486 -0.00723 -0.02153 -1.5435 -0.28108 0 0 0 0 0 -0.07084 0.08727 0.23091 0 -0.76949 0 1.9342 -0.33556 0.34649 -1.0616
ASN_57 -2.76261 0.13962 2.93837 -0.29162 0.09809 0.49147 1.25387 -1.42156 -0.01635 -0.10319 -1.26258 -0.77713 0 0 -0.4278 -0.63205 0 -0.06965 0.06018 0 1.95458 -0.23692 0 -0.93687 -0.22444 0.40761 -1.81895
ARG_58 -5.17015 0.30487 5.07094 -0.90548 0.24998 0.63883 2.40744 -2.46981 -0.00723 -0.02153 -2.59301 0.03957 0 0 -0.4278 0 0 0.001 0.01509 1.86741 0 -0.24525 0 -1.2888 -0.14256 0.41985 -2.25664
ASN_59 -3.3978 0.24691 3.08342 -0.19702 0.01032 0.29932 1.14339 -1.61357 -0.01577 -0.05995 -1.18975 -0.5731 0 0 -0.91969 -0.52602 0 -0.03638 1e-05 0 4.10149 -0.38338 0 -0.93687 0.00619 0.29488 -0.66337
ILE_60 -4.45831 0.3928 2.67277 -0.61193 0.36216 0.12255 1.11015 -1.6643 -0.00027 -0.00074 -1.19468 0.21203 0 0 -0.58455 0 0 -0.01398 0.0926 1.03071 0 -0.78259 0 0.73287 -0.09648 0.28488 -2.3943
THR_61 -3.56538 0.3215 1.55492 -0.15879 0.06163 0.05652 0.49613 -1.26296 -0.01536 -0.05561 -0.37616 -0.13573 0 0 0 0 0 -0.03243 0.00437 0.1141 0 -0.02921 2.29397 -1.0874 -0.19558 0.35048 -1.661
VAL_62 -6.23791 0.72981 2.54604 -0.25058 0.14462 0.04851 2.10652 -1.95095 -0.02673 -0.15799 -1.76843 -0.25135 0 0 0 0 0 -0.02067 0.00341 0.39104 0 -0.7797 0 1.9342 -0.15394 0.32279 -3.37129
LYS_63 -2.95261 0.29868 3.6225 -0.37869 0.07139 0.19994 1.64128 -1.55527 -0 -0 -2.81779 0.46688 0 0 0 -0.86249 0 -0.00706 0.13784 2.32525 0 -0.00744 0 -1.5107 -0.30803 0.56606 -1.07025
SER_64 -1.53782 0.09846 1.77988 -0.02984 0.02373 0.03028 0.37816 -0.78853 -0 -0 -0.31478 -0.00655 0 0 0 0 0 -0.08043 0.00037 0.09876 0 0.10858 0.60022 -0.77834 0.04974 0.45623 0.08813
MET_65 -8.80068 1.05707 3.15317 -0.31423 0.1806 0.00456 1.10245 -1.91627 -0.02646 -0.15725 -0.90684 -0.11034 0 0 0 0 0 0.05485 0.16129 1.48764 0 -0.02245 0 0.60916 0.23377 0.46939 -3.74059
SER_66 -3.9539 0.21252 4.01076 -0.02792 0 0.04768 2.00859 -1.91413 -0.02174 -0.31276 -0.72084 -1.08532 0 0 -0.87582 0 0 0.0055 0.10314 1.92955 0 -0.10214 0.61378 -0.77834 -0.06527 0.46964 -0.45702
HIS_67 -4.81129 0.39167 3.7005 -0.76092 0.01389 0.86871 0.80784 -1.79273 -0 -0 -0.0616 -2.46037 0 0 0 0 0 0.06842 0.21436 0 1.69442 -0.05722 0 -0.45461 -0.29764 0.2463 -2.69026
GLN_68 -6.13808 0.65659 5.04619 -0.29099 0.05133 0.23356 2.14957 -2.45106 -0.01122 -0.19109 -1.01601 -0.70426 0 0 -0.87582 -1.06015 0 -0.03493 0.00704 0 2.98246 -0.12242 0 -0.18838 -0.42343 0.36911 -2.01202
LEU_69 -7.68195 0.60861 3.60842 -0.61355 0.2417 0.16711 1.60659 -2.44729 -0 -0 -0.23888 0.27194 0 0 0 0 0 0.05603 0.00476 0.59602 0 -0.35659 0 0.18072 -0.25583 0.35734 -3.89484
SER_70 -6.55738 0.57069 5.99782 -0.04546 0 0.08476 3.56287 -3.03729 -0.0226 -0.25126 -3.39199 -0.30128 0 0 -0.60379 -0.49998 0 0.27495 0.07028 0.26005 0 -0.33266 1.73252 -0.77834 -0.18443 0.67577 -2.77673
ILE_71 -9.50716 1.68115 3.08702 -0.68849 0.72822 0.15794 1.74817 -2.49335 -0.00764 -0.06244 -0.4815 0.24276 0 0 0 0 0 -0.06673 0.15842 0.70146 0 -0.20045 0 0.73287 -0.27535 1.00698 -3.53811
ALA_72 -5.80046 0.54738 3.0376 -0.02179 0 0 1.27717 -2.31249 -0 -0 -0.10692 -0.35553 0 0 0 0 0 -0.01384 0 0 0 -0.40151 0 1.8394 -0.37278 0.5805 -2.10327
ASP_73 -6.36757 0.36825 8.57437 -0.09729 0 0.28244 4.29459 -3.65115 -0 -0 -7.20218 -0.641 0 0 -0.60379 -2.08393 0 -0.02863 0.00555 0 2.54003 -0.11814 0 -2.3716 -0.31787 0.39917 -7.01872
TRP_74 -11.3195 1.10741 5.40136 -1.35583 0.10323 0.51524 2.86023 -3.48724 -0.03936 -0.25523 -3.04402 -0.36923 0 0 0 0 0 -0.01032 0.20117 0 1.73388 -0.19199 0 1.6906 -0.08913 0.77913 -5.76963
ILE_75 -6.50177 0.54389 4.00677 -0.50144 0.44287 0.10071 2.10115 -2.42113 -0 -0 -2.35 0.07928 0 0 0 0 0 -0.00219 0.04402 0.61343 0 -0.30913 0 0.73287 0.03759 0.67563 -2.70745
LYS_76 -5.3916 0.34689 6.29839 -0.54429 0.25208 0.36435 1.8897 -2.75556 -0.00764 -0.06244 -1.56229 0.13933 0 0 0 0 0 0.1389 0.08587 2.01366 0 -0.13024 0 -1.5107 -0.04299 0.52547 0.04688
ARG_77 -5.02964 0.23519 5.64873 -0.45072 0.05066 0.23092 2.0442 -2.54761 -0 -0 -0.9559 0.35194 0 0 0 -0.928 0 -0.04504 0.11281 2.03099 0 -0.12924 0 -1.2888 -0.30295 0.55104 -0.42142
HIS_78 -4.36088 0.29678 3.98091 -0.65085 0.00817 0.66324 1.34597 -1.98124 -0 -0 -1.7498 -0.25534 0 0 0 0 0 -0.00821 0.00028 0 1.65254 -0.25654 0 -0.45461 -0.01721 0.39435 -1.39244
SER_79 -2.6378 0.0607 3.69898 -0.03609 0.00761 0.05056 1.59179 -1.66371 -0.0233 -0.11414 -1.44538 -0.40365 0 0 -0.73601 0 0 0.07502 0.04723 0.89901 0 0.00564 1.9094 -0.77834 -0.14208 0.42935 0.7948
ASN_80 -1.91744 0.12982 2.60505 -0.15758 0.0074 0.20513 1.356 -1.17003 -0 -0 -1.57216 -0.58308 0 0 -1.75289 0 0 0.06061 0.00216 0 2.30151 -0.26246 0 -0.93687 -0.34787 0.51696 -1.51573
TYR_81 -3.66373 0.32871 1.59132 -0.8625 0.09092 0.15021 0.62897 -1.18822 -0 -0 -0.53562 -0.40206 0 0 -1.01688 0 0 -0.05029 0.01499 0 1.98899 0.04739 0.0001 1.2797 -0.35072 0.44066 -1.50809
ASN_82 -5.79045 0.53497 5.35518 -0.2701 0.0682 0.43244 3.28204 -2.80418 -0.00112 -0.01601 -3.24277 -0.87095 0 0 -1.06496 -0.88307 0 -0.05004 0.03348 0 2.20791 -0.44856 0 -0.93687 0.15745 0.28438 -4.02304
VAL_83 -3.50465 0.20065 1.86451 -0.29757 0.18406 0.054 0.8973 -1.38717 -0 -0 0.21608 0.3197 0 0 0 0 0 -0.20581 0.0014 0.47073 0 0.5436 0 1.9342 0.55487 0.23557 2.0815
ASN_84 -4.42366 0.4817 3.72484 -0.22553 0.02736 0.33173 1.46149 -2.02651 -0 -0 -1.68782 -0.41466 0 0 -1.47138 -0.88307 0 -0.04262 0.11914 0 2.42661 -0.20946 0 -0.93687 -0.14346 0.32336 -3.56883
HIS_D_85 -4.42055 0.39804 4.81087 -0.41205 0.01041 0.55791 1.75027 -2.32086 -0.00193 -0.0405 -2.65748 -0.22735 0 0 0 0 0 0.04205 0.03734 0 1.56218 -0.40098 0 -0.45461 0.29419 0.41519 -1.05786
ILE_86 -4.94172 0.61743 3.72693 -0.58298 0.37078 0.1118 2.06218 -2.15198 -0.01366 -0.11285 -0.5021 0.29538 0 0 0 0 0 -0.02186 0.00043 1.62196 0 0.54818 0 0.73287 0.49849 0.48461 2.74386
ASN_87 -2.93041 0.39046 2.81153 -0.18241 0.00629 0.28319 0.88834 -1.45282 -0.01874 -0.18428 -0.7169 -0.44143 0 0 0 0 0 -0.04818 0.14943 0 2.2682 0.09454 0 -0.93687 0.13859 0.38278 0.50132
TYR_88 -6.4332 0.83214 3.04066 -0.53768 0.24432 0.27068 1.74582 -1.93306 -0 -0 -1.49317 -0.14604 0 0 -0.40641 0 0 0.13483 0.20869 0 3.50063 -0.07293 0.01329 1.2797 0.01221 0.43206 0.69251
ASP_89 -2.08732 0.57686 2.50004 -0.11406 0.01192 0.3232 0.68645 -1.02489 -0.0073 -0.10684 -0.19956 -0.46108 0 0 0 0 0 -0.03229 0.0036 0 2.04945 -0.02324 0 -2.3716 -0.32466 1.00015 0.39881
PRO_90 -2.58795 0.48128 0.9891 -0.18401 0.0015 0.12659 0.19177 -0.51178 -0 -0 0.31795 0.12472 0 0 0 0 0 0.00343 0.00479 0.42758 0 -0.95154 0 -2.4119 -0.35237 1.02514 -3.30571
TYR_91 -6.69993 0.51623 4.37414 -0.58111 0.15534 0.3016 2.07661 -2.16639 -0.0157 -0.16711 -2.10479 -0.24839 0 0 0 -0.41685 0 0.01365 0.01889 0 2.07523 -0.41237 0.05881 1.2797 -0.36173 0.4912 -1.81297
ILE_92 -1.89665 0.18276 1.92439 -0.47248 0.30913 0.09606 0.18489 -0.94352 -0.01347 -0.10112 0.39821 0.37731 0 0 0 0 0 -0.09002 0.00893 0.45279 0 -0.31942 0 0.73287 -0.41641 0.34922 0.76349
ASP_93 -1.86699 0.09301 2.38884 -0.12882 0.03428 0.40689 0.54908 -1.10611 -0 -0 -0.85211 -0.93836 0 0 0 0 0 -0.09414 0.01754 0 2.45361 -0.57911 0 -2.3716 -0.52617 0.35014 -2.16999
ARG_94 -7.89826 0.69981 7.44323 -0.76033 0.22811 0.54154 1.50182 -3.0445 -0.00525 -0.08103 -1.35292 0.38017 0 0 0 -0.29176 0 0.36941 0.29361 2.36638 0 0.04454 0 -1.2888 -0.42422 0.63923 -0.63922
LYS_95 -5.5812 0.49162 4.46407 -0.62545 0.21323 0.64571 1.71386 -2.01092 -0.03612 -0.20073 -2.52569 0.21748 0 0 0 0 0 0.6389 0.0475 1.78336 0 -0.08402 0 -1.5107 -0.16708 0.95726 -1.56891
HIS_D_96 -7.81013 0.97596 5.76371 -0.35635 0.13892 0.40726 2.20768 -3.13585 -0 -0 -2.13697 -0.4745 0 0 0 0 0 0.81417 0.32286 0 2.99644 -0.05332 0 -0.45461 -0.05323 1.45721 0.60925
LEU_97 -8.43357 0.91683 3.13674 -0.57914 0.22894 0.14418 2.86628 -2.61634 -0.01051 -0.04206 -3.69881 0.25107 0 0 0 0 0 -0.05646 0.05318 0.5629 0 -0.368 0 0.18072 -0.04782 1.41154 -6.10031
VAL_98 -7.38609 0.86191 2.74611 -0.30726 0.23507 0.06363 2.4356 -2.49302 -0 -0 -2.38974 -0.43253 0 0 0 0 0 0.20247 0.04878 0.11647 0 -0.36875 0 1.9342 -0.24034 0.67307 -4.30043
LEU_99 -7.96813 0.89175 2.94009 -0.46723 0.15423 0.10073 3.11772 -2.45955 -0 -0 -2.99728 0.02865 0 0 0 0 0 -0.0331 0.11214 0.9034 0 -0.31146 0 0.18072 -0.29317 0.57498 -5.52553
VAL_100 -8.51856 1.46233 2.52441 -0.27606 0.21774 0.05735 2.84809 -2.67288 -0 -0 -3.143 -0.30163 0 0 0 0 0 -0.08094 0.00021 0.28302 0 -0.76511 0 1.9342 -0.27031 0.58793 -6.11321
GLY_101 -4.69015 0.79825 3.57001 -0.00071 0 0 2.6957 -2.14136 -0 -0 -2.58914 -0.25298 0 0 0 0 0 0.02463 0 0 0 0.25021 0 0.83697 0.20403 0.51589 -0.77864
GLN_102 -7.45144 0.96521 5.07978 -0.33584 0.06097 0.17322 2.49919 -2.68435 -0 -0 -2.69393 -0.13588 0 0 0 -0.66265 0 0.00542 0.04907 0 2.92448 0.02911 0 -0.18838 0.56463 0.80542 -0.99596
TYR_103 -10.4647 1.30138 5.5522 -0.85657 0.04589 0.5296 3.804 -3.58897 -0.02048 -0.3232 -3.13163 -0.31103 0 0 0 -0.68347 0 0.04124 0.30791 0 1.57429 -0.23822 0.13047 1.2797 0.17139 0.94529 -3.93492
ASN_104 -3.66383 0.381 3.52616 -0.18637 0.04002 0.33031 1.6473 -1.69312 -0.00783 -0.04804 -0.60786 -0.97026 0 0 -0.76283 -1.06015 0 -0.08118 0.04694 0 1.84207 -1.00058 0 -0.93687 -0.44436 0.73767 -2.91179
GLY_105 -1.11941 0.16237 1.38744 -5e-05 0 0 0.1788 -0.69302 -0 -0 0.21592 -0.36716 0 0 0 0 0 -0.18215 0 0 0 -1.44253 0 0.83697 -1.01997 0.75686 -1.28595
ASN_106 -4.5446 0.48031 4.89049 -0.15639 0.00859 0.20681 2.89011 -2.4571 -0.02555 -0.15189 -2.23387 -0.79601 0 0 -1.01469 0 0 0.02259 0.08947 0 1.86685 -0.21551 0 -0.93687 -0.54986 0.56397 -2.06317
TYR_107 -9.52022 1.39001 3.41317 -0.57788 0.06039 0.27546 2.54777 -2.62088 -0 -2e-05 -2.75295 -0.09498 0 0 -1.01469 0 0 0.13004 0.00857 0 1.9682 -0.37337 0.03352 1.2797 -0.10044 0.41429 -5.53429
TYR_108 -11.0675 1.41504 5.3036 -0.73365 0.23173 0.47209 3.79205 -3.78411 -0.05802 -0.29945 -3.70924 -0.11402 0 0 0 0 0 0.40464 0.4683 0 1.83281 -0.26596 0.03791 1.2797 -0.25135 0.77729 -4.26808
ILE_109 -5.58774 0.60365 1.83868 -0.57848 0.39719 0.14277 1.41394 -1.50551 -0 -3e-05 -1.9474 0.10994 0 0 0 0 0 -0.03139 0.00737 1.56242 0 -0.74783 0 0.73287 -0.33304 1.34675 -2.57583
GLN_110 -5.4113 0.13514 5.37832 -0.71428 0.11364 0.53906 2.87715 -2.36499 -0.03558 -0.20683 -3.61057 -0.42013 0 0 -1.06142 0 0 -0.06202 0.23184 0 2.94497 0.15461 0 -0.18838 0.05676 1.15406 -0.48996
ASP_111 -3.80506 0.19466 4.28462 -0.10327 0.00335 0.28097 1.54277 -1.98348 -0 -0 -3.07901 -0.30584 0 0 -1.06142 -0.29176 0 0.09506 3e-05 0 1.89864 0.04445 0 -2.3716 -0.00417 0.71774 -3.94334
VAL_112 -5.78067 0.751 2.64747 -0.29284 0.23161 0.06589 1.80836 -1.93668 -0.03739 -0.26754 -1.2088 -0.28425 0 0 0 0 0 0.13681 0.00455 0.11389 0 -0.49606 0 1.9342 -0.12755 0.65977 -2.07824
ALA_113 -5.23865 0.95682 2.23345 -0.02063 0 0 2.27166 -1.8459 -0.01846 -0.12485 -1.65244 -0.39581 0 0 0 0 0 0.63619 0 0 0 -0.54962 0 1.8394 0.18076 1.07408 -0.65401
PRO_114 -8.12578 1.48628 4.48985 -0.15034 0.01443 0.10731 1.91206 -1.95794 -0 -0 -1.23249 0.10764 0 0 0 0 0 0.06483 0.01177 0.3091 0 -0.7765 0 -2.4119 -0.25932 1.35958 -5.05142
LEU_115 -9.36347 1.33608 5.15589 -0.48735 0.33366 0.11223 2.58805 -3.31699 -0.00751 -0.06418 -2.75603 0.22457 0 0 0 0 0 0.01554 0.86134 0.29395 0 -0.3132 0 0.18072 -0.51183 1.14758 -4.57094
ASP_116 -4.59977 0.42966 4.40111 -0.11779 0.01645 0.3648 1.3821 -2.11417 -0.04747 -0.32007 -1.34272 -0.43046 0 0 0 0 0 -0.10683 0.01256 0 1.77536 -0.01921 0 -2.3716 -0.39889 0.76936 -2.71759
GLU_117 -5.90015 0.65869 4.91501 -0.62395 0.16734 1.14034 2.0309 -2.2308 -0 -1e-05 -1.68988 -0.64523 0 0 0 -0.41685 0 0.01694 0.0017 0 4.25991 -0.31211 0 -2.7348 -0.56133 0.39496 -1.52932
PHE_118 -7.14103 0.83257 2.2283 -0.69851 0.10763 0.43 2.08619 -2.00933 -0.02339 -0.08797 -1.28881 0.16159 0 0 0 0 0 0.05087 0.21518 0 2.0347 -0.21244 0 1.0402 -0.62795 0.55234 -2.34986
GLY_119 -1.57139 0.17415 2.18378 -5e-05 0 0 1.09445 -1.089 -0 -0 -0.39119 -0.39611 0 0 0 0 0 -0.15434 0 0 0 -1.29504 0 0.83697 -0.74929 0.64395 -0.7131
GLY_120 -2.36958 0.35948 3.39432 -5e-05 0 0 1.38842 -1.61788 -0.02339 -0.08797 -1.07975 -0.40007 0 0 -0.65507 0 0 -0.09823 0 0 0 -1.45209 0 0.83697 -1.04302 0.56875 -2.27917
VAL_121 -5.19235 0.62219 3.51305 -0.35645 0.16863 0.08559 2.95399 -2.26487 -0 -0 -2.30281 -0.07439 0 0 0 0 0 -0.00526 0.00036 0.82243 0 0.12223 0 1.9342 -0.72108 0.55669 -0.13784
LEU:CtermProteinFull_122 -8.28057 1.51083 2.53517 -0.51288 0.10359 0.22596 1.17316 -2.22003 -0.00751 -0.06418 -0.68185 0.39034 0 0 0 0 0 0 0.14821 1.00024 0 0 0 0.18072 -0.16032 1.08589 -3.57325
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 30725 DOMAINID 30103 MODEL 5 T1069s2
MODEL     5
REMARK    Rerank model05.pdb score: 63.766
REMARK    S_0000_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     rama_prepro:         -15.156
REMARK    SCORE         p_aa_pp:         -35.168
REMARK    SCORE     hbond_bb_sc:         -18.878
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -302.346
REMARK    SCORE          fa_rep:          72.258
REMARK    SCORE          fa_atr:        -652.191
REMARK    SCORE          fa_sol:         383.944
REMARK    SCORE fa_intra_sol_xover4:          26.990
REMARK    SCORE     hbond_lr_bb:         -47.484
REMARK    SCORE    fa_intra_rep:           1.330
REMARK    SCORE     lk_ball_wtd:         -20.114
REMARK    SCORE           omega:          -0.680
REMARK    SCORE          fa_dun:         159.438
REMARK    SCORE         fa_elec:        -192.013
REMARK    SCORE     cart_bonded:          64.867
REMARK    SCORE        hbond_sc:         -24.278
REMARK    SCORE             ref:          21.518
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -26.729
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -302.346
ATOM      1  N   MET A   1       0.398   0.237   0.297  1.00 11.71           N  
ATOM      2  CA  MET A   1       1.812   0.273  -0.100  1.00 11.49           C  
ATOM      3  C   MET A   1       2.393   1.704  -0.121  1.00 11.23           C  
ATOM      4  O   MET A   1       2.767   2.231   0.925  1.00 11.09           O  
ATOM      5  CB  MET A   1       1.980  -0.445  -1.445  1.00 14.17           C  
ATOM      6  CG  MET A   1       3.427  -0.638  -1.979  1.00 14.17           C  
ATOM      7  SD  MET A   1       4.450  -1.703  -0.950  1.00 14.17           S  
ATOM      8  CE  MET A   1       3.848  -3.340  -1.379  1.00 14.17           C  
ATOM      9 1H   MET A   1       0.028  -0.704   0.178  1.00 14.05           H  
ATOM     10 2H   MET A   1       0.285   0.535   1.254  1.00 14.05           H  
ATOM     11 3H   MET A   1      -0.180   0.804  -0.314  1.00 14.05           H  
ATOM     12  HA  MET A   1       2.378  -0.287   0.643  1.00 13.79           H  
ATOM     13 1HB  MET A   1       1.545  -1.431  -1.349  1.00 17.00           H  
ATOM     14 2HB  MET A   1       1.396   0.053  -2.175  1.00 17.00           H  
ATOM     15 1HG  MET A   1       3.366  -1.087  -2.971  1.00 17.00           H  
ATOM     16 2HG  MET A   1       3.940   0.298  -2.083  1.00 17.00           H  
ATOM     17 1HE  MET A   1       4.411  -4.090  -0.822  1.00 17.00           H  
ATOM     18 2HE  MET A   1       2.800  -3.427  -1.124  1.00 17.00           H  
ATOM     19 3HE  MET A   1       3.976  -3.511  -2.449  1.00 17.00           H  
ATOM     20  N   ASN A   2       2.461   2.334  -1.303  1.00 11.37           N  
ATOM     21  CA  ASN A   2       3.060   3.671  -1.479  1.00 11.36           C  
ATOM     22  C   ASN A   2       2.058   4.820  -1.631  1.00 11.19           C  
ATOM     23  O   ASN A   2       2.392   5.883  -2.154  1.00 11.41           O  
ATOM     24  CB  ASN A   2       3.979   3.670  -2.687  1.00 13.91           C  
ATOM     25  CG  ASN A   2       5.188   2.808  -2.512  1.00 13.91           C  
ATOM     26  OD1 ASN A   2       5.782   2.729  -1.431  1.00 13.91           O  
ATOM     27  ND2 ASN A   2       5.575   2.147  -3.575  1.00 13.91           N  
ATOM     28  H   ASN A   2       2.126   1.863  -2.132  1.00 13.64           H  
ATOM     29  HA  ASN A   2       3.655   3.890  -0.592  1.00 13.63           H  
ATOM     30 1HB  ASN A   2       3.426   3.324  -3.560  1.00 16.69           H  
ATOM     31 2HB  ASN A   2       4.308   4.685  -2.895  1.00 16.69           H  
ATOM     32 1HD2 ASN A   2       6.379   1.552  -3.530  1.00 16.69           H  
ATOM     33 2HD2 ASN A   2       5.068   2.240  -4.435  1.00 16.69           H  
ATOM     34  N   ASN A   3       0.823   4.610  -1.222  1.00 10.93           N  
ATOM     35  CA  ASN A   3      -0.200   5.633  -1.385  1.00 10.92           C  
ATOM     36  C   ASN A   3       0.106   6.980  -0.761  1.00 10.86           C  
ATOM     37  O   ASN A   3       0.345   7.060   0.445  1.00 11.05           O  
ATOM     38  CB  ASN A   3      -1.513   5.146  -0.817  1.00 13.29           C  
ATOM     39  CG  ASN A   3      -2.594   6.097  -1.108  1.00 13.29           C  
ATOM     40  OD1 ASN A   3      -2.685   6.583  -2.233  1.00 13.29           O  
ATOM     41  ND2 ASN A   3      -3.416   6.390  -0.131  1.00 13.29           N  
ATOM     42  H   ASN A   3       0.585   3.730  -0.795  1.00 13.12           H  
ATOM     43  HA  ASN A   3      -0.307   5.817  -2.432  1.00 13.10           H  
ATOM     44 1HB  ASN A   3      -1.767   4.173  -1.228  1.00 15.95           H  
ATOM     45 2HB  ASN A   3      -1.423   5.034   0.262  1.00 15.95           H  
ATOM     46 1HD2 ASN A   3      -4.160   7.045  -0.286  1.00 15.95           H  
ATOM     47 2HD2 ASN A   3      -3.292   5.974   0.769  1.00 15.95           H  
ATOM     48  N   ASP A   4       0.059   8.053  -1.569  1.00 10.77           N  
ATOM     49  CA  ASP A   4       0.276   9.369  -1.006  1.00 10.92           C  
ATOM     50  C   ASP A   4      -1.047   9.879  -0.416  1.00 10.76           C  
ATOM     51  O   ASP A   4      -2.144   9.439  -0.798  1.00 10.89           O  
ATOM     52  CB  ASP A   4       0.858  10.343  -2.030  1.00 13.23           C  
ATOM     53  CG  ASP A   4       1.512  11.580  -1.355  1.00 13.23           C  
ATOM     54  OD1 ASP A   4       1.514  11.603  -0.128  1.00 13.23           O  
ATOM     55  OD2 ASP A   4       2.012  12.462  -2.032  1.00 13.23           O  
ATOM     56  H   ASP A   4      -0.104   7.972  -2.577  1.00 12.92           H  
ATOM     57  HA  ASP A   4       0.995   9.282  -0.192  1.00 13.10           H  
ATOM     58 1HB  ASP A   4       1.601   9.828  -2.643  1.00 15.88           H  
ATOM     59 2HB  ASP A   4       0.078  10.660  -2.677  1.00 15.88           H  
ATOM     60  N   ARG A   5      -0.934  10.812   0.499  1.00 10.70           N  
ATOM     61  CA  ARG A   5      -2.089  11.354   1.196  1.00 10.83           C  
ATOM     62  C   ARG A   5      -2.997  12.196   0.301  1.00 10.99           C  
ATOM     63  O   ARG A   5      -2.536  13.064  -0.440  1.00 11.30           O  
ATOM     64  CB  ARG A   5      -1.602  12.166   2.382  1.00 13.11           C  
ATOM     65  CG  ARG A   5      -0.845  11.317   3.418  1.00 13.11           C  
ATOM     66  CD  ARG A   5      -0.215  12.115   4.507  1.00 13.11           C  
ATOM     67  NE  ARG A   5      -1.178  12.640   5.482  1.00 13.11           N  
ATOM     68  CZ  ARG A   5      -0.865  13.501   6.480  1.00 13.11           C  
ATOM     69  NH1 ARG A   5       0.376  13.947   6.609  1.00 13.11           N  
ATOM     70  NH2 ARG A   5      -1.793  13.900   7.337  1.00 13.11           N  
ATOM     71  H   ARG A   5       0.016  11.148   0.682  1.00 12.84           H  
ATOM     72  HA  ARG A   5      -2.673  10.516   1.577  1.00 13.00           H  
ATOM     73 1HB  ARG A   5      -0.945  12.966   2.039  1.00 15.73           H  
ATOM     74 2HB  ARG A   5      -2.443  12.612   2.872  1.00 15.73           H  
ATOM     75 1HG  ARG A   5      -1.541  10.615   3.875  1.00 15.73           H  
ATOM     76 2HG  ARG A   5      -0.054  10.758   2.915  1.00 15.73           H  
ATOM     77 1HD  ARG A   5       0.499  11.484   5.036  1.00 15.73           H  
ATOM     78 2HD  ARG A   5       0.310  12.957   4.055  1.00 15.73           H  
ATOM     79  HE  ARG A   5      -2.133  12.307   5.433  1.00 15.73           H  
ATOM     80 1HH1 ARG A   5       1.096  13.650   5.967  1.00 15.73           H  
ATOM     81 2HH1 ARG A   5       0.608  14.587   7.356  1.00 15.73           H  
ATOM     82 1HH2 ARG A   5      -2.769  13.568   7.269  1.00 15.73           H  
ATOM     83 2HH2 ARG A   5      -1.557  14.539   8.077  1.00 15.73           H  
ATOM     84  N   GLY A   6      -4.302  11.947   0.388  1.00 10.96           N  
ATOM     85  CA  GLY A   6      -5.287  12.720  -0.371  1.00 11.28           C  
ATOM     86  C   GLY A   6      -5.494  12.300  -1.834  1.00 11.13           C  
ATOM     87  O   GLY A   6      -6.213  12.983  -2.564  1.00 11.34           O  
ATOM     88  H   GLY A   6      -4.632  11.215   1.015  1.00 13.15           H  
ATOM     89 1HA  GLY A   6      -6.249  12.668   0.142  1.00 13.54           H  
ATOM     90 2HA  GLY A   6      -4.995  13.768  -0.346  1.00 13.54           H  
ATOM     91  N   LYS A   7      -4.880  11.204  -2.297  1.00 10.94           N  
ATOM     92  CA  LYS A   7      -5.055  10.851  -3.713  1.00 10.98           C  
ATOM     93  C   LYS A   7      -6.400  10.182  -4.020  1.00 10.90           C  
ATOM     94  O   LYS A   7      -6.942   9.445  -3.198  1.00 11.05           O  
ATOM     95  CB  LYS A   7      -3.907   9.970  -4.180  1.00 13.35           C  
ATOM     96  CG  LYS A   7      -2.519  10.605  -4.036  1.00 13.35           C  
ATOM     97  CD  LYS A   7      -2.309  11.849  -4.912  1.00 13.35           C  
ATOM     98  CE  LYS A   7      -0.881  12.336  -4.779  1.00 13.35           C  
ATOM     99  NZ  LYS A   7      -0.602  13.575  -5.544  1.00 13.35           N  
ATOM    100  H   LYS A   7      -4.258  10.649  -1.694  1.00 13.13           H  
ATOM    101  HA  LYS A   7      -5.034  11.770  -4.293  1.00 13.18           H  
ATOM    102 1HB  LYS A   7      -3.900   9.041  -3.599  1.00 16.02           H  
ATOM    103 2HB  LYS A   7      -4.053   9.694  -5.225  1.00 16.02           H  
ATOM    104 1HG  LYS A   7      -2.371  10.890  -2.995  1.00 16.02           H  
ATOM    105 2HG  LYS A   7      -1.771   9.855  -4.293  1.00 16.02           H  
ATOM    106 1HD  LYS A   7      -2.524  11.611  -5.955  1.00 16.02           H  
ATOM    107 2HD  LYS A   7      -2.965  12.652  -4.584  1.00 16.02           H  
ATOM    108 1HE  LYS A   7      -0.676  12.534  -3.730  1.00 16.02           H  
ATOM    109 2HE  LYS A   7      -0.213  11.545  -5.131  1.00 16.02           H  
ATOM    110 1HZ  LYS A   7       0.373  13.800  -5.385  1.00 16.02           H  
ATOM    111 2HZ  LYS A   7      -0.766  13.427  -6.529  1.00 16.02           H  
ATOM    112 3HZ  LYS A   7      -1.191  14.324  -5.210  1.00 16.02           H  
ATOM    113  N   SER A   8      -6.909  10.458  -5.233  1.00 10.84           N  
ATOM    114  CA  SER A   8      -8.179   9.957  -5.788  1.00 10.87           C  
ATOM    115  C   SER A   8      -8.226   8.440  -6.005  1.00 10.71           C  
ATOM    116  O   SER A   8      -7.177   7.785  -6.123  1.00 11.00           O  
ATOM    117  CB  SER A   8      -8.468  10.665  -7.102  1.00 13.21           C  
ATOM    118  OG  SER A   8      -8.642  12.045  -6.925  1.00 13.21           O  
ATOM    119  H   SER A   8      -6.380  11.086  -5.821  1.00 13.01           H  
ATOM    120  HA  SER A   8      -8.974  10.213  -5.086  1.00 13.04           H  
ATOM    121 1HB  SER A   8      -7.645  10.508  -7.776  1.00 15.85           H  
ATOM    122 2HB  SER A   8      -9.360  10.236  -7.556  1.00 15.85           H  
ATOM    123  HG  SER A   8      -8.852  12.395  -7.798  1.00 15.85           H  
ATOM    124  N   LEU A   9      -9.458   7.902  -6.033  1.00 10.40           N  
ATOM    125  CA  LEU A   9      -9.693   6.467  -6.219  1.00 10.34           C  
ATOM    126  C   LEU A   9     -10.626   6.108  -7.393  1.00 10.32           C  
ATOM    127  O   LEU A   9     -11.477   6.902  -7.821  1.00 10.38           O  
ATOM    128  CB  LEU A   9     -10.293   5.884  -4.944  1.00 12.50           C  
ATOM    129  CG  LEU A   9      -9.479   6.062  -3.658  1.00 12.50           C  
ATOM    130  CD1 LEU A   9      -9.925   7.332  -2.881  1.00 12.50           C  
ATOM    131  CD2 LEU A   9      -9.657   4.852  -2.817  1.00 12.50           C  
ATOM    132  H   LEU A   9     -10.256   8.534  -5.892  1.00 12.48           H  
ATOM    133  HA  LEU A   9      -8.732   5.987  -6.403  1.00 12.41           H  
ATOM    134 1HB  LEU A   9     -11.212   6.316  -4.797  1.00 15.00           H  
ATOM    135 2HB  LEU A   9     -10.445   4.816  -5.098  1.00 15.00           H  
ATOM    136  HG  LEU A   9      -8.439   6.186  -3.916  1.00 15.00           H  
ATOM    137 1HD1 LEU A   9      -9.317   7.421  -1.984  1.00 15.00           H  
ATOM    138 2HD1 LEU A   9      -9.800   8.226  -3.472  1.00 15.00           H  
ATOM    139 3HD1 LEU A   9     -10.967   7.238  -2.599  1.00 15.00           H  
ATOM    140 1HD2 LEU A   9      -9.067   4.955  -1.908  1.00 15.00           H  
ATOM    141 2HD2 LEU A   9     -10.710   4.742  -2.558  1.00 15.00           H  
ATOM    142 3HD2 LEU A   9      -9.321   3.985  -3.370  1.00 15.00           H  
ATOM    143  N   GLN A  10     -10.457   4.887  -7.907  1.00 10.41           N  
ATOM    144  CA  GLN A  10     -11.319   4.351  -8.967  1.00 10.50           C  
ATOM    145  C   GLN A  10     -11.948   3.052  -8.506  1.00 10.27           C  
ATOM    146  O   GLN A  10     -11.242   2.169  -8.007  1.00 10.44           O  
ATOM    147  CB  GLN A  10     -10.518   4.082 -10.244  1.00 12.66           C  
ATOM    148  CG  GLN A  10      -9.906   5.306 -10.827  1.00 12.66           C  
ATOM    149  CD  GLN A  10      -9.183   5.068 -12.130  1.00 12.66           C  
ATOM    150  OE1 GLN A  10      -8.627   3.998 -12.370  1.00 12.66           O  
ATOM    151  NE2 GLN A  10      -9.204   6.088 -12.981  1.00 12.66           N  
ATOM    152  H   GLN A  10      -9.725   4.293  -7.500  1.00 12.49           H  
ATOM    153  HA  GLN A  10     -12.120   5.059  -9.182  1.00 12.60           H  
ATOM    154 1HB  GLN A  10      -9.722   3.368 -10.034  1.00 15.19           H  
ATOM    155 2HB  GLN A  10     -11.168   3.632 -10.989  1.00 15.19           H  
ATOM    156 1HG  GLN A  10     -10.681   6.054 -10.983  1.00 15.19           H  
ATOM    157 2HG  GLN A  10      -9.188   5.660 -10.113  1.00 15.19           H  
ATOM    158 1HE2 GLN A  10      -8.763   6.027 -13.879  1.00 15.19           H  
ATOM    159 2HE2 GLN A  10      -9.683   6.927 -12.723  1.00 15.19           H  
ATOM    160  N   ILE A  11     -13.254   2.914  -8.696  1.00 10.07           N  
ATOM    161  CA  ILE A  11     -13.928   1.695  -8.297  1.00  9.95           C  
ATOM    162  C   ILE A  11     -14.616   1.008  -9.491  1.00 10.00           C  
ATOM    163  O   ILE A  11     -15.720   1.403  -9.862  1.00 10.05           O  
ATOM    164  CB  ILE A  11     -15.011   2.084  -7.270  1.00 11.98           C  
ATOM    165  CG1 ILE A  11     -14.398   2.850  -6.105  1.00 11.98           C  
ATOM    166  CG2 ILE A  11     -15.720   0.847  -6.790  1.00 11.98           C  
ATOM    167  CD1 ILE A  11     -15.372   3.516  -5.172  1.00 11.98           C  
ATOM    168  H   ILE A  11     -13.807   3.696  -9.061  1.00 12.08           H  
ATOM    169  HA  ILE A  11     -13.213   1.019  -7.852  1.00 11.94           H  
ATOM    170  HB  ILE A  11     -15.683   2.730  -7.725  1.00 14.38           H  
ATOM    171 1HG1 ILE A  11     -13.833   2.174  -5.563  1.00 14.38           H  
ATOM    172 2HG1 ILE A  11     -13.749   3.628  -6.480  1.00 14.38           H  
ATOM    173 1HG2 ILE A  11     -16.499   1.090  -6.096  1.00 14.38           H  
ATOM    174 2HG2 ILE A  11     -16.154   0.337  -7.629  1.00 14.38           H  
ATOM    175 3HG2 ILE A  11     -15.028   0.206  -6.303  1.00 14.38           H  
ATOM    176 1HD1 ILE A  11     -14.816   4.004  -4.396  1.00 14.38           H  
ATOM    177 2HD1 ILE A  11     -15.957   4.256  -5.724  1.00 14.38           H  
ATOM    178 3HD1 ILE A  11     -16.036   2.794  -4.722  1.00 14.38           H  
ATOM    179  N   PRO A  12     -14.015   0.018 -10.157  1.00 10.14           N  
ATOM    180  CA  PRO A  12     -14.649  -0.693 -11.239  1.00 10.35           C  
ATOM    181  C   PRO A  12     -15.940  -1.405 -10.844  1.00 10.29           C  
ATOM    182  O   PRO A  12     -16.019  -2.065  -9.795  1.00 10.26           O  
ATOM    183  CB  PRO A  12     -13.578  -1.666 -11.682  1.00 13.03           C  
ATOM    184  CG  PRO A  12     -12.294  -1.005 -11.281  1.00 13.03           C  
ATOM    185  CD  PRO A  12     -12.597  -0.305  -9.982  1.00 13.03           C  
ATOM    186  HA  PRO A  12     -14.812   0.002 -12.054  1.00 12.42           H  
ATOM    187 1HB  PRO A  12     -13.732  -2.615 -11.191  1.00 15.64           H  
ATOM    188 2HB  PRO A  12     -13.668  -1.846 -12.755  1.00 15.64           H  
ATOM    189 1HG  PRO A  12     -11.521  -1.758 -11.191  1.00 15.64           H  
ATOM    190 2HG  PRO A  12     -11.956  -0.309 -12.059  1.00 15.64           H  
ATOM    191 1HD  PRO A  12     -12.422  -0.996  -9.161  1.00 15.64           H  
ATOM    192 2HD  PRO A  12     -11.981   0.592  -9.905  1.00 15.64           H  
ATOM    193  N   GLN A  13     -16.903  -1.349 -11.762  1.00 10.44           N  
ATOM    194  CA  GLN A  13     -18.186  -2.043 -11.637  1.00 10.53           C  
ATOM    195  C   GLN A  13     -18.119  -3.504 -12.073  1.00 10.56           C  
ATOM    196  O   GLN A  13     -17.362  -3.861 -12.998  1.00 10.54           O  
ATOM    197  CB  GLN A  13     -19.305  -1.346 -12.426  1.00 12.71           C  
ATOM    198  CG  GLN A  13     -19.702  -0.028 -11.874  1.00 12.71           C  
ATOM    199  CD  GLN A  13     -20.827   0.676 -12.652  1.00 12.71           C  
ATOM    200  OE1 GLN A  13     -21.284   0.167 -13.684  1.00 12.71           O  
ATOM    201  NE2 GLN A  13     -21.265   1.839 -12.143  1.00 12.71           N  
ATOM    202  H   GLN A  13     -16.727  -0.711 -12.541  1.00 12.53           H  
ATOM    203  HA  GLN A  13     -18.464  -2.020 -10.591  1.00 12.64           H  
ATOM    204 1HB  GLN A  13     -18.993  -1.197 -13.455  1.00 15.25           H  
ATOM    205 2HB  GLN A  13     -20.190  -1.981 -12.445  1.00 15.25           H  
ATOM    206 1HG  GLN A  13     -20.069  -0.216 -10.869  1.00 15.25           H  
ATOM    207 2HG  GLN A  13     -18.839   0.601 -11.830  1.00 15.25           H  
ATOM    208 1HE2 GLN A  13     -22.023   2.388 -12.570  1.00 15.25           H  
ATOM    209 2HE2 GLN A  13     -20.855   2.217 -11.313  1.00 15.25           H  
ATOM    210  N   SER A  14     -19.034  -4.295 -11.489  1.00 10.80           N  
ATOM    211  CA  SER A  14     -19.219  -5.743 -11.677  1.00 11.01           C  
ATOM    212  C   SER A  14     -19.530  -6.134 -13.108  1.00 10.65           C  
ATOM    213  O   SER A  14     -19.352  -7.283 -13.515  1.00 10.67           O  
ATOM    214  CB  SER A  14     -20.372  -6.203 -10.816  1.00 13.33           C  
ATOM    215  OG  SER A  14     -21.585  -5.688 -11.299  1.00 13.33           O  
ATOM    216  H   SER A  14     -19.626  -3.872 -10.788  1.00 12.96           H  
ATOM    217  HA  SER A  14     -18.303  -6.248 -11.364  1.00 13.21           H  
ATOM    218 1HB  SER A  14     -20.409  -7.291 -10.799  1.00 16.00           H  
ATOM    219 2HB  SER A  14     -20.219  -5.862  -9.803  1.00 16.00           H  
ATOM    220  HG  SER A  14     -22.261  -5.960 -10.669  1.00 16.00           H  
ATOM    221  N   THR A  15     -19.964  -5.161 -13.888  1.00 10.48           N  
ATOM    222  CA  THR A  15     -20.284  -5.344 -15.283  1.00 10.30           C  
ATOM    223  C   THR A  15     -19.073  -5.899 -16.022  1.00 10.00           C  
ATOM    224  O   THR A  15     -19.216  -6.757 -16.898  1.00  9.96           O  
ATOM    225  CB  THR A  15     -20.696  -3.994 -15.926  1.00 12.50           C  
ATOM    226  OG1 THR A  15     -21.869  -3.477 -15.265  1.00 12.50           O  
ATOM    227  CG2 THR A  15     -21.001  -4.185 -17.412  1.00 12.50           C  
ATOM    228  H   THR A  15     -20.103  -4.253 -13.475  1.00 12.58           H  
ATOM    229  HA  THR A  15     -21.105  -6.056 -15.368  1.00 12.36           H  
ATOM    230  HB  THR A  15     -19.881  -3.276 -15.812  1.00 15.00           H  
ATOM    231  HG1 THR A  15     -22.051  -2.582 -15.575  1.00 15.00           H  
ATOM    232 1HG2 THR A  15     -21.289  -3.229 -17.844  1.00 15.00           H  
ATOM    233 2HG2 THR A  15     -20.130  -4.561 -17.938  1.00 15.00           H  
ATOM    234 3HG2 THR A  15     -21.818  -4.895 -17.524  1.00 15.00           H  
ATOM    235  N   LEU A  16     -17.889  -5.341 -15.734  1.00  9.99           N  
ATOM    236  CA  LEU A  16     -16.682  -5.759 -16.429  1.00  9.90           C  
ATOM    237  C   LEU A  16     -15.613  -6.363 -15.514  1.00  9.62           C  
ATOM    238  O   LEU A  16     -14.775  -7.143 -15.974  1.00  9.93           O  
ATOM    239  CB  LEU A  16     -16.099  -4.571 -17.193  1.00 11.89           C  
ATOM    240  CG  LEU A  16     -17.020  -3.914 -18.269  1.00 11.89           C  
ATOM    241  CD1 LEU A  16     -16.315  -2.712 -18.832  1.00 11.89           C  
ATOM    242  CD2 LEU A  16     -17.353  -4.893 -19.384  1.00 11.89           C  
ATOM    243  H   LEU A  16     -17.827  -4.665 -14.974  1.00 11.99           H  
ATOM    244  HA  LEU A  16     -16.951  -6.537 -17.136  1.00 11.88           H  
ATOM    245 1HB  LEU A  16     -15.824  -3.812 -16.473  1.00 14.27           H  
ATOM    246 2HB  LEU A  16     -15.199  -4.903 -17.702  1.00 14.27           H  
ATOM    247  HG  LEU A  16     -17.937  -3.579 -17.799  1.00 14.27           H  
ATOM    248 1HD1 LEU A  16     -16.953  -2.227 -19.576  1.00 14.27           H  
ATOM    249 2HD1 LEU A  16     -16.104  -2.030 -18.049  1.00 14.27           H  
ATOM    250 3HD1 LEU A  16     -15.380  -3.019 -19.312  1.00 14.27           H  
ATOM    251 1HD2 LEU A  16     -17.988  -4.397 -20.118  1.00 14.27           H  
ATOM    252 2HD2 LEU A  16     -16.434  -5.222 -19.868  1.00 14.27           H  
ATOM    253 3HD2 LEU A  16     -17.883  -5.757 -18.993  1.00 14.27           H  
ATOM    254  N   LEU A  17     -15.572  -5.962 -14.240  1.00  9.29           N  
ATOM    255  CA  LEU A  17     -14.503  -6.430 -13.371  1.00  9.33           C  
ATOM    256  C   LEU A  17     -14.558  -7.950 -13.230  1.00  9.19           C  
ATOM    257  O   LEU A  17     -15.596  -8.528 -12.885  1.00  9.14           O  
ATOM    258  CB  LEU A  17     -14.564  -5.728 -12.000  1.00 11.04           C  
ATOM    259  CG  LEU A  17     -13.383  -5.999 -10.994  1.00 11.04           C  
ATOM    260  CD1 LEU A  17     -12.063  -5.401 -11.499  1.00 11.04           C  
ATOM    261  CD2 LEU A  17     -13.734  -5.409  -9.684  1.00 11.04           C  
ATOM    262  H   LEU A  17     -16.267  -5.319 -13.857  1.00 11.15           H  
ATOM    263  HA  LEU A  17     -13.564  -6.179 -13.834  1.00 11.20           H  
ATOM    264 1HB  LEU A  17     -14.616  -4.655 -12.176  1.00 13.25           H  
ATOM    265 2HB  LEU A  17     -15.498  -6.021 -11.507  1.00 13.25           H  
ATOM    266  HG  LEU A  17     -13.245  -7.062 -10.876  1.00 13.25           H  
ATOM    267 1HD1 LEU A  17     -11.271  -5.605 -10.775  1.00 13.25           H  
ATOM    268 2HD1 LEU A  17     -11.795  -5.841 -12.448  1.00 13.25           H  
ATOM    269 3HD1 LEU A  17     -12.162  -4.328 -11.617  1.00 13.25           H  
ATOM    270 1HD2 LEU A  17     -12.932  -5.619  -8.992  1.00 13.25           H  
ATOM    271 2HD2 LEU A  17     -13.874  -4.337  -9.761  1.00 13.25           H  
ATOM    272 3HD2 LEU A  17     -14.652  -5.859  -9.342  1.00 13.25           H  
ATOM    273  N   LYS A  18     -13.397  -8.580 -13.408  1.00  9.39           N  
ATOM    274  CA  LYS A  18     -13.195 -10.027 -13.371  1.00  9.53           C  
ATOM    275  C   LYS A  18     -13.625 -10.728 -12.084  1.00  9.44           C  
ATOM    276  O   LYS A  18     -13.791 -11.946 -12.069  1.00  9.55           O  
ATOM    277  CB  LYS A  18     -11.713 -10.326 -13.635  1.00 11.28           C  
ATOM    278  CG  LYS A  18     -10.728  -9.924 -12.499  1.00 11.28           C  
ATOM    279  CD  LYS A  18      -9.285 -10.219 -12.928  1.00 11.28           C  
ATOM    280  CE  LYS A  18      -8.231  -9.901 -11.849  1.00 11.28           C  
ATOM    281  NZ  LYS A  18      -8.264 -10.864 -10.686  1.00 11.28           N  
ATOM    282  H   LYS A  18     -12.598  -8.029 -13.687  1.00 11.27           H  
ATOM    283  HA  LYS A  18     -13.780 -10.457 -14.185  1.00 11.44           H  
ATOM    284 1HB  LYS A  18     -11.592 -11.395 -13.809  1.00 13.54           H  
ATOM    285 2HB  LYS A  18     -11.401  -9.812 -14.545  1.00 13.54           H  
ATOM    286 1HG  LYS A  18     -10.832  -8.862 -12.266  1.00 13.54           H  
ATOM    287 2HG  LYS A  18     -10.953 -10.500 -11.599  1.00 13.54           H  
ATOM    288 1HD  LYS A  18      -9.205 -11.275 -13.187  1.00 13.54           H  
ATOM    289 2HD  LYS A  18      -9.049  -9.631 -13.816  1.00 13.54           H  
ATOM    290 1HE  LYS A  18      -7.250  -9.957 -12.316  1.00 13.54           H  
ATOM    291 2HE  LYS A  18      -8.387  -8.894 -11.474  1.00 13.54           H  
ATOM    292 1HZ  LYS A  18      -7.532 -10.629 -10.034  1.00 13.54           H  
ATOM    293 2HZ  LYS A  18      -9.167 -10.843 -10.172  1.00 13.54           H  
ATOM    294 3HZ  LYS A  18      -8.108 -11.799 -11.022  1.00 13.54           H  
ATOM    295  N   GLU A  19     -13.784  -9.973 -11.006  1.00  9.51           N  
ATOM    296  CA  GLU A  19     -14.152 -10.541  -9.720  1.00  9.71           C  
ATOM    297  C   GLU A  19     -15.658 -10.738  -9.544  1.00  9.42           C  
ATOM    298  O   GLU A  19     -16.099 -11.301  -8.542  1.00  9.53           O  
ATOM    299  CB  GLU A  19     -13.650  -9.642  -8.598  1.00 11.51           C  
ATOM    300  CG  GLU A  19     -12.159  -9.486  -8.527  1.00 11.51           C  
ATOM    301  CD  GLU A  19     -11.465 -10.780  -8.234  1.00 11.51           C  
ATOM    302  OE1 GLU A  19     -11.994 -11.523  -7.453  1.00 11.51           O  
ATOM    303  OE2 GLU A  19     -10.428 -11.057  -8.817  1.00 11.51           O  
ATOM    304  H   GLU A  19     -13.651  -8.980 -11.102  1.00 11.41           H  
ATOM    305  HA  GLU A  19     -13.672 -11.517  -9.629  1.00 11.65           H  
ATOM    306 1HB  GLU A  19     -14.087  -8.649  -8.709  1.00 13.81           H  
ATOM    307 2HB  GLU A  19     -13.978 -10.048  -7.645  1.00 13.81           H  
ATOM    308 1HG  GLU A  19     -11.782  -9.067  -9.458  1.00 13.81           H  
ATOM    309 2HG  GLU A  19     -11.955  -8.784  -7.728  1.00 13.81           H  
ATOM    310  N   GLY A  20     -16.465 -10.232 -10.480  1.00  9.32           N  
ATOM    311  CA  GLY A  20     -17.919 -10.393 -10.400  1.00  9.32           C  
ATOM    312  C   GLY A  20     -18.623  -9.409  -9.462  1.00  8.95           C  
ATOM    313  O   GLY A  20     -19.836  -9.488  -9.262  1.00  9.08           O  
ATOM    314  H   GLY A  20     -16.065  -9.755 -11.297  1.00 11.18           H  
ATOM    315 1HA  GLY A  20     -18.332 -10.282 -11.403  1.00 11.18           H  
ATOM    316 2HA  GLY A  20     -18.143 -11.410 -10.086  1.00 11.18           H  
ATOM    317  N   SER A  21     -17.877  -8.486  -8.881  1.00  8.70           N  
ATOM    318  CA  SER A  21     -18.442  -7.527  -7.948  1.00  8.52           C  
ATOM    319  C   SER A  21     -17.765  -6.181  -8.081  1.00  8.35           C  
ATOM    320  O   SER A  21     -17.077  -5.921  -9.067  1.00  8.45           O  
ATOM    321  CB  SER A  21     -18.359  -8.022  -6.523  1.00 10.00           C  
ATOM    322  OG  SER A  21     -19.132  -7.207  -5.684  1.00 10.00           O  
ATOM    323  H   SER A  21     -16.892  -8.473  -9.087  1.00 10.44           H  
ATOM    324  HA  SER A  21     -19.497  -7.400  -8.181  1.00 10.22           H  
ATOM    325 1HB  SER A  21     -18.712  -9.052  -6.472  1.00 12.00           H  
ATOM    326 2HB  SER A  21     -17.346  -8.011  -6.193  1.00 12.00           H  
ATOM    327  HG  SER A  21     -19.073  -7.601  -4.803  1.00 12.00           H  
ATOM    328  N   ILE A  22     -17.994  -5.317  -7.109  1.00  8.33           N  
ATOM    329  CA  ILE A  22     -17.480  -3.953  -7.142  1.00  8.29           C  
ATOM    330  C   ILE A  22     -16.316  -3.791  -6.167  1.00  7.80           C  
ATOM    331  O   ILE A  22     -16.447  -4.105  -4.985  1.00  7.92           O  
ATOM    332  CB  ILE A  22     -18.618  -2.961  -6.812  1.00  9.63           C  
ATOM    333  CG1 ILE A  22     -19.752  -3.136  -7.854  1.00  9.63           C  
ATOM    334  CG2 ILE A  22     -18.087  -1.543  -6.837  1.00  9.63           C  
ATOM    335  CD1 ILE A  22     -21.030  -2.397  -7.558  1.00  9.63           C  
ATOM    336  H   ILE A  22     -18.550  -5.644  -6.324  1.00 10.00           H  
ATOM    337  HA  ILE A  22     -17.111  -3.739  -8.147  1.00  9.95           H  
ATOM    338  HB  ILE A  22     -19.024  -3.185  -5.826  1.00 11.56           H  
ATOM    339 1HG1 ILE A  22     -19.388  -2.816  -8.797  1.00 11.56           H  
ATOM    340 2HG1 ILE A  22     -19.998  -4.190  -7.920  1.00 11.56           H  
ATOM    341 1HG2 ILE A  22     -18.867  -0.831  -6.606  1.00 11.56           H  
ATOM    342 2HG2 ILE A  22     -17.297  -1.438  -6.098  1.00 11.56           H  
ATOM    343 3HG2 ILE A  22     -17.691  -1.336  -7.833  1.00 11.56           H  
ATOM    344 1HD1 ILE A  22     -21.754  -2.602  -8.349  1.00 11.56           H  
ATOM    345 2HD1 ILE A  22     -21.435  -2.737  -6.601  1.00 11.56           H  
ATOM    346 3HD1 ILE A  22     -20.856  -1.328  -7.515  1.00 11.56           H  
ATOM    347  N   TYR A  23     -15.168  -3.345  -6.679  1.00  7.53           N  
ATOM    348  CA  TYR A  23     -13.958  -3.217  -5.843  1.00  7.24           C  
ATOM    349  C   TYR A  23     -13.222  -1.912  -6.044  1.00  7.28           C  
ATOM    350  O   TYR A  23     -13.391  -1.273  -7.067  1.00  7.56           O  
ATOM    351  CB  TYR A  23     -13.012  -4.396  -6.013  1.00  8.26           C  
ATOM    352  CG  TYR A  23     -13.558  -5.725  -5.475  1.00  8.26           C  
ATOM    353  CD1 TYR A  23     -14.187  -6.651  -6.278  1.00  8.26           C  
ATOM    354  CD2 TYR A  23     -13.428  -5.984  -4.127  1.00  8.26           C  
ATOM    355  CE1 TYR A  23     -14.659  -7.819  -5.740  1.00  8.26           C  
ATOM    356  CE2 TYR A  23     -13.912  -7.146  -3.590  1.00  8.26           C  
ATOM    357  CZ  TYR A  23     -14.522  -8.067  -4.392  1.00  8.26           C  
ATOM    358  OH  TYR A  23     -14.996  -9.240  -3.848  1.00  8.26           O  
ATOM    359  H   TYR A  23     -15.184  -3.037  -7.663  1.00  9.04           H  
ATOM    360  HA  TYR A  23     -14.276  -3.227  -4.800  1.00  8.69           H  
ATOM    361 1HB  TYR A  23     -12.783  -4.514  -7.054  1.00  9.91           H  
ATOM    362 2HB  TYR A  23     -12.081  -4.177  -5.511  1.00  9.91           H  
ATOM    363  HD1 TYR A  23     -14.309  -6.472  -7.310  1.00  9.91           H  
ATOM    364  HD2 TYR A  23     -12.938  -5.253  -3.481  1.00  9.91           H  
ATOM    365  HE1 TYR A  23     -15.150  -8.549  -6.376  1.00  9.91           H  
ATOM    366  HE2 TYR A  23     -13.805  -7.338  -2.522  1.00  9.91           H  
ATOM    367  HH  TYR A  23     -15.385  -9.786  -4.541  1.00  9.91           H  
ATOM    368  N   VAL A  24     -12.411  -1.506  -5.062  1.00  7.31           N  
ATOM    369  CA  VAL A  24     -11.721  -0.213  -5.146  1.00  7.44           C  
ATOM    370  C   VAL A  24     -10.197  -0.227  -5.214  1.00  7.13           C  
ATOM    371  O   VAL A  24      -9.514  -0.924  -4.442  1.00  7.31           O  
ATOM    372  CB  VAL A  24     -12.158   0.676  -3.946  1.00  8.37           C  
ATOM    373  CG1 VAL A  24     -11.831   0.015  -2.609  1.00  8.37           C  
ATOM    374  CG2 VAL A  24     -11.471   2.067  -4.031  1.00  8.37           C  
ATOM    375  H   VAL A  24     -12.287  -2.097  -4.250  1.00  8.77           H  
ATOM    376  HA  VAL A  24     -12.066   0.279  -6.052  1.00  8.93           H  
ATOM    377  HB  VAL A  24     -13.233   0.792  -3.984  1.00 10.04           H  
ATOM    378 1HG1 VAL A  24     -12.180   0.660  -1.802  1.00 10.04           H  
ATOM    379 2HG1 VAL A  24     -12.329  -0.946  -2.537  1.00 10.04           H  
ATOM    380 3HG1 VAL A  24     -10.759  -0.132  -2.502  1.00 10.04           H  
ATOM    381 1HG2 VAL A  24     -11.823   2.683  -3.205  1.00 10.04           H  
ATOM    382 2HG2 VAL A  24     -10.394   1.965  -3.956  1.00 10.04           H  
ATOM    383 3HG2 VAL A  24     -11.708   2.559  -4.967  1.00 10.04           H  
ATOM    384  N   ALA A  25      -9.691   0.602  -6.143  1.00  6.99           N  
ATOM    385  CA  ALA A  25      -8.275   0.855  -6.367  1.00  6.87           C  
ATOM    386  C   ALA A  25      -7.895   2.283  -5.967  1.00  7.05           C  
ATOM    387  O   ALA A  25      -8.564   3.250  -6.343  1.00  7.33           O  
ATOM    388  CB  ALA A  25      -7.944   0.651  -7.828  1.00  7.66           C  
ATOM    389  H   ALA A  25     -10.352   1.095  -6.749  1.00  8.39           H  
ATOM    390  HA  ALA A  25      -7.713   0.168  -5.760  1.00  8.24           H  
ATOM    391 1HB  ALA A  25      -6.891   0.806  -7.990  1.00  9.19           H  
ATOM    392 2HB  ALA A  25      -8.211  -0.350  -8.101  1.00  9.19           H  
ATOM    393 3HB  ALA A  25      -8.516   1.347  -8.438  1.00  9.19           H  
ATOM    394  N   THR A  26      -6.769   2.439  -5.287  1.00  7.24           N  
ATOM    395  CA  THR A  26      -6.320   3.776  -4.903  1.00  7.49           C  
ATOM    396  C   THR A  26      -5.144   4.199  -5.760  1.00  7.19           C  
ATOM    397  O   THR A  26      -4.197   3.427  -5.925  1.00  7.39           O  
ATOM    398  CB  THR A  26      -5.882   3.823  -3.420  1.00  8.38           C  
ATOM    399  OG1 THR A  26      -6.970   3.457  -2.578  1.00  8.38           O  
ATOM    400  CG2 THR A  26      -5.460   5.243  -3.054  1.00  8.38           C  
ATOM    401  H   THR A  26      -6.251   1.606  -4.995  1.00  8.69           H  
ATOM    402  HA  THR A  26      -7.127   4.489  -5.057  1.00  8.99           H  
ATOM    403  HB  THR A  26      -5.050   3.136  -3.254  1.00 10.06           H  
ATOM    404  HG1 THR A  26      -7.179   2.528  -2.709  1.00 10.06           H  
ATOM    405 1HG2 THR A  26      -5.179   5.258  -2.014  1.00 10.06           H  
ATOM    406 2HG2 THR A  26      -4.615   5.562  -3.655  1.00 10.06           H  
ATOM    407 3HG2 THR A  26      -6.281   5.933  -3.207  1.00 10.06           H  
ATOM    408  N   LEU A  27      -5.180   5.416  -6.320  1.00  7.04           N  
ATOM    409  CA  LEU A  27      -4.032   5.861  -7.106  1.00  6.88           C  
ATOM    410  C   LEU A  27      -2.938   6.314  -6.172  1.00  7.13           C  
ATOM    411  O   LEU A  27      -3.101   7.285  -5.447  1.00  7.51           O  
ATOM    412  CB  LEU A  27      -4.405   7.057  -8.009  1.00  7.70           C  
ATOM    413  CG  LEU A  27      -3.231   7.673  -8.868  1.00  7.70           C  
ATOM    414  CD1 LEU A  27      -2.734   6.684  -9.881  1.00  7.70           C  
ATOM    415  CD2 LEU A  27      -3.704   8.916  -9.555  1.00  7.70           C  
ATOM    416  H   LEU A  27      -5.974   6.054  -6.186  1.00  8.45           H  
ATOM    417  HA  LEU A  27      -3.666   5.032  -7.704  1.00  8.26           H  
ATOM    418 1HB  LEU A  27      -5.187   6.744  -8.689  1.00  9.24           H  
ATOM    419 2HB  LEU A  27      -4.810   7.850  -7.376  1.00  9.24           H  
ATOM    420  HG  LEU A  27      -2.404   7.925  -8.207  1.00  9.24           H  
ATOM    421 1HD1 LEU A  27      -1.919   7.124 -10.444  1.00  9.24           H  
ATOM    422 2HD1 LEU A  27      -2.383   5.805  -9.407  1.00  9.24           H  
ATOM    423 3HD1 LEU A  27      -3.534   6.431 -10.546  1.00  9.24           H  
ATOM    424 1HD2 LEU A  27      -2.890   9.348 -10.126  1.00  9.24           H  
ATOM    425 2HD2 LEU A  27      -4.523   8.657 -10.221  1.00  9.24           H  
ATOM    426 3HD2 LEU A  27      -4.044   9.632  -8.807  1.00  9.24           H  
ATOM    427  N   HIS A  28      -1.793   5.653  -6.199  1.00  7.22           N  
ATOM    428  CA  HIS A  28      -0.736   6.029  -5.280  1.00  7.53           C  
ATOM    429  C   HIS A  28      -0.113   7.308  -5.701  1.00  7.33           C  
ATOM    430  O   HIS A  28       0.159   8.200  -4.884  1.00  7.62           O  
ATOM    431  CB  HIS A  28       0.420   5.030  -5.287  1.00  8.43           C  
ATOM    432  CG  HIS A  28       0.165   3.774  -4.722  1.00  8.43           C  
ATOM    433  ND1 HIS A  28       1.012   2.713  -4.909  1.00  8.43           N  
ATOM    434  CD2 HIS A  28      -0.826   3.337  -3.940  1.00  8.43           C  
ATOM    435  CE1 HIS A  28       0.551   1.688  -4.280  1.00  8.43           C  
ATOM    436  NE2 HIS A  28      -0.555   2.050  -3.654  1.00  8.43           N  
ATOM    437  H   HIS A  28      -1.667   4.881  -6.843  1.00  8.66           H  
ATOM    438  HA  HIS A  28      -1.151   6.157  -4.295  1.00  9.04           H  
ATOM    439 1HB  HIS A  28       0.743   4.864  -6.316  1.00 10.12           H  
ATOM    440 2HB  HIS A  28       1.265   5.469  -4.753  1.00 10.12           H  
ATOM    441  HD2 HIS A  28      -1.681   3.909  -3.589  1.00 10.12           H  
ATOM    442  HE1 HIS A  28       1.008   0.705  -4.266  1.00 10.12           H  
ATOM    443  HE2 HIS A  28      -1.138   1.437  -3.048  1.00 10.12           H  
ATOM    444  N   SER A  29       0.172   7.343  -6.995  1.00  7.17           N  
ATOM    445  CA  SER A  29       0.826   8.474  -7.619  1.00  7.13           C  
ATOM    446  C   SER A  29       0.732   8.477  -9.137  1.00  7.14           C  
ATOM    447  O   SER A  29       0.515   7.441  -9.788  1.00  7.30           O  
ATOM    448  CB  SER A  29       2.283   8.537  -7.176  1.00  8.00           C  
ATOM    449  OG  SER A  29       3.008   7.415  -7.607  1.00  8.00           O  
ATOM    450  H   SER A  29      -0.089   6.511  -7.539  1.00  8.60           H  
ATOM    451  HA  SER A  29       0.332   9.379  -7.262  1.00  8.56           H  
ATOM    452 1HB  SER A  29       2.740   9.437  -7.589  1.00  9.60           H  
ATOM    453 2HB  SER A  29       2.343   8.614  -6.094  1.00  9.60           H  
ATOM    454  HG  SER A  29       3.913   7.550  -7.286  1.00  9.60           H  
ATOM    455  N   VAL A  30       0.931   9.673  -9.689  1.00  7.35           N  
ATOM    456  CA  VAL A  30       0.993   9.927 -11.120  1.00  7.50           C  
ATOM    457  C   VAL A  30       2.284  10.633 -11.487  1.00  7.48           C  
ATOM    458  O   VAL A  30       2.705  11.575 -10.811  1.00  7.79           O  
ATOM    459  CB  VAL A  30      -0.233  10.734 -11.609  1.00  8.44           C  
ATOM    460  CG1 VAL A  30      -0.387  12.030 -10.842  1.00  8.44           C  
ATOM    461  CG2 VAL A  30      -0.072  11.062 -13.120  1.00  8.44           C  
ATOM    462  H   VAL A  30       1.091  10.447  -9.064  1.00  8.82           H  
ATOM    463  HA  VAL A  30       0.970   8.970 -11.626  1.00  9.00           H  
ATOM    464  HB  VAL A  30      -1.120  10.138 -11.457  1.00 10.13           H  
ATOM    465 1HG1 VAL A  30      -1.265  12.561 -11.208  1.00 10.13           H  
ATOM    466 2HG1 VAL A  30      -0.513  11.814  -9.787  1.00 10.13           H  
ATOM    467 3HG1 VAL A  30       0.490  12.660 -10.981  1.00 10.13           H  
ATOM    468 1HG2 VAL A  30      -0.943  11.606 -13.463  1.00 10.13           H  
ATOM    469 2HG2 VAL A  30       0.806  11.678 -13.296  1.00 10.13           H  
ATOM    470 3HG2 VAL A  30       0.026  10.130 -13.685  1.00 10.13           H  
ATOM    471  N   TYR A  31       2.889  10.192 -12.577  1.00  7.47           N  
ATOM    472  CA  TYR A  31       4.128  10.769 -13.057  1.00  7.72           C  
ATOM    473  C   TYR A  31       3.917  11.322 -14.454  1.00  7.89           C  
ATOM    474  O   TYR A  31       3.096  10.797 -15.212  1.00  8.02           O  
ATOM    475  CB  TYR A  31       5.199   9.687 -13.070  1.00  8.71           C  
ATOM    476  CG  TYR A  31       5.329   9.066 -11.729  1.00  8.71           C  
ATOM    477  CD1 TYR A  31       4.558   7.943 -11.442  1.00  8.71           C  
ATOM    478  CD2 TYR A  31       6.152   9.614 -10.769  1.00  8.71           C  
ATOM    479  CE1 TYR A  31       4.605   7.387 -10.216  1.00  8.71           C  
ATOM    480  CE2 TYR A  31       6.202   9.042  -9.521  1.00  8.71           C  
ATOM    481  CZ  TYR A  31       5.426   7.938  -9.246  1.00  8.71           C  
ATOM    482  OH  TYR A  31       5.444   7.367  -7.992  1.00  8.71           O  
ATOM    483  H   TYR A  31       2.464   9.395 -13.056  1.00  8.96           H  
ATOM    484  HA  TYR A  31       4.424  11.587 -12.401  1.00  9.26           H  
ATOM    485 1HB  TYR A  31       4.948   8.924 -13.788  1.00 10.45           H  
ATOM    486 2HB  TYR A  31       6.160  10.114 -13.354  1.00 10.45           H  
ATOM    487  HD1 TYR A  31       3.902   7.517 -12.199  1.00 10.45           H  
ATOM    488  HD2 TYR A  31       6.748  10.498 -10.991  1.00 10.45           H  
ATOM    489  HE1 TYR A  31       3.989   6.513  -9.992  1.00 10.45           H  
ATOM    490  HE2 TYR A  31       6.840   9.469  -8.749  1.00 10.45           H  
ATOM    491  HH  TYR A  31       4.699   6.742  -7.922  1.00 10.45           H  
ATOM    492  N   GLU A  32       4.694  12.345 -14.812  1.00  8.16           N  
ATOM    493  CA  GLU A  32       4.643  12.950 -16.144  1.00  8.44           C  
ATOM    494  C   GLU A  32       6.045  13.229 -16.662  1.00  8.48           C  
ATOM    495  O   GLU A  32       6.888  13.769 -15.942  1.00  8.57           O  
ATOM    496  CB  GLU A  32       3.849  14.266 -16.105  1.00  9.71           C  
ATOM    497  CG  GLU A  32       3.698  14.986 -17.464  1.00  9.71           C  
ATOM    498  CD  GLU A  32       2.835  16.251 -17.376  1.00  9.71           C  
ATOM    499  OE1 GLU A  32       3.382  17.285 -17.082  1.00  9.71           O  
ATOM    500  OE2 GLU A  32       1.632  16.177 -17.597  1.00  9.71           O  
ATOM    501  H   GLU A  32       5.346  12.723 -14.136  1.00  9.79           H  
ATOM    502  HA  GLU A  32       4.154  12.260 -16.831  1.00 10.13           H  
ATOM    503 1HB  GLU A  32       2.853  14.076 -15.714  1.00 11.65           H  
ATOM    504 2HB  GLU A  32       4.337  14.959 -15.422  1.00 11.65           H  
ATOM    505 1HG  GLU A  32       4.686  15.278 -17.817  1.00 11.65           H  
ATOM    506 2HG  GLU A  32       3.281  14.294 -18.194  1.00 11.65           H  
ATOM    507  N   LYS A  33       6.289  12.858 -17.916  1.00  8.70           N  
ATOM    508  CA  LYS A  33       7.579  13.104 -18.549  1.00  8.94           C  
ATOM    509  C   LYS A  33       7.446  13.426 -20.036  1.00  9.19           C  
ATOM    510  O   LYS A  33       6.560  12.914 -20.720  1.00  9.42           O  
ATOM    511  CB  LYS A  33       8.497  11.903 -18.329  1.00 10.42           C  
ATOM    512  CG  LYS A  33       8.015  10.596 -18.948  1.00 10.42           C  
ATOM    513  CD  LYS A  33       8.966   9.452 -18.620  1.00 10.42           C  
ATOM    514  CE  LYS A  33       8.508   8.146 -19.257  1.00 10.42           C  
ATOM    515  NZ  LYS A  33       9.427   7.014 -18.923  1.00 10.42           N  
ATOM    516  H   LYS A  33       5.538  12.393 -18.436  1.00 10.44           H  
ATOM    517  HA  LYS A  33       8.034  13.971 -18.070  1.00 10.73           H  
ATOM    518 1HB  LYS A  33       9.458  12.124 -18.753  1.00 12.50           H  
ATOM    519 2HB  LYS A  33       8.637  11.744 -17.259  1.00 12.50           H  
ATOM    520 1HG  LYS A  33       7.014  10.362 -18.570  1.00 12.50           H  
ATOM    521 2HG  LYS A  33       7.952  10.705 -20.032  1.00 12.50           H  
ATOM    522 1HD  LYS A  33       9.963   9.696 -18.987  1.00 12.50           H  
ATOM    523 2HD  LYS A  33       9.018   9.322 -17.539  1.00 12.50           H  
ATOM    524 1HE  LYS A  33       7.505   7.908 -18.901  1.00 12.50           H  
ATOM    525 2HE  LYS A  33       8.477   8.268 -20.339  1.00 12.50           H  
ATOM    526 1HZ  LYS A  33       9.092   6.166 -19.360  1.00 12.50           H  
ATOM    527 2HZ  LYS A  33      10.357   7.219 -19.260  1.00 12.50           H  
ATOM    528 3HZ  LYS A  33       9.454   6.885 -17.922  1.00 12.50           H  
ATOM    529  N   ASN A  34       8.351  14.259 -20.547  1.00  9.32           N  
ATOM    530  CA  ASN A  34       8.379  14.619 -21.962  1.00  9.73           C  
ATOM    531  C   ASN A  34       9.805  14.740 -22.503  1.00  9.85           C  
ATOM    532  O   ASN A  34      10.064  15.493 -23.438  1.00  9.89           O  
ATOM    533  CB  ASN A  34       7.606  15.900 -22.148  1.00 11.46           C  
ATOM    534  CG  ASN A  34       8.221  17.029 -21.373  1.00 11.46           C  
ATOM    535  OD1 ASN A  34       9.102  16.799 -20.520  1.00 11.46           O  
ATOM    536  ND2 ASN A  34       7.786  18.238 -21.633  1.00 11.46           N  
ATOM    537  H   ASN A  34       9.037  14.690 -19.931  1.00 11.18           H  
ATOM    538  HA  ASN A  34       7.888  13.826 -22.532  1.00 11.68           H  
ATOM    539 1HB  ASN A  34       7.552  16.160 -23.207  1.00 13.75           H  
ATOM    540 2HB  ASN A  34       6.594  15.750 -21.789  1.00 13.75           H  
ATOM    541 1HD2 ASN A  34       8.166  19.021 -21.140  1.00 13.75           H  
ATOM    542 2HD2 ASN A  34       7.082  18.383 -22.325  1.00 13.75           H  
ATOM    543  N   PHE A  35      10.735  13.977 -21.947  1.00 10.08           N  
ATOM    544  CA  PHE A  35      12.149  14.086 -22.307  1.00 10.34           C  
ATOM    545  C   PHE A  35      12.427  13.882 -23.797  1.00 10.12           C  
ATOM    546  O   PHE A  35      13.272  14.561 -24.379  1.00 10.33           O  
ATOM    547  CB  PHE A  35      12.945  13.055 -21.515  1.00 12.38           C  
ATOM    548  CG  PHE A  35      12.933  13.330 -20.049  1.00 12.38           C  
ATOM    549  CD1 PHE A  35      12.227  12.496 -19.196  1.00 12.38           C  
ATOM    550  CD2 PHE A  35      13.597  14.420 -19.513  1.00 12.38           C  
ATOM    551  CE1 PHE A  35      12.183  12.744 -17.841  1.00 12.38           C  
ATOM    552  CE2 PHE A  35      13.555  14.669 -18.157  1.00 12.38           C  
ATOM    553  CZ  PHE A  35      12.846  13.829 -17.322  1.00 12.38           C  
ATOM    554  H   PHE A  35      10.459  13.335 -21.218  1.00 12.10           H  
ATOM    555  HA  PHE A  35      12.488  15.086 -22.035  1.00 12.41           H  
ATOM    556 1HB  PHE A  35      12.538  12.061 -21.686  1.00 14.86           H  
ATOM    557 2HB  PHE A  35      13.979  13.052 -21.856  1.00 14.86           H  
ATOM    558  HD1 PHE A  35      11.702  11.632 -19.604  1.00 14.86           H  
ATOM    559  HD2 PHE A  35      14.156  15.088 -20.172  1.00 14.86           H  
ATOM    560  HE1 PHE A  35      11.625  12.079 -17.180  1.00 14.86           H  
ATOM    561  HE2 PHE A  35      14.080  15.531 -17.743  1.00 14.86           H  
ATOM    562  HZ  PHE A  35      12.814  14.027 -16.251  1.00 14.86           H  
ATOM    563  N   SER A  36      11.731  12.928 -24.407  1.00  9.80           N  
ATOM    564  CA  SER A  36      11.884  12.595 -25.820  1.00  9.64           C  
ATOM    565  C   SER A  36      11.087  13.512 -26.745  1.00  9.44           C  
ATOM    566  O   SER A  36      11.173  13.398 -27.970  1.00  9.65           O  
ATOM    567  CB  SER A  36      11.384  11.198 -26.072  1.00 11.56           C  
ATOM    568  OG  SER A  36       9.990  11.163 -25.906  1.00 11.56           O  
ATOM    569  H   SER A  36      11.051  12.404 -23.876  1.00 11.76           H  
ATOM    570  HA  SER A  36      12.940  12.668 -26.080  1.00 11.57           H  
ATOM    571 1HB  SER A  36      11.643  10.894 -27.086  1.00 13.87           H  
ATOM    572 2HB  SER A  36      11.859  10.502 -25.383  1.00 13.87           H  
ATOM    573  HG  SER A  36       9.708  10.299 -26.248  1.00 13.87           H  
ATOM    574  N   GLY A  37      10.245  14.365 -26.164  1.00  9.23           N  
ATOM    575  CA  GLY A  37       9.314  15.214 -26.892  1.00  9.16           C  
ATOM    576  C   GLY A  37       7.901  14.611 -26.907  1.00  8.72           C  
ATOM    577  O   GLY A  37       6.926  15.306 -27.210  1.00  8.75           O  
ATOM    578  H   GLY A  37      10.274  14.476 -25.150  1.00 11.08           H  
ATOM    579 1HA  GLY A  37       9.290  16.197 -26.422  1.00 10.99           H  
ATOM    580 2HA  GLY A  37       9.667  15.352 -27.912  1.00 10.99           H  
ATOM    581  N   ASP A  38       7.789  13.325 -26.562  1.00  8.46           N  
ATOM    582  CA  ASP A  38       6.505  12.634 -26.489  1.00  8.15           C  
ATOM    583  C   ASP A  38       5.999  12.700 -25.067  1.00  8.05           C  
ATOM    584  O   ASP A  38       6.664  12.214 -24.152  1.00  8.30           O  
ATOM    585  CB  ASP A  38       6.611  11.168 -26.919  1.00  9.54           C  
ATOM    586  CG  ASP A  38       6.831  10.962 -28.425  1.00  9.54           C  
ATOM    587  OD1 ASP A  38       6.421  11.802 -29.213  1.00  9.54           O  
ATOM    588  OD2 ASP A  38       7.398   9.961 -28.773  1.00  9.54           O  
ATOM    589  H   ASP A  38       8.632  12.798 -26.334  1.00 10.15           H  
ATOM    590  HA  ASP A  38       5.786  13.140 -27.135  1.00  9.78           H  
ATOM    591 1HB  ASP A  38       7.434  10.705 -26.384  1.00 11.45           H  
ATOM    592 2HB  ASP A  38       5.701  10.645 -26.623  1.00 11.45           H  
ATOM    593  N   ILE A  39       4.851  13.312 -24.849  1.00  7.84           N  
ATOM    594  CA  ILE A  39       4.379  13.418 -23.480  1.00  7.81           C  
ATOM    595  C   ILE A  39       3.777  12.097 -23.046  1.00  7.47           C  
ATOM    596  O   ILE A  39       2.863  11.565 -23.693  1.00  7.42           O  
ATOM    597  CB  ILE A  39       3.332  14.533 -23.310  1.00  8.95           C  
ATOM    598  CG1 ILE A  39       3.956  15.891 -23.676  1.00  8.95           C  
ATOM    599  CG2 ILE A  39       2.830  14.523 -21.839  1.00  8.95           C  
ATOM    600  CD1 ILE A  39       2.955  17.011 -23.838  1.00  8.95           C  
ATOM    601  H   ILE A  39       4.328  13.704 -25.621  1.00  9.41           H  
ATOM    602  HA  ILE A  39       5.228  13.633 -22.828  1.00  9.37           H  
ATOM    603  HB  ILE A  39       2.502  14.365 -23.957  1.00 10.74           H  
ATOM    604 1HG1 ILE A  39       4.648  16.175 -22.901  1.00 10.74           H  
ATOM    605 2HG1 ILE A  39       4.508  15.787 -24.610  1.00 10.74           H  
ATOM    606 1HG2 ILE A  39       2.087  15.293 -21.686  1.00 10.74           H  
ATOM    607 2HG2 ILE A  39       2.378  13.563 -21.604  1.00 10.74           H  
ATOM    608 3HG2 ILE A  39       3.671  14.696 -21.159  1.00 10.74           H  
ATOM    609 1HD1 ILE A  39       3.486  17.928 -24.098  1.00 10.74           H  
ATOM    610 2HD1 ILE A  39       2.256  16.759 -24.637  1.00 10.74           H  
ATOM    611 3HD1 ILE A  39       2.405  17.172 -22.918  1.00 10.74           H  
ATOM    612  N   LYS A  40       4.294  11.582 -21.945  1.00  7.45           N  
ATOM    613  CA  LYS A  40       3.860  10.325 -21.380  1.00  7.28           C  
ATOM    614  C   LYS A  40       3.490  10.456 -19.911  1.00  7.19           C  
ATOM    615  O   LYS A  40       4.052  11.274 -19.167  1.00  7.52           O  
ATOM    616  CB  LYS A  40       4.967   9.285 -21.545  1.00  8.26           C  
ATOM    617  CG  LYS A  40       5.267   8.905 -22.991  1.00  8.26           C  
ATOM    618  CD  LYS A  40       6.452   7.952 -23.078  1.00  8.26           C  
ATOM    619  CE  LYS A  40       6.758   7.546 -24.521  1.00  8.26           C  
ATOM    620  NZ  LYS A  40       5.838   6.472 -25.023  1.00  8.26           N  
ATOM    621  H   LYS A  40       5.063  12.092 -21.498  1.00  8.94           H  
ATOM    622  HA  LYS A  40       2.973   9.993 -21.914  1.00  8.74           H  
ATOM    623 1HB  LYS A  40       5.884   9.666 -21.100  1.00  9.91           H  
ATOM    624 2HB  LYS A  40       4.688   8.378 -21.008  1.00  9.91           H  
ATOM    625 1HG  LYS A  40       4.387   8.442 -23.422  1.00  9.91           H  
ATOM    626 2HG  LYS A  40       5.498   9.804 -23.559  1.00  9.91           H  
ATOM    627 1HD  LYS A  40       7.332   8.443 -22.661  1.00  9.91           H  
ATOM    628 2HD  LYS A  40       6.242   7.058 -22.494  1.00  9.91           H  
ATOM    629 1HE  LYS A  40       6.648   8.425 -25.157  1.00  9.91           H  
ATOM    630 2HE  LYS A  40       7.785   7.191 -24.583  1.00  9.91           H  
ATOM    631 1HZ  LYS A  40       6.080   6.250 -25.978  1.00  9.91           H  
ATOM    632 2HZ  LYS A  40       5.943   5.649 -24.451  1.00  9.91           H  
ATOM    633 3HZ  LYS A  40       4.856   6.770 -24.990  1.00  9.91           H  
ATOM    634  N   HIS A  41       2.561   9.611 -19.486  1.00  6.93           N  
ATOM    635  CA  HIS A  41       2.147   9.571 -18.098  1.00  6.98           C  
ATOM    636  C   HIS A  41       2.161   8.163 -17.545  1.00  6.76           C  
ATOM    637  O   HIS A  41       1.966   7.174 -18.264  1.00  6.68           O  
ATOM    638  CB  HIS A  41       0.742  10.143 -17.909  1.00  7.76           C  
ATOM    639  CG  HIS A  41       0.609  11.563 -18.272  1.00  7.76           C  
ATOM    640  ND1 HIS A  41       0.325  11.994 -19.556  1.00  7.76           N  
ATOM    641  CD2 HIS A  41       0.748  12.669 -17.527  1.00  7.76           C  
ATOM    642  CE1 HIS A  41       0.296  13.310 -19.571  1.00  7.76           C  
ATOM    643  NE2 HIS A  41       0.553  13.743 -18.356  1.00  7.76           N  
ATOM    644  H   HIS A  41       2.117   8.995 -20.168  1.00  8.32           H  
ATOM    645  HA  HIS A  41       2.833  10.163 -17.502  1.00  8.38           H  
ATOM    646 1HB  HIS A  41       0.032   9.569 -18.498  1.00  9.31           H  
ATOM    647 2HB  HIS A  41       0.470  10.045 -16.860  1.00  9.31           H  
ATOM    648  HD2 HIS A  41       0.989  12.702 -16.464  1.00  9.31           H  
ATOM    649  HE1 HIS A  41       0.105  13.934 -20.440  1.00  9.31           H  
ATOM    650  HE2 HIS A  41       0.624  14.731 -18.064  1.00  9.31           H  
ATOM    651  N   GLN A  42       2.347   8.074 -16.240  1.00  6.85           N  
ATOM    652  CA  GLN A  42       2.316   6.781 -15.578  1.00  6.72           C  
ATOM    653  C   GLN A  42       1.491   6.843 -14.311  1.00  6.70           C  
ATOM    654  O   GLN A  42       1.609   7.778 -13.522  1.00  7.01           O  
ATOM    655  CB  GLN A  42       3.731   6.295 -15.268  1.00  7.46           C  
ATOM    656  CG  GLN A  42       3.798   4.909 -14.676  1.00  7.46           C  
ATOM    657  CD  GLN A  42       5.210   4.470 -14.438  1.00  7.46           C  
ATOM    658  OE1 GLN A  42       5.849   4.906 -13.476  1.00  7.46           O  
ATOM    659  NE2 GLN A  42       5.731   3.614 -15.315  1.00  7.46           N  
ATOM    660  H   GLN A  42       2.517   8.944 -15.725  1.00  8.22           H  
ATOM    661  HA  GLN A  42       1.847   6.067 -16.244  1.00  8.06           H  
ATOM    662 1HB  GLN A  42       4.322   6.294 -16.184  1.00  8.95           H  
ATOM    663 2HB  GLN A  42       4.204   6.965 -14.578  1.00  8.95           H  
ATOM    664 1HG  GLN A  42       3.279   4.890 -13.717  1.00  8.95           H  
ATOM    665 2HG  GLN A  42       3.332   4.205 -15.371  1.00  8.95           H  
ATOM    666 1HE2 GLN A  42       6.671   3.294 -15.205  1.00  8.95           H  
ATOM    667 2HE2 GLN A  42       5.185   3.295 -16.114  1.00  8.95           H  
ATOM    668  N   PHE A  43       0.627   5.845 -14.138  1.00  6.47           N  
ATOM    669  CA  PHE A  43      -0.262   5.780 -12.976  1.00  6.58           C  
ATOM    670  C   PHE A  43      -0.179   4.456 -12.225  1.00  6.39           C  
ATOM    671  O   PHE A  43      -0.467   3.387 -12.782  1.00  6.32           O  
ATOM    672  CB  PHE A  43      -1.710   5.989 -13.423  1.00  7.17           C  
ATOM    673  CG  PHE A  43      -2.003   7.321 -14.027  1.00  7.17           C  
ATOM    674  CD1 PHE A  43      -1.675   7.573 -15.334  1.00  7.17           C  
ATOM    675  CD2 PHE A  43      -2.640   8.315 -13.307  1.00  7.17           C  
ATOM    676  CE1 PHE A  43      -1.945   8.783 -15.905  1.00  7.17           C  
ATOM    677  CE2 PHE A  43      -2.915   9.527 -13.879  1.00  7.17           C  
ATOM    678  CZ  PHE A  43      -2.550   9.755 -15.193  1.00  7.17           C  
ATOM    679  H   PHE A  43       0.603   5.109 -14.852  1.00  7.76           H  
ATOM    680  HA  PHE A  43       0.015   6.577 -12.283  1.00  7.90           H  
ATOM    681 1HB  PHE A  43      -1.975   5.233 -14.138  1.00  8.60           H  
ATOM    682 2HB  PHE A  43      -2.356   5.860 -12.575  1.00  8.60           H  
ATOM    683  HD1 PHE A  43      -1.183   6.793 -15.919  1.00  8.60           H  
ATOM    684  HD2 PHE A  43      -2.919   8.133 -12.281  1.00  8.60           H  
ATOM    685  HE1 PHE A  43      -1.675   8.967 -16.938  1.00  8.60           H  
ATOM    686  HE2 PHE A  43      -3.403  10.307 -13.297  1.00  8.60           H  
ATOM    687  HZ  PHE A  43      -2.738  10.707 -15.667  1.00  8.60           H  
ATOM    688  N   THR A  44       0.178   4.529 -10.945  1.00  6.48           N  
ATOM    689  CA  THR A  44       0.295   3.323 -10.116  1.00  6.36           C  
ATOM    690  C   THR A  44      -0.825   3.252  -9.107  1.00  6.43           C  
ATOM    691  O   THR A  44      -1.026   4.202  -8.339  1.00  6.75           O  
ATOM    692  CB  THR A  44       1.644   3.245  -9.359  1.00  6.95           C  
ATOM    693  OG1 THR A  44       2.737   3.177 -10.293  1.00  6.95           O  
ATOM    694  CG2 THR A  44       1.692   2.033  -8.398  1.00  6.95           C  
ATOM    695  H   THR A  44       0.386   5.450 -10.538  1.00  7.78           H  
ATOM    696  HA  THR A  44       0.222   2.446 -10.759  1.00  7.63           H  
ATOM    697  HB  THR A  44       1.762   4.155  -8.768  1.00  8.34           H  
ATOM    698  HG1 THR A  44       2.678   2.332 -10.790  1.00  8.34           H  
ATOM    699 1HG2 THR A  44       2.646   2.023  -7.878  1.00  8.34           H  
ATOM    700 2HG2 THR A  44       0.893   2.097  -7.663  1.00  8.34           H  
ATOM    701 3HG2 THR A  44       1.580   1.110  -8.968  1.00  8.34           H  
ATOM    702  N   TYR A  45      -1.537   2.117  -9.109  1.00  6.30           N  
ATOM    703  CA  TYR A  45      -2.679   1.891  -8.229  1.00  6.50           C  
ATOM    704  C   TYR A  45      -2.547   0.617  -7.381  1.00  6.34           C  
ATOM    705  O   TYR A  45      -1.959  -0.384  -7.814  1.00  6.20           O  
ATOM    706  CB  TYR A  45      -3.962   1.683  -9.045  1.00  7.02           C  
ATOM    707  CG  TYR A  45      -4.367   2.750 -10.015  1.00  7.02           C  
ATOM    708  CD1 TYR A  45      -3.783   2.755 -11.282  1.00  7.02           C  
ATOM    709  CD2 TYR A  45      -5.350   3.674  -9.695  1.00  7.02           C  
ATOM    710  CE1 TYR A  45      -4.166   3.679 -12.210  1.00  7.02           C  
ATOM    711  CE2 TYR A  45      -5.735   4.603 -10.637  1.00  7.02           C  
ATOM    712  CZ  TYR A  45      -5.146   4.608 -11.893  1.00  7.02           C  
ATOM    713  OH  TYR A  45      -5.536   5.531 -12.837  1.00  7.02           O  
ATOM    714  H   TYR A  45      -1.281   1.403  -9.798  1.00  7.56           H  
ATOM    715  HA  TYR A  45      -2.762   2.738  -7.566  1.00  7.80           H  
ATOM    716 1HB  TYR A  45      -3.895   0.761  -9.569  1.00  8.42           H  
ATOM    717 2HB  TYR A  45      -4.775   1.572  -8.341  1.00  8.42           H  
ATOM    718  HD1 TYR A  45      -3.019   2.016 -11.539  1.00  8.42           H  
ATOM    719  HD2 TYR A  45      -5.823   3.662  -8.711  1.00  8.42           H  
ATOM    720  HE1 TYR A  45      -3.707   3.674 -13.196  1.00  8.42           H  
ATOM    721  HE2 TYR A  45      -6.506   5.324 -10.398  1.00  8.42           H  
ATOM    722  HH  TYR A  45      -5.084   5.358 -13.666  1.00  8.42           H  
ATOM    723  N   GLU A  46      -3.188   0.631  -6.211  1.00  6.49           N  
ATOM    724  CA  GLU A  46      -3.297  -0.550  -5.335  1.00  6.39           C  
ATOM    725  C   GLU A  46      -4.748  -0.940  -5.169  1.00  6.42           C  
ATOM    726  O   GLU A  46      -5.585  -0.134  -4.747  1.00  6.69           O  
ATOM    727  CB  GLU A  46      -2.636  -0.267  -3.999  1.00  6.99           C  
ATOM    728  CG  GLU A  46      -2.643  -1.342  -2.927  1.00  6.99           C  
ATOM    729  CD  GLU A  46      -1.765  -0.887  -1.723  1.00  6.99           C  
ATOM    730  OE1 GLU A  46      -1.562   0.314  -1.586  1.00  6.99           O  
ATOM    731  OE2 GLU A  46      -1.205  -1.702  -1.000  1.00  6.99           O  
ATOM    732  H   GLU A  46      -3.616   1.521  -5.931  1.00  7.79           H  
ATOM    733  HA  GLU A  46      -2.779  -1.388  -5.801  1.00  7.67           H  
ATOM    734 1HB  GLU A  46      -1.610  -0.146  -4.215  1.00  8.39           H  
ATOM    735 2HB  GLU A  46      -3.025   0.661  -3.581  1.00  8.39           H  
ATOM    736 1HG  GLU A  46      -3.665  -1.491  -2.580  1.00  8.39           H  
ATOM    737 2HG  GLU A  46      -2.297  -2.280  -3.337  1.00  8.39           H  
ATOM    738  N   VAL A  47      -5.061  -2.182  -5.509  1.00  6.24           N  
ATOM    739  CA  VAL A  47      -6.450  -2.616  -5.478  1.00  6.40           C  
ATOM    740  C   VAL A  47      -6.742  -3.812  -4.597  1.00  6.29           C  
ATOM    741  O   VAL A  47      -6.007  -4.806  -4.579  1.00  6.13           O  
ATOM    742  CB  VAL A  47      -6.940  -2.900  -6.918  1.00  6.90           C  
ATOM    743  CG1 VAL A  47      -6.131  -3.989  -7.590  1.00  6.90           C  
ATOM    744  CG2 VAL A  47      -8.407  -3.260  -6.883  1.00  6.90           C  
ATOM    745  H   VAL A  47      -4.320  -2.822  -5.808  1.00  7.49           H  
ATOM    746  HA  VAL A  47      -7.047  -1.802  -5.085  1.00  7.68           H  
ATOM    747  HB  VAL A  47      -6.800  -2.013  -7.515  1.00  8.28           H  
ATOM    748 1HG1 VAL A  47      -6.502  -4.132  -8.596  1.00  8.28           H  
ATOM    749 2HG1 VAL A  47      -5.092  -3.699  -7.633  1.00  8.28           H  
ATOM    750 3HG1 VAL A  47      -6.234  -4.904  -7.040  1.00  8.28           H  
ATOM    751 1HG2 VAL A  47      -8.738  -3.422  -7.883  1.00  8.28           H  
ATOM    752 2HG2 VAL A  47      -8.590  -4.137  -6.319  1.00  8.28           H  
ATOM    753 3HG2 VAL A  47      -8.972  -2.451  -6.456  1.00  8.28           H  
ATOM    754  N   GLU A  48      -7.849  -3.700  -3.866  1.00  6.47           N  
ATOM    755  CA  GLU A  48      -8.313  -4.804  -3.038  1.00  6.44           C  
ATOM    756  C   GLU A  48      -9.337  -5.636  -3.805  1.00  6.65           C  
ATOM    757  O   GLU A  48     -10.449  -5.177  -4.041  1.00  6.91           O  
ATOM    758  CB  GLU A  48      -8.955  -4.288  -1.754  1.00  7.03           C  
ATOM    759  CG  GLU A  48      -9.425  -5.386  -0.815  1.00  7.03           C  
ATOM    760  CD  GLU A  48     -10.081  -4.855   0.412  1.00  7.03           C  
ATOM    761  OE1 GLU A  48     -11.152  -4.308   0.301  1.00  7.03           O  
ATOM    762  OE2 GLU A  48      -9.514  -4.989   1.462  1.00  7.03           O  
ATOM    763  H   GLU A  48      -8.380  -2.820  -3.930  1.00  7.76           H  
ATOM    764  HA  GLU A  48      -7.466  -5.439  -2.785  1.00  7.73           H  
ATOM    765 1HB  GLU A  48      -8.240  -3.668  -1.215  1.00  8.44           H  
ATOM    766 2HB  GLU A  48      -9.815  -3.660  -2.001  1.00  8.44           H  
ATOM    767 1HG  GLU A  48     -10.134  -6.032  -1.334  1.00  8.44           H  
ATOM    768 2HG  GLU A  48      -8.564  -5.997  -0.532  1.00  8.44           H  
ATOM    769  N   LEU A  49      -8.961  -6.849  -4.196  1.00  6.67           N  
ATOM    770  CA  LEU A  49      -9.844  -7.721  -4.982  1.00  7.04           C  
ATOM    771  C   LEU A  49     -10.135  -8.993  -4.215  1.00  7.12           C  
ATOM    772  O   LEU A  49      -9.257  -9.821  -4.015  1.00  7.02           O  
ATOM    773  CB  LEU A  49      -9.195  -8.083  -6.325  1.00  7.71           C  
ATOM    774  CG  LEU A  49      -8.836  -6.918  -7.262  1.00  7.71           C  
ATOM    775  CD1 LEU A  49      -8.093  -7.439  -8.435  1.00  7.71           C  
ATOM    776  CD2 LEU A  49     -10.110  -6.184  -7.744  1.00  7.71           C  
ATOM    777  H   LEU A  49      -8.025  -7.158  -3.922  1.00  8.00           H  
ATOM    778  HA  LEU A  49     -10.788  -7.214  -5.154  1.00  8.45           H  
ATOM    779 1HB  LEU A  49      -8.279  -8.627  -6.115  1.00  9.25           H  
ATOM    780 2HB  LEU A  49      -9.852  -8.752  -6.853  1.00  9.25           H  
ATOM    781  HG  LEU A  49      -8.185  -6.243  -6.735  1.00  9.25           H  
ATOM    782 1HD1 LEU A  49      -7.826  -6.606  -9.066  1.00  9.25           H  
ATOM    783 2HD1 LEU A  49      -7.190  -7.946  -8.102  1.00  9.25           H  
ATOM    784 3HD1 LEU A  49      -8.726  -8.135  -8.984  1.00  9.25           H  
ATOM    785 1HD2 LEU A  49      -9.836  -5.370  -8.410  1.00  9.25           H  
ATOM    786 2HD2 LEU A  49     -10.751  -6.869  -8.280  1.00  9.25           H  
ATOM    787 3HD2 LEU A  49     -10.641  -5.782  -6.896  1.00  9.25           H  
ATOM    788  N   ASN A  50     -11.366  -9.152  -3.764  1.00  7.40           N  
ATOM    789  CA  ASN A  50     -11.759 -10.314  -2.958  1.00  7.59           C  
ATOM    790  C   ASN A  50     -10.807 -10.483  -1.773  1.00  7.49           C  
ATOM    791  O   ASN A  50     -10.371 -11.588  -1.457  1.00  7.79           O  
ATOM    792  CB  ASN A  50     -11.808 -11.577  -3.803  1.00  8.55           C  
ATOM    793  CG  ASN A  50     -12.592 -12.701  -3.143  1.00  8.55           C  
ATOM    794  OD1 ASN A  50     -13.558 -12.458  -2.407  1.00  8.55           O  
ATOM    795  ND2 ASN A  50     -12.191 -13.927  -3.398  1.00  8.55           N  
ATOM    796  H   ASN A  50     -12.038  -8.432  -3.994  1.00  8.88           H  
ATOM    797  HA  ASN A  50     -12.755 -10.129  -2.551  1.00  9.11           H  
ATOM    798 1HB  ASN A  50     -12.266 -11.349  -4.771  1.00 10.26           H  
ATOM    799 2HB  ASN A  50     -10.793 -11.928  -4.000  1.00 10.26           H  
ATOM    800 1HD2 ASN A  50     -12.668 -14.707  -2.991  1.00 10.26           H  
ATOM    801 2HD2 ASN A  50     -11.402 -14.075  -3.997  1.00 10.26           H  
ATOM    802  N   GLN A  51     -10.496  -9.362  -1.130  1.00  7.38           N  
ATOM    803  CA  GLN A  51      -9.595  -9.234   0.019  1.00  7.51           C  
ATOM    804  C   GLN A  51      -8.111  -9.527  -0.274  1.00  7.40           C  
ATOM    805  O   GLN A  51      -7.295  -9.529   0.651  1.00  7.64           O  
ATOM    806  CB  GLN A  51     -10.058 -10.146   1.168  1.00  8.46           C  
ATOM    807  CG  GLN A  51     -11.478  -9.889   1.629  1.00  8.46           C  
ATOM    808  CD  GLN A  51     -11.626  -8.511   2.195  1.00  8.46           C  
ATOM    809  OE1 GLN A  51     -10.989  -8.179   3.197  1.00  8.46           O  
ATOM    810  NE2 GLN A  51     -12.448  -7.690   1.557  1.00  8.46           N  
ATOM    811  H   GLN A  51     -10.938  -8.524  -1.484  1.00  8.86           H  
ATOM    812  HA  GLN A  51      -9.650  -8.201   0.366  1.00  9.01           H  
ATOM    813 1HB  GLN A  51      -9.959 -11.192   0.895  1.00 10.15           H  
ATOM    814 2HB  GLN A  51      -9.410  -9.983   2.028  1.00 10.15           H  
ATOM    815 1HG  GLN A  51     -12.160  -9.998   0.790  1.00 10.15           H  
ATOM    816 2HG  GLN A  51     -11.729 -10.607   2.408  1.00 10.15           H  
ATOM    817 1HE2 GLN A  51     -12.570  -6.747   1.888  1.00 10.15           H  
ATOM    818 2HE2 GLN A  51     -12.942  -8.000   0.750  1.00 10.15           H  
ATOM    819  N   GLU A  52      -7.731  -9.698  -1.540  1.00  7.17           N  
ATOM    820  CA  GLU A  52      -6.331  -9.881  -1.902  1.00  7.19           C  
ATOM    821  C   GLU A  52      -5.776  -8.547  -2.376  1.00  6.88           C  
ATOM    822  O   GLU A  52      -6.512  -7.736  -2.944  1.00  6.64           O  
ATOM    823  CB  GLU A  52      -6.179 -10.926  -3.004  1.00  8.06           C  
ATOM    824  CG  GLU A  52      -6.601 -12.337  -2.629  1.00  8.06           C  
ATOM    825  CD  GLU A  52      -6.407 -13.306  -3.773  1.00  8.06           C  
ATOM    826  OE1 GLU A  52      -6.112 -12.848  -4.861  1.00  8.06           O  
ATOM    827  OE2 GLU A  52      -6.544 -14.491  -3.567  1.00  8.06           O  
ATOM    828  H   GLU A  52      -8.425  -9.738  -2.287  1.00  8.60           H  
ATOM    829  HA  GLU A  52      -5.771 -10.203  -1.026  1.00  8.63           H  
ATOM    830 1HB  GLU A  52      -6.775 -10.623  -3.863  1.00  9.67           H  
ATOM    831 2HB  GLU A  52      -5.137 -10.961  -3.322  1.00  9.67           H  
ATOM    832 1HG  GLU A  52      -6.022 -12.669  -1.771  1.00  9.67           H  
ATOM    833 2HG  GLU A  52      -7.657 -12.320  -2.341  1.00  9.67           H  
ATOM    834  N   THR A  53      -4.480  -8.315  -2.196  1.00  7.01           N  
ATOM    835  CA  THR A  53      -3.936  -7.056  -2.695  1.00  6.82           C  
ATOM    836  C   THR A  53      -3.163  -7.274  -3.985  1.00  6.86           C  
ATOM    837  O   THR A  53      -2.243  -8.091  -4.053  1.00  7.20           O  
ATOM    838  CB  THR A  53      -3.036  -6.369  -1.655  1.00  7.63           C  
ATOM    839  OG1 THR A  53      -3.797  -6.105  -0.468  1.00  7.63           O  
ATOM    840  CG2 THR A  53      -2.565  -5.025  -2.227  1.00  7.63           C  
ATOM    841  H   THR A  53      -3.889  -8.990  -1.731  1.00  8.41           H  
ATOM    842  HA  THR A  53      -4.757  -6.375  -2.916  1.00  8.18           H  
ATOM    843  HB  THR A  53      -2.179  -6.996  -1.415  1.00  9.16           H  
ATOM    844  HG1 THR A  53      -4.027  -6.943  -0.055  1.00  9.16           H  
ATOM    845 1HG2 THR A  53      -1.946  -4.515  -1.493  1.00  9.16           H  
ATOM    846 2HG2 THR A  53      -1.987  -5.178  -3.129  1.00  9.16           H  
ATOM    847 3HG2 THR A  53      -3.432  -4.405  -2.459  1.00  9.16           H  
ATOM    848  N   HIS A  54      -3.543  -6.499  -4.991  1.00  6.66           N  
ATOM    849  CA  HIS A  54      -2.959  -6.542  -6.325  1.00  6.89           C  
ATOM    850  C   HIS A  54      -2.572  -5.143  -6.776  1.00  6.80           C  
ATOM    851  O   HIS A  54      -3.084  -4.149  -6.254  1.00  6.78           O  
ATOM    852  CB  HIS A  54      -3.946  -7.188  -7.299  1.00  7.56           C  
ATOM    853  CG  HIS A  54      -4.210  -8.611  -6.968  1.00  7.56           C  
ATOM    854  ND1 HIS A  54      -3.429  -9.637  -7.446  1.00  7.56           N  
ATOM    855  CD2 HIS A  54      -5.143  -9.187  -6.170  1.00  7.56           C  
ATOM    856  CE1 HIS A  54      -3.873 -10.786  -6.962  1.00  7.56           C  
ATOM    857  NE2 HIS A  54      -4.909 -10.542  -6.188  1.00  7.56           N  
ATOM    858  H   HIS A  54      -4.330  -5.871  -4.808  1.00  7.99           H  
ATOM    859  HA  HIS A  54      -2.054  -7.148  -6.310  1.00  8.27           H  
ATOM    860 1HB  HIS A  54      -4.886  -6.667  -7.262  1.00  9.07           H  
ATOM    861 2HB  HIS A  54      -3.566  -7.122  -8.317  1.00  9.07           H  
ATOM    862  HD2 HIS A  54      -5.923  -8.670  -5.609  1.00  9.07           H  
ATOM    863  HE1 HIS A  54      -3.452 -11.770  -7.161  1.00  9.07           H  
ATOM    864  HE2 HIS A  54      -5.451 -11.269  -5.664  1.00  9.07           H  
ATOM    865  N   TYR A  55      -1.653  -5.044  -7.731  1.00  7.00           N  
ATOM    866  CA  TYR A  55      -1.236  -3.725  -8.196  1.00  6.96           C  
ATOM    867  C   TYR A  55      -1.437  -3.553  -9.695  1.00  6.88           C  
ATOM    868  O   TYR A  55      -1.373  -4.519 -10.461  1.00  7.25           O  
ATOM    869  CB  TYR A  55       0.220  -3.491  -7.783  1.00  7.76           C  
ATOM    870  CG  TYR A  55       0.369  -3.541  -6.263  1.00  7.76           C  
ATOM    871  CD1 TYR A  55       0.602  -4.761  -5.631  1.00  7.76           C  
ATOM    872  CD2 TYR A  55       0.232  -2.397  -5.505  1.00  7.76           C  
ATOM    873  CE1 TYR A  55       0.672  -4.828  -4.264  1.00  7.76           C  
ATOM    874  CE2 TYR A  55       0.311  -2.478  -4.133  1.00  7.76           C  
ATOM    875  CZ  TYR A  55       0.518  -3.683  -3.512  1.00  7.76           C  
ATOM    876  OH  TYR A  55       0.523  -3.786  -2.131  1.00  7.76           O  
ATOM    877  H   TYR A  55      -1.247  -5.880  -8.137  1.00  8.40           H  
ATOM    878  HA  TYR A  55      -1.850  -2.968  -7.708  1.00  8.35           H  
ATOM    879 1HB  TYR A  55       0.865  -4.248  -8.227  1.00  9.31           H  
ATOM    880 2HB  TYR A  55       0.550  -2.511  -8.135  1.00  9.31           H  
ATOM    881  HD1 TYR A  55       0.704  -5.670  -6.220  1.00  9.31           H  
ATOM    882  HD2 TYR A  55       0.043  -1.435  -5.988  1.00  9.31           H  
ATOM    883  HE1 TYR A  55       0.826  -5.788  -3.774  1.00  9.31           H  
ATOM    884  HE2 TYR A  55       0.187  -1.585  -3.540  1.00  9.31           H  
ATOM    885  HH  TYR A  55       0.007  -3.042  -1.721  1.00  9.31           H  
ATOM    886  N   VAL A  56      -1.693  -2.307 -10.092  1.00  6.66           N  
ATOM    887  CA  VAL A  56      -1.889  -1.926 -11.489  1.00  6.74           C  
ATOM    888  C   VAL A  56      -0.975  -0.780 -11.907  1.00  6.67           C  
ATOM    889  O   VAL A  56      -0.894   0.246 -11.231  1.00  6.70           O  
ATOM    890  CB  VAL A  56      -3.357  -1.490 -11.742  1.00  7.40           C  
ATOM    891  CG1 VAL A  56      -3.548  -1.060 -13.208  1.00  7.40           C  
ATOM    892  CG2 VAL A  56      -4.319  -2.616 -11.370  1.00  7.40           C  
ATOM    893  H   VAL A  56      -1.733  -1.590  -9.360  1.00  7.99           H  
ATOM    894  HA  VAL A  56      -1.669  -2.791 -12.114  1.00  8.09           H  
ATOM    895  HB  VAL A  56      -3.571  -0.640 -11.144  1.00  8.88           H  
ATOM    896 1HG1 VAL A  56      -4.559  -0.748 -13.352  1.00  8.88           H  
ATOM    897 2HG1 VAL A  56      -2.888  -0.233 -13.451  1.00  8.88           H  
ATOM    898 3HG1 VAL A  56      -3.337  -1.900 -13.868  1.00  8.88           H  
ATOM    899 1HG2 VAL A  56      -5.337  -2.278 -11.531  1.00  8.88           H  
ATOM    900 2HG2 VAL A  56      -4.116  -3.491 -11.985  1.00  8.88           H  
ATOM    901 3HG2 VAL A  56      -4.196  -2.879 -10.320  1.00  8.88           H  
ATOM    902  N   ASN A  57      -0.283  -0.944 -13.033  1.00  6.86           N  
ATOM    903  CA  ASN A  57       0.586   0.114 -13.543  1.00  6.86           C  
ATOM    904  C   ASN A  57       0.247   0.463 -14.990  1.00  6.83           C  
ATOM    905  O   ASN A  57       0.444  -0.338 -15.905  1.00  7.16           O  
ATOM    906  CB  ASN A  57       2.044  -0.272 -13.410  1.00  7.61           C  
ATOM    907  CG  ASN A  57       2.483  -0.372 -11.972  1.00  7.61           C  
ATOM    908  OD1 ASN A  57       2.690   0.638 -11.277  1.00  7.61           O  
ATOM    909  ND2 ASN A  57       2.633  -1.585 -11.501  1.00  7.61           N  
ATOM    910  H   ASN A  57      -0.376  -1.808 -13.548  1.00  8.23           H  
ATOM    911  HA  ASN A  57       0.420   1.018 -12.957  1.00  8.23           H  
ATOM    912 1HB  ASN A  57       2.215  -1.229 -13.902  1.00  9.13           H  
ATOM    913 2HB  ASN A  57       2.660   0.473 -13.916  1.00  9.13           H  
ATOM    914 1HD2 ASN A  57       2.925  -1.722 -10.554  1.00  9.13           H  
ATOM    915 2HD2 ASN A  57       2.457  -2.376 -12.088  1.00  9.13           H  
ATOM    916  N   ARG A  58      -0.291   1.664 -15.183  1.00  6.68           N  
ATOM    917  CA  ARG A  58      -0.690   2.110 -16.511  1.00  6.86           C  
ATOM    918  C   ARG A  58       0.354   3.030 -17.115  1.00  6.78           C  
ATOM    919  O   ARG A  58       0.859   3.939 -16.455  1.00  6.68           O  
ATOM    920  CB  ARG A  58      -2.028   2.833 -16.459  1.00  7.54           C  
ATOM    921  CG  ARG A  58      -3.204   1.999 -15.956  1.00  7.54           C  
ATOM    922  CD  ARG A  58      -3.628   0.953 -16.940  1.00  7.54           C  
ATOM    923  NE  ARG A  58      -4.195   1.566 -18.126  1.00  7.54           N  
ATOM    924  CZ  ARG A  58      -4.291   1.023 -19.354  1.00  7.54           C  
ATOM    925  NH1 ARG A  58      -3.829  -0.186 -19.623  1.00  7.54           N  
ATOM    926  NH2 ARG A  58      -4.865   1.759 -20.285  1.00  7.54           N  
ATOM    927  H   ARG A  58      -0.424   2.272 -14.369  1.00  8.02           H  
ATOM    928  HA  ARG A  58      -0.777   1.244 -17.159  1.00  8.23           H  
ATOM    929 1HB  ARG A  58      -1.941   3.693 -15.814  1.00  9.05           H  
ATOM    930 2HB  ARG A  58      -2.276   3.204 -17.454  1.00  9.05           H  
ATOM    931 1HG  ARG A  58      -2.937   1.519 -15.021  1.00  9.05           H  
ATOM    932 2HG  ARG A  58      -4.049   2.665 -15.797  1.00  9.05           H  
ATOM    933 1HD  ARG A  58      -2.794   0.330 -17.225  1.00  9.05           H  
ATOM    934 2HD  ARG A  58      -4.399   0.330 -16.484  1.00  9.05           H  
ATOM    935  HE  ARG A  58      -4.616   2.496 -18.028  1.00  9.05           H  
ATOM    936 1HH1 ARG A  58      -3.394  -0.735 -18.900  1.00  9.05           H  
ATOM    937 2HH1 ARG A  58      -3.922  -0.563 -20.554  1.00  9.05           H  
ATOM    938 1HH2 ARG A  58      -5.208   2.688 -20.008  1.00  9.05           H  
ATOM    939 2HH2 ARG A  58      -4.980   1.430 -21.229  1.00  9.05           H  
ATOM    940  N   ASN A  59       0.635   2.810 -18.398  1.00  7.04           N  
ATOM    941  CA  ASN A  59       1.586   3.607 -19.175  1.00  7.02           C  
ATOM    942  C   ASN A  59       0.865   4.214 -20.375  1.00  7.16           C  
ATOM    943  O   ASN A  59       0.422   3.510 -21.286  1.00  7.61           O  
ATOM    944  CB  ASN A  59       2.768   2.750 -19.567  1.00  7.83           C  
ATOM    945  CG  ASN A  59       3.567   2.326 -18.349  1.00  7.83           C  
ATOM    946  OD1 ASN A  59       4.326   3.135 -17.792  1.00  7.83           O  
ATOM    947  ND2 ASN A  59       3.408   1.094 -17.930  1.00  7.83           N  
ATOM    948  H   ASN A  59       0.173   2.036 -18.857  1.00  8.45           H  
ATOM    949  HA  ASN A  59       1.945   4.436 -18.560  1.00  8.42           H  
ATOM    950 1HB  ASN A  59       2.422   1.861 -20.096  1.00  9.40           H  
ATOM    951 2HB  ASN A  59       3.415   3.308 -20.241  1.00  9.40           H  
ATOM    952 1HD2 ASN A  59       3.907   0.764 -17.130  1.00  9.40           H  
ATOM    953 2HD2 ASN A  59       2.779   0.480 -18.406  1.00  9.40           H  
ATOM    954  N   ILE A  60       0.694   5.529 -20.328  1.00  7.00           N  
ATOM    955  CA  ILE A  60      -0.118   6.266 -21.287  1.00  7.28           C  
ATOM    956  C   ILE A  60       0.664   7.279 -22.143  1.00  7.17           C  
ATOM    957  O   ILE A  60       1.367   8.143 -21.624  1.00  7.03           O  
ATOM    958  CB  ILE A  60      -1.228   6.976 -20.474  1.00  8.08           C  
ATOM    959  CG1 ILE A  60      -2.092   5.884 -19.719  1.00  8.08           C  
ATOM    960  CG2 ILE A  60      -2.110   7.845 -21.395  1.00  8.08           C  
ATOM    961  CD1 ILE A  60      -2.968   6.429 -18.616  1.00  8.08           C  
ATOM    962  H   ILE A  60       1.135   6.044 -19.559  1.00  8.40           H  
ATOM    963  HA  ILE A  60      -0.582   5.546 -21.961  1.00  8.74           H  
ATOM    964  HB  ILE A  60      -0.768   7.604 -19.712  1.00  9.70           H  
ATOM    965 1HG1 ILE A  60      -2.726   5.383 -20.450  1.00  9.70           H  
ATOM    966 2HG1 ILE A  60      -1.447   5.148 -19.266  1.00  9.70           H  
ATOM    967 1HG2 ILE A  60      -2.890   8.349 -20.819  1.00  9.70           H  
ATOM    968 2HG2 ILE A  60      -1.499   8.605 -21.881  1.00  9.70           H  
ATOM    969 3HG2 ILE A  60      -2.567   7.217 -22.144  1.00  9.70           H  
ATOM    970 1HD1 ILE A  60      -3.523   5.613 -18.154  1.00  9.70           H  
ATOM    971 2HD1 ILE A  60      -2.343   6.881 -17.897  1.00  9.70           H  
ATOM    972 3HD1 ILE A  60      -3.666   7.171 -18.990  1.00  9.70           H  
ATOM    973  N   THR A  61       0.517   7.193 -23.469  1.00  7.43           N  
ATOM    974  CA  THR A  61       1.204   8.137 -24.373  1.00  7.42           C  
ATOM    975  C   THR A  61       0.191   9.088 -25.024  1.00  7.65           C  
ATOM    976  O   THR A  61      -0.821   8.650 -25.568  1.00  8.11           O  
ATOM    977  CB  THR A  61       2.041   7.398 -25.459  1.00  8.39           C  
ATOM    978  OG1 THR A  61       3.044   6.588 -24.826  1.00  8.39           O  
ATOM    979  CG2 THR A  61       2.758   8.411 -26.375  1.00  8.39           C  
ATOM    980  H   THR A  61      -0.064   6.450 -23.837  1.00  8.92           H  
ATOM    981  HA  THR A  61       1.891   8.749 -23.788  1.00  8.90           H  
ATOM    982  HB  THR A  61       1.393   6.765 -26.054  1.00 10.07           H  
ATOM    983  HG1 THR A  61       2.602   5.863 -24.360  1.00 10.07           H  
ATOM    984 1HG2 THR A  61       3.346   7.874 -27.116  1.00 10.07           H  
ATOM    985 2HG2 THR A  61       2.048   9.013 -26.877  1.00 10.07           H  
ATOM    986 3HG2 THR A  61       3.417   9.046 -25.777  1.00 10.07           H  
ATOM    987  N   VAL A  62       0.494  10.394 -25.016  1.00  7.56           N  
ATOM    988  CA  VAL A  62      -0.410  11.422 -25.560  1.00  7.98           C  
ATOM    989  C   VAL A  62      -0.759  11.227 -27.047  1.00  7.85           C  
ATOM    990  O   VAL A  62      -1.844  11.606 -27.483  1.00  8.18           O  
ATOM    991  CB  VAL A  62       0.214  12.831 -25.343  1.00  9.01           C  
ATOM    992  CG1 VAL A  62       1.425  13.071 -26.268  1.00  9.01           C  
ATOM    993  CG2 VAL A  62      -0.838  13.904 -25.553  1.00  9.01           C  
ATOM    994  H   VAL A  62       1.353  10.688 -24.539  1.00  9.07           H  
ATOM    995  HA  VAL A  62      -1.329  11.398 -24.997  1.00  9.58           H  
ATOM    996  HB  VAL A  62       0.580  12.879 -24.315  1.00 10.81           H  
ATOM    997 1HG1 VAL A  62       1.844  14.048 -26.070  1.00 10.81           H  
ATOM    998 2HG1 VAL A  62       2.183  12.307 -26.097  1.00 10.81           H  
ATOM    999 3HG1 VAL A  62       1.101  13.050 -27.291  1.00 10.81           H  
ATOM   1000 1HG2 VAL A  62      -0.399  14.881 -25.360  1.00 10.81           H  
ATOM   1001 2HG2 VAL A  62      -1.207  13.873 -26.578  1.00 10.81           H  
ATOM   1002 3HG2 VAL A  62      -1.669  13.735 -24.866  1.00 10.81           H  
ATOM   1003  N   LYS A  63       0.148  10.637 -27.816  1.00  7.65           N  
ATOM   1004  CA  LYS A  63      -0.041  10.383 -29.238  1.00  7.69           C  
ATOM   1005  C   LYS A  63      -0.683   9.032 -29.560  1.00  8.00           C  
ATOM   1006  O   LYS A  63      -0.827   8.696 -30.737  1.00  8.23           O  
ATOM   1007  CB  LYS A  63       1.304  10.444 -29.967  1.00  8.75           C  
ATOM   1008  CG  LYS A  63       1.967  11.805 -30.004  1.00  8.75           C  
ATOM   1009  CD  LYS A  63       3.297  11.735 -30.724  1.00  8.75           C  
ATOM   1010  CE  LYS A  63       3.957  13.104 -30.841  1.00  8.75           C  
ATOM   1011  NZ  LYS A  63       5.323  12.997 -31.404  1.00  8.75           N  
ATOM   1012  H   LYS A  63       1.030  10.383 -27.400  1.00  9.18           H  
ATOM   1013  HA  LYS A  63      -0.695  11.161 -29.633  1.00  9.23           H  
ATOM   1014 1HB  LYS A  63       1.997   9.749 -29.495  1.00 10.50           H  
ATOM   1015 2HB  LYS A  63       1.168  10.116 -30.998  1.00 10.50           H  
ATOM   1016 1HG  LYS A  63       1.312  12.526 -30.492  1.00 10.50           H  
ATOM   1017 2HG  LYS A  63       2.158  12.132 -29.000  1.00 10.50           H  
ATOM   1018 1HD  LYS A  63       3.974  11.075 -30.173  1.00 10.50           H  
ATOM   1019 2HD  LYS A  63       3.153  11.324 -31.723  1.00 10.50           H  
ATOM   1020 1HE  LYS A  63       3.354  13.734 -31.490  1.00 10.50           H  
ATOM   1021 2HE  LYS A  63       4.021  13.565 -29.853  1.00 10.50           H  
ATOM   1022 1HZ  LYS A  63       5.744  13.907 -31.464  1.00 10.50           H  
ATOM   1023 2HZ  LYS A  63       5.868  12.416 -30.752  1.00 10.50           H  
ATOM   1024 3HZ  LYS A  63       5.306  12.571 -32.312  1.00 10.50           H  
ATOM   1025  N   SER A  64      -0.999   8.231 -28.548  1.00  8.35           N  
ATOM   1026  CA  SER A  64      -1.549   6.906 -28.797  1.00  8.93           C  
ATOM   1027  C   SER A  64      -3.060   6.853 -28.939  1.00  9.11           C  
ATOM   1028  O   SER A  64      -3.810   7.547 -28.248  1.00  9.41           O  
ATOM   1029  CB  SER A  64      -1.193   5.939 -27.707  1.00 10.28           C  
ATOM   1030  OG  SER A  64      -1.834   4.710 -27.953  1.00 10.28           O  
ATOM   1031  H   SER A  64      -0.892   8.547 -27.581  1.00 10.02           H  
ATOM   1032  HA  SER A  64      -1.115   6.539 -29.728  1.00 10.72           H  
ATOM   1033 1HB  SER A  64      -0.118   5.799 -27.668  1.00 12.34           H  
ATOM   1034 2HB  SER A  64      -1.516   6.340 -26.743  1.00 12.34           H  
ATOM   1035  HG  SER A  64      -1.754   4.194 -27.132  1.00 12.34           H  
ATOM   1036  N   MET A  65      -3.517   5.941 -29.791  1.00  9.17           N  
ATOM   1037  CA  MET A  65      -4.942   5.678 -29.990  1.00  9.52           C  
ATOM   1038  C   MET A  65      -5.565   5.062 -28.739  1.00  9.70           C  
ATOM   1039  O   MET A  65      -6.784   5.056 -28.569  1.00 10.02           O  
ATOM   1040  CB  MET A  65      -5.153   4.760 -31.191  1.00 11.19           C  
ATOM   1041  CG  MET A  65      -4.821   5.392 -32.546  1.00 11.19           C  
ATOM   1042  SD  MET A  65      -5.766   6.906 -32.898  1.00 11.19           S  
ATOM   1043  CE  MET A  65      -7.453   6.307 -33.039  1.00 11.19           C  
ATOM   1044  H   MET A  65      -2.835   5.411 -30.315  1.00 11.00           H  
ATOM   1045  HA  MET A  65      -5.445   6.627 -30.173  1.00 11.42           H  
ATOM   1046 1HB  MET A  65      -4.518   3.882 -31.079  1.00 13.43           H  
ATOM   1047 2HB  MET A  65      -6.179   4.406 -31.205  1.00 13.43           H  
ATOM   1048 1HG  MET A  65      -3.762   5.642 -32.573  1.00 13.43           H  
ATOM   1049 2HG  MET A  65      -5.020   4.672 -33.340  1.00 13.43           H  
ATOM   1050 1HE  MET A  65      -8.115   7.144 -33.264  1.00 13.43           H  
ATOM   1051 2HE  MET A  65      -7.514   5.572 -33.843  1.00 13.43           H  
ATOM   1052 3HE  MET A  65      -7.766   5.850 -32.102  1.00 13.43           H  
ATOM   1053  N   SER A  66      -4.702   4.510 -27.886  1.00  9.73           N  
ATOM   1054  CA  SER A  66      -5.051   3.858 -26.634  1.00  9.98           C  
ATOM   1055  C   SER A  66      -5.084   4.830 -25.452  1.00 10.05           C  
ATOM   1056  O   SER A  66      -5.265   4.403 -24.308  1.00 10.19           O  
ATOM   1057  CB  SER A  66      -4.076   2.729 -26.320  1.00 11.88           C  
ATOM   1058  OG  SER A  66      -2.765   3.206 -26.066  1.00 11.88           O  
ATOM   1059  H   SER A  66      -3.715   4.567 -28.116  1.00 11.68           H  
ATOM   1060  HA  SER A  66      -6.048   3.431 -26.742  1.00 11.98           H  
ATOM   1061 1HB  SER A  66      -4.437   2.181 -25.450  1.00 14.26           H  
ATOM   1062 2HB  SER A  66      -4.054   2.033 -27.156  1.00 14.26           H  
ATOM   1063  HG  SER A  66      -2.267   2.435 -25.761  1.00 14.26           H  
ATOM   1064  N   HIS A  67      -4.869   6.129 -25.703  1.00 10.20           N  
ATOM   1065  CA  HIS A  67      -4.828   7.102 -24.624  1.00 10.49           C  
ATOM   1066  C   HIS A  67      -6.040   7.078 -23.704  1.00 10.26           C  
ATOM   1067  O   HIS A  67      -7.198   7.100 -24.122  1.00 10.33           O  
ATOM   1068  CB  HIS A  67      -4.643   8.513 -25.193  1.00 12.57           C  
ATOM   1069  CG  HIS A  67      -4.573   9.590 -24.152  1.00 12.57           C  
ATOM   1070  ND1 HIS A  67      -5.702  10.145 -23.578  1.00 12.57           N  
ATOM   1071  CD2 HIS A  67      -3.523  10.189 -23.568  1.00 12.57           C  
ATOM   1072  CE1 HIS A  67      -5.336  11.052 -22.694  1.00 12.57           C  
ATOM   1073  NE2 HIS A  67      -4.019  11.100 -22.670  1.00 12.57           N  
ATOM   1074  H   HIS A  67      -4.707   6.457 -26.659  1.00 12.24           H  
ATOM   1075  HA  HIS A  67      -3.960   6.892 -24.008  1.00 12.59           H  
ATOM   1076 1HB  HIS A  67      -3.711   8.546 -25.770  1.00 15.08           H  
ATOM   1077 2HB  HIS A  67      -5.455   8.739 -25.880  1.00 15.08           H  
ATOM   1078  HD1 HIS A  67      -6.619   9.733 -23.594  1.00 15.08           H  
ATOM   1079  HD2 HIS A  67      -2.458  10.062 -23.683  1.00 15.08           H  
ATOM   1080  HE1 HIS A  67      -6.082  11.606 -22.126  1.00 15.08           H  
ATOM   1081  N   GLN A  68      -5.715   7.078 -22.422  1.00 10.18           N  
ATOM   1082  CA  GLN A  68      -6.612   7.049 -21.284  1.00 10.08           C  
ATOM   1083  C   GLN A  68      -6.616   8.373 -20.530  1.00  9.77           C  
ATOM   1084  O   GLN A  68      -5.577   9.004 -20.362  1.00  9.98           O  
ATOM   1085  CB  GLN A  68      -6.185   5.913 -20.360  1.00 12.15           C  
ATOM   1086  CG  GLN A  68      -6.963   5.784 -19.076  1.00 12.15           C  
ATOM   1087  CD  GLN A  68      -6.433   4.704 -18.200  1.00 12.15           C  
ATOM   1088  OE1 GLN A  68      -5.601   3.887 -18.622  1.00 12.15           O  
ATOM   1089  NE2 GLN A  68      -6.917   4.671 -16.971  1.00 12.15           N  
ATOM   1090  H   GLN A  68      -4.727   7.082 -22.227  1.00 12.22           H  
ATOM   1091  HA  GLN A  68      -7.622   6.857 -21.645  1.00 12.10           H  
ATOM   1092 1HB  GLN A  68      -6.303   4.973 -20.897  1.00 14.58           H  
ATOM   1093 2HB  GLN A  68      -5.160   6.007 -20.143  1.00 14.58           H  
ATOM   1094 1HG  GLN A  68      -6.877   6.695 -18.515  1.00 14.58           H  
ATOM   1095 2HG  GLN A  68      -8.009   5.572 -19.296  1.00 14.58           H  
ATOM   1096 1HE2 GLN A  68      -6.651   3.957 -16.319  1.00 14.58           H  
ATOM   1097 2HE2 GLN A  68      -7.587   5.350 -16.671  1.00 14.58           H  
ATOM   1098  N   LEU A  69      -7.793   8.794 -20.082  1.00  9.40           N  
ATOM   1099  CA  LEU A  69      -7.919  10.021 -19.301  1.00  9.21           C  
ATOM   1100  C   LEU A  69      -7.221   9.868 -17.954  1.00  9.17           C  
ATOM   1101  O   LEU A  69      -7.256   8.781 -17.365  1.00  9.16           O  
ATOM   1102  CB  LEU A  69      -9.409  10.335 -19.061  1.00 10.97           C  
ATOM   1103  CG  LEU A  69     -10.294  10.684 -20.291  1.00 10.97           C  
ATOM   1104  CD1 LEU A  69     -11.735  10.907 -19.797  1.00 10.97           C  
ATOM   1105  CD2 LEU A  69      -9.767  11.927 -21.010  1.00 10.97           C  
ATOM   1106  H   LEU A  69      -8.614   8.237 -20.270  1.00 11.28           H  
ATOM   1107  HA  LEU A  69      -7.434  10.836 -19.831  1.00 11.05           H  
ATOM   1108 1HB  LEU A  69      -9.853   9.452 -18.602  1.00 13.16           H  
ATOM   1109 2HB  LEU A  69      -9.495  11.118 -18.356  1.00 13.16           H  
ATOM   1110  HG  LEU A  69     -10.298   9.847 -20.986  1.00 13.16           H  
ATOM   1111 1HD1 LEU A  69     -12.377  11.134 -20.646  1.00 13.16           H  
ATOM   1112 2HD1 LEU A  69     -12.100  10.012 -19.303  1.00 13.16           H  
ATOM   1113 3HD1 LEU A  69     -11.753  11.744 -19.098  1.00 13.16           H  
ATOM   1114 1HD2 LEU A  69     -10.413  12.148 -21.860  1.00 13.16           H  
ATOM   1115 2HD2 LEU A  69      -9.768  12.770 -20.336  1.00 13.16           H  
ATOM   1116 3HD2 LEU A  69      -8.758  11.758 -21.373  1.00 13.16           H  
ATOM   1117  N   SER A  70      -6.605  10.940 -17.437  1.00  9.35           N  
ATOM   1118  CA  SER A  70      -5.983  10.831 -16.127  1.00  9.55           C  
ATOM   1119  C   SER A  70      -7.088  10.720 -15.120  1.00  9.26           C  
ATOM   1120  O   SER A  70      -8.237  11.055 -15.419  1.00  8.91           O  
ATOM   1121  CB  SER A  70      -5.163  12.054 -15.796  1.00 11.29           C  
ATOM   1122  OG  SER A  70      -5.992  13.150 -15.619  1.00 11.29           O  
ATOM   1123  H   SER A  70      -6.580  11.855 -17.916  1.00 11.22           H  
ATOM   1124  HA  SER A  70      -5.364   9.934 -16.091  1.00 11.46           H  
ATOM   1125 1HB  SER A  70      -4.610  11.881 -14.882  1.00 13.55           H  
ATOM   1126 2HB  SER A  70      -4.450  12.257 -16.592  1.00 13.55           H  
ATOM   1127  HG  SER A  70      -6.065  13.548 -16.511  1.00 13.55           H  
ATOM   1128  N   ILE A  71      -6.786  10.327 -13.889  1.00  9.56           N  
ATOM   1129  CA  ILE A  71      -7.884  10.214 -12.944  1.00  9.49           C  
ATOM   1130  C   ILE A  71      -8.573  11.582 -12.797  1.00  9.41           C  
ATOM   1131  O   ILE A  71      -9.799  11.657 -12.692  1.00  9.19           O  
ATOM   1132  CB  ILE A  71      -7.359   9.631 -11.600  1.00 11.31           C  
ATOM   1133  CG1 ILE A  71      -8.513   9.119 -10.725  1.00 11.31           C  
ATOM   1134  CG2 ILE A  71      -6.566  10.709 -10.815  1.00 11.31           C  
ATOM   1135  CD1 ILE A  71      -8.051   8.174  -9.595  1.00 11.31           C  
ATOM   1136  H   ILE A  71      -5.842  10.059 -13.651  1.00 11.47           H  
ATOM   1137  HA  ILE A  71      -8.614   9.514 -13.348  1.00 11.39           H  
ATOM   1138  HB  ILE A  71      -6.701   8.785 -11.814  1.00 13.57           H  
ATOM   1139 1HG1 ILE A  71      -9.015   9.970 -10.280  1.00 13.57           H  
ATOM   1140 2HG1 ILE A  71      -9.227   8.588 -11.347  1.00 13.57           H  
ATOM   1141 1HG2 ILE A  71      -6.189  10.299  -9.898  1.00 13.57           H  
ATOM   1142 2HG2 ILE A  71      -5.729  11.059 -11.414  1.00 13.57           H  
ATOM   1143 3HG2 ILE A  71      -7.210  11.546 -10.562  1.00 13.57           H  
ATOM   1144 1HD1 ILE A  71      -8.916   7.854  -9.021  1.00 13.57           H  
ATOM   1145 2HD1 ILE A  71      -7.567   7.311 -10.034  1.00 13.57           H  
ATOM   1146 3HD1 ILE A  71      -7.352   8.644  -8.935  1.00 13.57           H  
ATOM   1147  N   ALA A  72      -7.785  12.665 -12.856  1.00  9.77           N  
ATOM   1148  CA  ALA A  72      -8.305  14.020 -12.775  1.00  9.91           C  
ATOM   1149  C   ALA A  72      -9.218  14.355 -13.947  1.00  9.51           C  
ATOM   1150  O   ALA A  72     -10.236  15.036 -13.772  1.00  9.53           O  
ATOM   1151  CB  ALA A  72      -7.159  15.010 -12.736  1.00 11.81           C  
ATOM   1152  H   ALA A  72      -6.790  12.527 -12.950  1.00 11.72           H  
ATOM   1153  HA  ALA A  72      -8.888  14.102 -11.859  1.00 11.89           H  
ATOM   1154 1HB  ALA A  72      -7.558  16.019 -12.648  1.00 14.17           H  
ATOM   1155 2HB  ALA A  72      -6.521  14.793 -11.882  1.00 14.17           H  
ATOM   1156 3HB  ALA A  72      -6.580  14.928 -13.655  1.00 14.17           H  
ATOM   1157  N   ASP A  73      -8.888  13.847 -15.137  1.00  9.27           N  
ATOM   1158  CA  ASP A  73      -9.654  14.202 -16.322  1.00  9.13           C  
ATOM   1159  C   ASP A  73     -10.910  13.376 -16.372  1.00  8.76           C  
ATOM   1160  O   ASP A  73     -11.938  13.835 -16.866  1.00  8.87           O  
ATOM   1161  CB  ASP A  73      -8.897  13.888 -17.605  1.00 10.84           C  
ATOM   1162  CG  ASP A  73      -7.649  14.645 -17.873  1.00 10.84           C  
ATOM   1163  OD1 ASP A  73      -7.642  15.852 -17.900  1.00 10.84           O  
ATOM   1164  OD2 ASP A  73      -6.644  13.947 -18.057  1.00 10.84           O  
ATOM   1165  H   ASP A  73      -8.053  13.262 -15.217  1.00 11.12           H  
ATOM   1166  HA  ASP A  73      -9.916  15.259 -16.282  1.00 10.96           H  
ATOM   1167 1HB  ASP A  73      -8.617  12.867 -17.558  1.00 13.01           H  
ATOM   1168 2HB  ASP A  73      -9.569  14.014 -18.445  1.00 13.01           H  
ATOM   1169  N   TRP A  74     -10.829  12.142 -15.890  1.00  8.55           N  
ATOM   1170  CA  TRP A  74     -11.981  11.270 -15.900  1.00  8.48           C  
ATOM   1171  C   TRP A  74     -13.048  11.862 -14.984  1.00  8.67           C  
ATOM   1172  O   TRP A  74     -14.225  11.972 -15.353  1.00  8.82           O  
ATOM   1173  CB  TRP A  74     -11.622   9.861 -15.455  1.00  9.90           C  
ATOM   1174  CG  TRP A  74     -12.758   8.981 -15.654  1.00  9.90           C  
ATOM   1175  CD1 TRP A  74     -13.018   8.322 -16.793  1.00  9.90           C  
ATOM   1176  CD2 TRP A  74     -13.839   8.671 -14.759  1.00  9.90           C  
ATOM   1177  NE1 TRP A  74     -14.162   7.648 -16.685  1.00  9.90           N  
ATOM   1178  CE2 TRP A  74     -14.685   7.833 -15.444  1.00  9.90           C  
ATOM   1179  CE3 TRP A  74     -14.154   9.043 -13.472  1.00  9.90           C  
ATOM   1180  CZ2 TRP A  74     -15.850   7.342 -14.883  1.00  9.90           C  
ATOM   1181  CZ3 TRP A  74     -15.299   8.569 -12.922  1.00  9.90           C  
ATOM   1182  CH2 TRP A  74     -16.136   7.733 -13.598  1.00  9.90           C  
ATOM   1183  H   TRP A  74      -9.927  11.812 -15.534  1.00 10.26           H  
ATOM   1184  HA  TRP A  74     -12.382  11.220 -16.906  1.00 10.18           H  
ATOM   1185 1HB  TRP A  74     -10.771   9.495 -16.033  1.00 11.88           H  
ATOM   1186 2HB  TRP A  74     -11.337   9.861 -14.402  1.00 11.88           H  
ATOM   1187  HD1 TRP A  74     -12.403   8.345 -17.687  1.00 11.88           H  
ATOM   1188  HE1 TRP A  74     -14.594   7.080 -17.447  1.00 11.88           H  
ATOM   1189  HE3 TRP A  74     -13.511   9.710 -12.907  1.00 11.88           H  
ATOM   1190  HZ2 TRP A  74     -16.525   6.685 -15.430  1.00 11.88           H  
ATOM   1191  HZ3 TRP A  74     -15.516   8.888 -11.933  1.00 11.88           H  
ATOM   1192  HH2 TRP A  74     -17.044   7.381 -13.114  1.00 11.88           H  
ATOM   1193  N   ILE A  75     -12.619  12.273 -13.789  1.00  8.86           N  
ATOM   1194  CA  ILE A  75     -13.516  12.839 -12.802  1.00  9.17           C  
ATOM   1195  C   ILE A  75     -14.158  14.110 -13.362  1.00  9.32           C  
ATOM   1196  O   ILE A  75     -15.377  14.302 -13.246  1.00  9.53           O  
ATOM   1197  CB  ILE A  75     -12.745  13.120 -11.486  1.00 10.72           C  
ATOM   1198  CG1 ILE A  75     -12.323  11.760 -10.818  1.00 10.72           C  
ATOM   1199  CG2 ILE A  75     -13.602  13.928 -10.537  1.00 10.72           C  
ATOM   1200  CD1 ILE A  75     -11.285  11.872  -9.676  1.00 10.72           C  
ATOM   1201  H   ILE A  75     -11.632  12.137 -13.549  1.00 10.63           H  
ATOM   1202  HA  ILE A  75     -14.302  12.118 -12.592  1.00 11.00           H  
ATOM   1203  HB  ILE A  75     -11.834  13.675 -11.721  1.00 12.86           H  
ATOM   1204 1HG1 ILE A  75     -13.221  11.286 -10.415  1.00 12.86           H  
ATOM   1205 2HG1 ILE A  75     -11.914  11.110 -11.583  1.00 12.86           H  
ATOM   1206 1HG2 ILE A  75     -13.049  14.131  -9.630  1.00 12.86           H  
ATOM   1207 2HG2 ILE A  75     -13.875  14.868 -11.000  1.00 12.86           H  
ATOM   1208 3HG2 ILE A  75     -14.498  13.375 -10.284  1.00 12.86           H  
ATOM   1209 1HD1 ILE A  75     -11.076  10.875  -9.295  1.00 12.86           H  
ATOM   1210 2HD1 ILE A  75     -10.368  12.314 -10.066  1.00 12.86           H  
ATOM   1211 3HD1 ILE A  75     -11.670  12.484  -8.868  1.00 12.86           H  
ATOM   1212  N   LYS A  76     -13.368  14.999 -13.971  1.00  9.39           N  
ATOM   1213  CA  LYS A  76     -13.962  16.193 -14.550  1.00  9.75           C  
ATOM   1214  C   LYS A  76     -14.908  15.864 -15.728  1.00  9.70           C  
ATOM   1215  O   LYS A  76     -16.012  16.410 -15.811  1.00 10.06           O  
ATOM   1216  CB  LYS A  76     -12.862  17.152 -14.994  1.00 11.51           C  
ATOM   1217  CG  LYS A  76     -12.099  17.811 -13.838  1.00 11.51           C  
ATOM   1218  CD  LYS A  76     -10.969  18.706 -14.352  1.00 11.51           C  
ATOM   1219  CE  LYS A  76     -10.178  19.327 -13.208  1.00 11.51           C  
ATOM   1220  NZ  LYS A  76      -9.044  20.161 -13.706  1.00 11.51           N  
ATOM   1221  H   LYS A  76     -12.352  14.857 -14.021  1.00 11.27           H  
ATOM   1222  HA  LYS A  76     -14.553  16.685 -13.776  1.00 11.70           H  
ATOM   1223 1HB  LYS A  76     -12.138  16.603 -15.602  1.00 13.81           H  
ATOM   1224 2HB  LYS A  76     -13.290  17.935 -15.616  1.00 13.81           H  
ATOM   1225 1HG  LYS A  76     -12.794  18.410 -13.246  1.00 13.81           H  
ATOM   1226 2HG  LYS A  76     -11.682  17.039 -13.193  1.00 13.81           H  
ATOM   1227 1HD  LYS A  76     -10.289  18.105 -14.963  1.00 13.81           H  
ATOM   1228 2HD  LYS A  76     -11.384  19.500 -14.971  1.00 13.81           H  
ATOM   1229 1HE  LYS A  76     -10.842  19.950 -12.611  1.00 13.81           H  
ATOM   1230 2HE  LYS A  76      -9.780  18.529 -12.579  1.00 13.81           H  
ATOM   1231 1HZ  LYS A  76      -8.542  20.554 -12.922  1.00 13.81           H  
ATOM   1232 2HZ  LYS A  76      -8.418  19.583 -14.253  1.00 13.81           H  
ATOM   1233 3HZ  LYS A  76      -9.400  20.910 -14.284  1.00 13.81           H  
ATOM   1234  N   ARG A  77     -14.507  14.931 -16.610  1.00  9.39           N  
ATOM   1235  CA  ARG A  77     -15.279  14.545 -17.795  1.00  9.59           C  
ATOM   1236  C   ARG A  77     -16.700  14.111 -17.483  1.00  9.69           C  
ATOM   1237  O   ARG A  77     -17.633  14.428 -18.231  1.00 10.13           O  
ATOM   1238  CB  ARG A  77     -14.574  13.415 -18.546  1.00 11.34           C  
ATOM   1239  CG  ARG A  77     -15.339  12.834 -19.738  1.00 11.34           C  
ATOM   1240  CD  ARG A  77     -15.523  13.820 -20.834  1.00 11.34           C  
ATOM   1241  NE  ARG A  77     -16.320  13.272 -21.910  1.00 11.34           N  
ATOM   1242  CZ  ARG A  77     -17.677  13.255 -21.937  1.00 11.34           C  
ATOM   1243  NH1 ARG A  77     -18.385  13.748 -20.925  1.00 11.34           N  
ATOM   1244  NH2 ARG A  77     -18.301  12.736 -22.987  1.00 11.34           N  
ATOM   1245  H   ARG A  77     -13.591  14.500 -16.498  1.00 11.27           H  
ATOM   1246  HA  ARG A  77     -15.320  15.416 -18.443  1.00 11.51           H  
ATOM   1247 1HB  ARG A  77     -13.613  13.768 -18.911  1.00 13.61           H  
ATOM   1248 2HB  ARG A  77     -14.377  12.596 -17.860  1.00 13.61           H  
ATOM   1249 1HG  ARG A  77     -14.762  12.006 -20.140  1.00 13.61           H  
ATOM   1250 2HG  ARG A  77     -16.310  12.456 -19.420  1.00 13.61           H  
ATOM   1251 1HD  ARG A  77     -16.010  14.719 -20.480  1.00 13.61           H  
ATOM   1252 2HD  ARG A  77     -14.545  14.080 -21.238  1.00 13.61           H  
ATOM   1253  HE  ARG A  77     -15.828  12.885 -22.704  1.00 13.61           H  
ATOM   1254 1HH1 ARG A  77     -17.922  14.147 -20.090  1.00 13.61           H  
ATOM   1255 2HH1 ARG A  77     -19.392  13.727 -20.955  1.00 13.61           H  
ATOM   1256 1HH2 ARG A  77     -17.766  12.358 -23.759  1.00 13.61           H  
ATOM   1257 2HH2 ARG A  77     -19.309  12.716 -23.019  1.00 13.61           H  
ATOM   1258  N   HIS A  78     -16.857  13.396 -16.379  1.00  9.45           N  
ATOM   1259  CA  HIS A  78     -18.143  12.894 -15.919  1.00  9.71           C  
ATOM   1260  C   HIS A  78     -18.824  13.786 -14.880  1.00  9.93           C  
ATOM   1261  O   HIS A  78     -19.774  13.357 -14.225  1.00 10.24           O  
ATOM   1262  CB  HIS A  78     -17.966  11.479 -15.362  1.00 11.49           C  
ATOM   1263  CG  HIS A  78     -17.721  10.433 -16.399  1.00 11.49           C  
ATOM   1264  ND1 HIS A  78     -18.749   9.646 -16.916  1.00 11.49           N  
ATOM   1265  CD2 HIS A  78     -16.598  10.043 -17.043  1.00 11.49           C  
ATOM   1266  CE1 HIS A  78     -18.252   8.844 -17.837  1.00 11.49           C  
ATOM   1267  NE2 HIS A  78     -16.967   9.041 -17.918  1.00 11.49           N  
ATOM   1268  H   HIS A  78     -16.008  13.128 -15.864  1.00 11.34           H  
ATOM   1269  HA  HIS A  78     -18.819  12.826 -16.769  1.00 11.65           H  
ATOM   1270 1HB  HIS A  78     -17.099  11.479 -14.698  1.00 13.79           H  
ATOM   1271 2HB  HIS A  78     -18.838  11.195 -14.778  1.00 13.79           H  
ATOM   1272  HD2 HIS A  78     -15.592  10.436 -16.894  1.00 13.79           H  
ATOM   1273  HE1 HIS A  78     -18.802   8.120 -18.429  1.00 13.79           H  
ATOM   1274  HE2 HIS A  78     -16.358   8.493 -18.551  1.00 13.79           H  
ATOM   1275  N   SER A  79     -18.337  15.019 -14.704  1.00  9.95           N  
ATOM   1276  CA  SER A  79     -18.907  15.961 -13.742  1.00 10.28           C  
ATOM   1277  C   SER A  79     -19.042  15.350 -12.349  1.00 10.49           C  
ATOM   1278  O   SER A  79     -20.067  15.522 -11.671  1.00 10.93           O  
ATOM   1279  CB  SER A  79     -20.260  16.474 -14.224  1.00 12.26           C  
ATOM   1280  OG  SER A  79     -20.145  17.194 -15.429  1.00 12.26           O  
ATOM   1281  H   SER A  79     -17.543  15.345 -15.260  1.00 11.94           H  
ATOM   1282  HA  SER A  79     -18.228  16.813 -13.677  1.00 12.34           H  
ATOM   1283 1HB  SER A  79     -20.937  15.634 -14.365  1.00 14.71           H  
ATOM   1284 2HB  SER A  79     -20.695  17.113 -13.460  1.00 14.71           H  
ATOM   1285  HG  SER A  79     -21.039  17.424 -15.682  1.00 14.71           H  
ATOM   1286  N   ASN A  80     -17.982  14.669 -11.904  1.00 10.35           N  
ATOM   1287  CA  ASN A  80     -17.959  14.021 -10.607  1.00 10.78           C  
ATOM   1288  C   ASN A  80     -17.224  14.849  -9.550  1.00 10.72           C  
ATOM   1289  O   ASN A  80     -16.891  14.354  -8.474  1.00 10.93           O  
ATOM   1290  CB  ASN A  80     -17.366  12.647 -10.751  1.00 12.92           C  
ATOM   1291  CG  ASN A  80     -18.227  11.729 -11.561  1.00 12.92           C  
ATOM   1292  OD1 ASN A  80     -19.449  11.869 -11.668  1.00 12.92           O  
ATOM   1293  ND2 ASN A  80     -17.618  10.750 -12.130  1.00 12.92           N  
ATOM   1294  H   ASN A  80     -17.157  14.572 -12.507  1.00 12.42           H  
ATOM   1295  HA  ASN A  80     -18.983  13.899 -10.264  1.00 12.94           H  
ATOM   1296 1HB  ASN A  80     -16.410  12.715 -11.246  1.00 15.50           H  
ATOM   1297 2HB  ASN A  80     -17.198  12.212  -9.767  1.00 15.50           H  
ATOM   1298 1HD2 ASN A  80     -18.150  10.090 -12.659  1.00 15.50           H  
ATOM   1299 2HD2 ASN A  80     -16.623  10.655 -12.040  1.00 15.50           H  
ATOM   1300  N   TYR A  81     -16.947  16.116  -9.855  1.00 10.59           N  
ATOM   1301  CA  TYR A  81     -16.274  16.960  -8.882  1.00 10.75           C  
ATOM   1302  C   TYR A  81     -16.635  18.439  -8.968  1.00 10.89           C  
ATOM   1303  O   TYR A  81     -16.417  19.100  -9.989  1.00 11.00           O  
ATOM   1304  CB  TYR A  81     -14.770  16.804  -9.035  1.00 12.99           C  
ATOM   1305  CG  TYR A  81     -13.940  17.570  -8.069  1.00 12.99           C  
ATOM   1306  CD1 TYR A  81     -13.658  17.020  -6.845  1.00 12.99           C  
ATOM   1307  CD2 TYR A  81     -13.455  18.824  -8.399  1.00 12.99           C  
ATOM   1308  CE1 TYR A  81     -12.880  17.713  -5.942  1.00 12.99           C  
ATOM   1309  CE2 TYR A  81     -12.682  19.519  -7.499  1.00 12.99           C  
ATOM   1310  CZ  TYR A  81     -12.390  18.962  -6.273  1.00 12.99           C  
ATOM   1311  OH  TYR A  81     -11.606  19.645  -5.372  1.00 12.99           O  
ATOM   1312  H   TYR A  81     -17.226  16.484 -10.750  1.00 12.71           H  
ATOM   1313  HA  TYR A  81     -16.546  16.613  -7.896  1.00 12.90           H  
ATOM   1314 1HB  TYR A  81     -14.541  15.772  -8.872  1.00 15.59           H  
ATOM   1315 2HB  TYR A  81     -14.467  17.069 -10.047  1.00 15.59           H  
ATOM   1316  HD1 TYR A  81     -14.048  16.035  -6.592  1.00 15.59           H  
ATOM   1317  HD2 TYR A  81     -13.686  19.262  -9.370  1.00 15.59           H  
ATOM   1318  HE1 TYR A  81     -12.651  17.281  -4.976  1.00 15.59           H  
ATOM   1319  HE2 TYR A  81     -12.301  20.504  -7.756  1.00 15.59           H  
ATOM   1320  HH  TYR A  81     -11.472  19.102  -4.593  1.00 15.59           H  
ATOM   1321  N   ASN A  82     -17.123  18.949  -7.845  1.00 11.04           N  
ATOM   1322  CA  ASN A  82     -17.480  20.336  -7.590  1.00 11.37           C  
ATOM   1323  C   ASN A  82     -16.386  21.051  -6.810  1.00 11.50           C  
ATOM   1324  O   ASN A  82     -15.553  20.421  -6.147  1.00 11.47           O  
ATOM   1325  CB  ASN A  82     -18.760  20.405  -6.808  1.00 13.79           C  
ATOM   1326  CG  ASN A  82     -19.924  19.933  -7.552  1.00 13.79           C  
ATOM   1327  OD1 ASN A  82     -20.506  20.645  -8.381  1.00 13.79           O  
ATOM   1328  ND2 ASN A  82     -20.272  18.711  -7.310  1.00 13.79           N  
ATOM   1329  H   ASN A  82     -17.316  18.281  -7.097  1.00 13.25           H  
ATOM   1330  HA  ASN A  82     -17.604  20.849  -8.545  1.00 13.64           H  
ATOM   1331 1HB  ASN A  82     -18.662  19.823  -5.899  1.00 16.55           H  
ATOM   1332 2HB  ASN A  82     -18.930  21.436  -6.519  1.00 16.55           H  
ATOM   1333 1HD2 ASN A  82     -21.045  18.310  -7.799  1.00 16.55           H  
ATOM   1334 2HD2 ASN A  82     -19.713  18.155  -6.661  1.00 16.55           H  
ATOM   1335  N   VAL A  83     -16.377  22.372  -6.856  1.00 11.78           N  
ATOM   1336  CA  VAL A  83     -15.421  23.060  -6.014  1.00 12.09           C  
ATOM   1337  C   VAL A  83     -15.787  22.711  -4.579  1.00 12.19           C  
ATOM   1338  O   VAL A  83     -16.942  22.886  -4.170  1.00 12.17           O  
ATOM   1339  CB  VAL A  83     -15.465  24.583  -6.246  1.00 14.80           C  
ATOM   1340  CG1 VAL A  83     -14.557  25.305  -5.244  1.00 14.80           C  
ATOM   1341  CG2 VAL A  83     -15.018  24.880  -7.674  1.00 14.80           C  
ATOM   1342  H   VAL A  83     -17.046  22.873  -7.426  1.00 14.14           H  
ATOM   1343  HA  VAL A  83     -14.417  22.691  -6.232  1.00 14.51           H  
ATOM   1344  HB  VAL A  83     -16.483  24.943  -6.094  1.00 17.76           H  
ATOM   1345 1HG1 VAL A  83     -14.602  26.378  -5.423  1.00 17.76           H  
ATOM   1346 2HG1 VAL A  83     -14.886  25.103  -4.231  1.00 17.76           H  
ATOM   1347 3HG1 VAL A  83     -13.530  24.962  -5.366  1.00 17.76           H  
ATOM   1348 1HG2 VAL A  83     -15.054  25.957  -7.849  1.00 17.76           H  
ATOM   1349 2HG2 VAL A  83     -13.999  24.524  -7.815  1.00 17.76           H  
ATOM   1350 3HG2 VAL A  83     -15.674  24.380  -8.380  1.00 17.76           H  
ATOM   1351  N   ASN A  84     -14.783  22.252  -3.817  1.00 12.43           N  
ATOM   1352  CA  ASN A  84     -14.954  21.775  -2.446  1.00 12.73           C  
ATOM   1353  C   ASN A  84     -15.981  20.638  -2.381  1.00 12.55           C  
ATOM   1354  O   ASN A  84     -16.757  20.557  -1.423  1.00 12.62           O  
ATOM   1355  CB  ASN A  84     -15.336  22.909  -1.513  1.00 15.71           C  
ATOM   1356  CG  ASN A  84     -14.272  23.955  -1.438  1.00 15.71           C  
ATOM   1357  OD1 ASN A  84     -13.073  23.644  -1.444  1.00 15.71           O  
ATOM   1358  ND2 ASN A  84     -14.679  25.198  -1.365  1.00 15.71           N  
ATOM   1359  H   ASN A  84     -13.864  22.199  -4.237  1.00 14.92           H  
ATOM   1360  HA  ASN A  84     -14.002  21.364  -2.105  1.00 15.28           H  
ATOM   1361 1HB  ASN A  84     -16.270  23.369  -1.826  1.00 18.85           H  
ATOM   1362 2HB  ASN A  84     -15.493  22.506  -0.511  1.00 18.85           H  
ATOM   1363 1HD2 ASN A  84     -14.012  25.943  -1.312  1.00 18.85           H  
ATOM   1364 2HD2 ASN A  84     -15.657  25.405  -1.360  1.00 18.85           H  
ATOM   1365  N   HIS A  85     -15.884  19.696  -3.343  1.00 12.44           N  
ATOM   1366  CA  HIS A  85     -16.756  18.523  -3.549  1.00 12.40           C  
ATOM   1367  C   HIS A  85     -16.954  17.665  -2.309  1.00 12.34           C  
ATOM   1368  O   HIS A  85     -17.934  16.932  -2.172  1.00 12.27           O  
ATOM   1369  CB  HIS A  85     -16.170  17.625  -4.618  1.00 15.38           C  
ATOM   1370  CG  HIS A  85     -17.110  16.632  -5.128  1.00 15.38           C  
ATOM   1371  ND1 HIS A  85     -18.203  16.983  -5.894  1.00 15.38           N  
ATOM   1372  CD2 HIS A  85     -17.137  15.298  -5.045  1.00 15.38           C  
ATOM   1373  CE1 HIS A  85     -18.852  15.898  -6.227  1.00 15.38           C  
ATOM   1374  NE2 HIS A  85     -18.225  14.877  -5.725  1.00 15.38           N  
ATOM   1375  H   HIS A  85     -15.208  19.858  -4.091  1.00 14.93           H  
ATOM   1376  HA  HIS A  85     -17.711  18.856  -3.912  1.00 14.88           H  
ATOM   1377 1HB  HIS A  85     -15.825  18.206  -5.436  1.00 18.46           H  
ATOM   1378 2HB  HIS A  85     -15.316  17.102  -4.209  1.00 18.46           H  
ATOM   1379  HD2 HIS A  85     -16.440  14.669  -4.549  1.00 18.46           H  
ATOM   1380  HE1 HIS A  85     -19.732  15.862  -6.831  1.00 18.46           H  
ATOM   1381  HE2 HIS A  85     -18.491  13.915  -5.834  1.00 18.46           H  
ATOM   1382  N   ILE A  86     -16.006  17.769  -1.408  1.00 12.54           N  
ATOM   1383  CA  ILE A  86     -15.944  17.033  -0.164  1.00 12.70           C  
ATOM   1384  C   ILE A  86     -17.125  17.370   0.759  1.00 12.62           C  
ATOM   1385  O   ILE A  86     -17.416  16.638   1.706  1.00 12.78           O  
ATOM   1386  CB  ILE A  86     -14.599  17.358   0.506  1.00 15.71           C  
ATOM   1387  CG1 ILE A  86     -14.517  18.883   0.880  1.00 15.71           C  
ATOM   1388  CG2 ILE A  86     -13.489  16.998  -0.509  1.00 15.71           C  
ATOM   1389  CD1 ILE A  86     -13.342  19.269   1.732  1.00 15.71           C  
ATOM   1390  H   ILE A  86     -15.279  18.425  -1.629  1.00 15.05           H  
ATOM   1391  HA  ILE A  86     -15.975  15.970  -0.386  1.00 15.24           H  
ATOM   1392  HB  ILE A  86     -14.488  16.785   1.415  1.00 18.85           H  
ATOM   1393 1HG1 ILE A  86     -14.484  19.474  -0.024  1.00 18.85           H  
ATOM   1394 2HG1 ILE A  86     -15.390  19.157   1.443  1.00 18.85           H  
ATOM   1395 1HG2 ILE A  86     -12.525  17.209  -0.102  1.00 18.85           H  
ATOM   1396 2HG2 ILE A  86     -13.561  15.935  -0.746  1.00 18.85           H  
ATOM   1397 3HG2 ILE A  86     -13.598  17.571  -1.420  1.00 18.85           H  
ATOM   1398 1HD1 ILE A  86     -13.393  20.336   1.945  1.00 18.85           H  
ATOM   1399 2HD1 ILE A  86     -13.386  18.713   2.668  1.00 18.85           H  
ATOM   1400 3HD1 ILE A  86     -12.409  19.053   1.226  1.00 18.85           H  
ATOM   1401  N   ASN A  87     -17.772  18.511   0.489  1.00 12.53           N  
ATOM   1402  CA  ASN A  87     -18.922  19.000   1.231  1.00 12.61           C  
ATOM   1403  C   ASN A  87     -20.267  18.789   0.510  1.00 12.22           C  
ATOM   1404  O   ASN A  87     -21.276  19.380   0.904  1.00 12.23           O  
ATOM   1405  CB  ASN A  87     -18.729  20.476   1.520  1.00 15.62           C  
ATOM   1406  CG  ASN A  87     -17.582  20.747   2.466  1.00 15.62           C  
ATOM   1407  OD1 ASN A  87     -17.401  20.062   3.482  1.00 15.62           O  
ATOM   1408  ND2 ASN A  87     -16.794  21.746   2.144  1.00 15.62           N  
ATOM   1409  H   ASN A  87     -17.415  19.079  -0.284  1.00 15.04           H  
ATOM   1410  HA  ASN A  87     -18.973  18.456   2.173  1.00 15.13           H  
ATOM   1411 1HB  ASN A  87     -18.538  20.998   0.578  1.00 18.74           H  
ATOM   1412 2HB  ASN A  87     -19.641  20.891   1.945  1.00 18.74           H  
ATOM   1413 1HD2 ASN A  87     -16.017  21.979   2.729  1.00 18.74           H  
ATOM   1414 2HD2 ASN A  87     -16.973  22.277   1.315  1.00 18.74           H  
ATOM   1415  N   TYR A  88     -20.299  17.960  -0.537  1.00 12.03           N  
ATOM   1416  CA  TYR A  88     -21.530  17.750  -1.304  1.00 11.82           C  
ATOM   1417  C   TYR A  88     -22.133  16.366  -1.090  1.00 11.77           C  
ATOM   1418  O   TYR A  88     -21.438  15.396  -0.787  1.00 11.99           O  
ATOM   1419  CB  TYR A  88     -21.255  17.961  -2.801  1.00 14.64           C  
ATOM   1420  CG  TYR A  88     -20.939  19.407  -3.229  1.00 14.64           C  
ATOM   1421  CD1 TYR A  88     -19.776  19.970  -2.834  1.00 14.64           C  
ATOM   1422  CD2 TYR A  88     -21.775  20.128  -4.077  1.00 14.64           C  
ATOM   1423  CE1 TYR A  88     -19.405  21.196  -3.233  1.00 14.64           C  
ATOM   1424  CE2 TYR A  88     -21.385  21.408  -4.494  1.00 14.64           C  
ATOM   1425  CZ  TYR A  88     -20.169  21.921  -4.059  1.00 14.64           C  
ATOM   1426  OH  TYR A  88     -19.692  23.159  -4.461  1.00 14.64           O  
ATOM   1427  H   TYR A  88     -19.444  17.484  -0.844  1.00 14.44           H  
ATOM   1428  HA  TYR A  88     -22.269  18.481  -0.980  1.00 14.18           H  
ATOM   1429 1HB  TYR A  88     -20.405  17.336  -3.094  1.00 17.57           H  
ATOM   1430 2HB  TYR A  88     -22.114  17.613  -3.377  1.00 17.57           H  
ATOM   1431  HD1 TYR A  88     -19.110  19.437  -2.189  1.00 17.57           H  
ATOM   1432  HD2 TYR A  88     -22.712  19.697  -4.426  1.00 17.57           H  
ATOM   1433  HE1 TYR A  88     -18.470  21.597  -2.894  1.00 17.57           H  
ATOM   1434  HE2 TYR A  88     -22.014  21.985  -5.170  1.00 17.57           H  
ATOM   1435  HH  TYR A  88     -18.706  23.202  -4.266  1.00 17.57           H  
ATOM   1436  N   ASP A  89     -23.448  16.284  -1.248  1.00 11.65           N  
ATOM   1437  CA  ASP A  89     -24.171  15.023  -1.162  1.00 11.75           C  
ATOM   1438  C   ASP A  89     -23.699  14.065  -2.257  1.00 11.72           C  
ATOM   1439  O   ASP A  89     -23.320  14.537  -3.330  1.00 11.61           O  
ATOM   1440  CB  ASP A  89     -25.673  15.266  -1.330  1.00 14.41           C  
ATOM   1441  CG  ASP A  89     -26.324  15.946  -0.138  1.00 14.41           C  
ATOM   1442  OD1 ASP A  89     -25.717  16.033   0.903  1.00 14.41           O  
ATOM   1443  OD2 ASP A  89     -27.434  16.381  -0.289  1.00 14.41           O  
ATOM   1444  H   ASP A  89     -23.965  17.130  -1.445  1.00 13.98           H  
ATOM   1445  HA  ASP A  89     -23.976  14.609  -0.176  1.00 14.10           H  
ATOM   1446 1HB  ASP A  89     -25.833  15.891  -2.207  1.00 17.29           H  
ATOM   1447 2HB  ASP A  89     -26.182  14.319  -1.524  1.00 17.29           H  
ATOM   1448  N   PRO A  90     -23.687  12.737  -2.012  1.00 12.00           N  
ATOM   1449  CA  PRO A  90     -23.359  11.695  -2.973  1.00 12.22           C  
ATOM   1450  C   PRO A  90     -24.446  11.640  -4.028  1.00 12.26           C  
ATOM   1451  O   PRO A  90     -25.596  11.990  -3.743  1.00 12.40           O  
ATOM   1452  CB  PRO A  90     -23.314  10.426  -2.112  1.00 15.84           C  
ATOM   1453  CG  PRO A  90     -24.220  10.730  -0.929  1.00 15.84           C  
ATOM   1454  CD  PRO A  90     -24.049  12.221  -0.672  1.00 15.84           C  
ATOM   1455  HA  PRO A  90     -22.379  11.904  -3.432  1.00 14.66           H  
ATOM   1456 1HB  PRO A  90     -23.657   9.564  -2.708  1.00 19.01           H  
ATOM   1457 2HB  PRO A  90     -22.276  10.214  -1.823  1.00 19.01           H  
ATOM   1458 1HG  PRO A  90     -25.263  10.469  -1.179  1.00 19.01           H  
ATOM   1459 2HG  PRO A  90     -23.938  10.110  -0.063  1.00 19.01           H  
ATOM   1460 1HD  PRO A  90     -25.012  12.622  -0.328  1.00 19.01           H  
ATOM   1461 2HD  PRO A  90     -23.233  12.404   0.048  1.00 19.01           H  
ATOM   1462  N   TYR A  91     -24.091  11.205  -5.227  1.00 12.30           N  
ATOM   1463  CA  TYR A  91     -25.075  11.094  -6.311  1.00 12.51           C  
ATOM   1464  C   TYR A  91     -24.706  10.096  -7.384  1.00 12.18           C  
ATOM   1465  O   TYR A  91     -23.568   9.638  -7.444  1.00 12.33           O  
ATOM   1466  CB  TYR A  91     -25.338  12.456  -6.954  1.00 15.43           C  
ATOM   1467  CG  TYR A  91     -24.137  13.119  -7.597  1.00 15.43           C  
ATOM   1468  CD1 TYR A  91     -23.826  12.954  -8.958  1.00 15.43           C  
ATOM   1469  CD2 TYR A  91     -23.362  13.921  -6.815  1.00 15.43           C  
ATOM   1470  CE1 TYR A  91     -22.722  13.627  -9.498  1.00 15.43           C  
ATOM   1471  CE2 TYR A  91     -22.300  14.571  -7.331  1.00 15.43           C  
ATOM   1472  CZ  TYR A  91     -21.959  14.448  -8.667  1.00 15.43           C  
ATOM   1473  OH  TYR A  91     -20.861  15.159  -9.144  1.00 15.43           O  
ATOM   1474  H   TYR A  91     -23.113  10.919  -5.357  1.00 14.76           H  
ATOM   1475  HA  TYR A  91     -26.012  10.752  -5.871  1.00 15.01           H  
ATOM   1476 1HB  TYR A  91     -26.106  12.348  -7.719  1.00 18.52           H  
ATOM   1477 2HB  TYR A  91     -25.733  13.137  -6.199  1.00 18.52           H  
ATOM   1478  HD1 TYR A  91     -24.441  12.313  -9.592  1.00 18.52           H  
ATOM   1479  HD2 TYR A  91     -23.610  14.050  -5.761  1.00 18.52           H  
ATOM   1480  HE1 TYR A  91     -22.463  13.519 -10.556  1.00 18.52           H  
ATOM   1481  HE2 TYR A  91     -21.729  15.200  -6.675  1.00 18.52           H  
ATOM   1482  HH  TYR A  91     -20.754  15.069 -10.126  1.00 18.52           H  
ATOM   1483  N   ILE A  92     -25.687   9.725  -8.211  1.00 11.86           N  
ATOM   1484  CA  ILE A  92     -25.406   8.858  -9.344  1.00 11.67           C  
ATOM   1485  C   ILE A  92     -25.711   9.562 -10.653  1.00 11.22           C  
ATOM   1486  O   ILE A  92     -26.863   9.919 -10.924  1.00 11.20           O  
ATOM   1487  CB  ILE A  92     -26.228   7.548  -9.286  1.00 14.41           C  
ATOM   1488  CG1 ILE A  92     -25.885   6.806  -8.005  1.00 14.41           C  
ATOM   1489  CG2 ILE A  92     -25.909   6.664 -10.537  1.00 14.41           C  
ATOM   1490  CD1 ILE A  92     -26.757   5.621  -7.673  1.00 14.41           C  
ATOM   1491  H   ILE A  92     -26.618  10.099  -8.081  1.00 14.23           H  
ATOM   1492  HA  ILE A  92     -24.358   8.611  -9.328  1.00 14.00           H  
ATOM   1493  HB  ILE A  92     -27.290   7.783  -9.267  1.00 17.29           H  
ATOM   1494 1HG1 ILE A  92     -24.873   6.466  -8.094  1.00 17.29           H  
ATOM   1495 2HG1 ILE A  92     -25.948   7.498  -7.175  1.00 17.29           H  
ATOM   1496 1HG2 ILE A  92     -26.480   5.746 -10.514  1.00 17.29           H  
ATOM   1497 2HG2 ILE A  92     -26.158   7.190 -11.437  1.00 17.29           H  
ATOM   1498 3HG2 ILE A  92     -24.854   6.422 -10.550  1.00 17.29           H  
ATOM   1499 1HD1 ILE A  92     -26.414   5.176  -6.738  1.00 17.29           H  
ATOM   1500 2HD1 ILE A  92     -27.791   5.950  -7.557  1.00 17.29           H  
ATOM   1501 3HD1 ILE A  92     -26.704   4.874  -8.454  1.00 17.29           H  
ATOM   1502  N   ASP A  93     -24.709   9.714 -11.511  1.00 11.03           N  
ATOM   1503  CA  ASP A  93     -24.943  10.350 -12.797  1.00 10.77           C  
ATOM   1504  C   ASP A  93     -25.428   9.292 -13.758  1.00 10.52           C  
ATOM   1505  O   ASP A  93     -24.655   8.770 -14.564  1.00 10.44           O  
ATOM   1506  CB  ASP A  93     -23.716  11.038 -13.402  1.00 13.18           C  
ATOM   1507  CG  ASP A  93     -24.139  11.854 -14.681  1.00 13.18           C  
ATOM   1508  OD1 ASP A  93     -25.310  12.169 -14.771  1.00 13.18           O  
ATOM   1509  OD2 ASP A  93     -23.346  12.065 -15.572  1.00 13.18           O  
ATOM   1510  H   ASP A  93     -23.789   9.359 -11.259  1.00 13.24           H  
ATOM   1511  HA  ASP A  93     -25.730  11.097 -12.684  1.00 12.92           H  
ATOM   1512 1HB  ASP A  93     -23.267  11.717 -12.671  1.00 15.82           H  
ATOM   1513 2HB  ASP A  93     -22.962  10.298 -13.677  1.00 15.82           H  
ATOM   1514  N   ARG A  94     -26.667   8.859 -13.545  1.00 10.58           N  
ATOM   1515  CA  ARG A  94     -27.446   7.867 -14.300  1.00 10.61           C  
ATOM   1516  C   ARG A  94     -26.924   6.413 -14.258  1.00 10.34           C  
ATOM   1517  O   ARG A  94     -27.708   5.470 -14.152  1.00 10.49           O  
ATOM   1518  CB  ARG A  94     -27.481   8.329 -15.749  1.00 12.84           C  
ATOM   1519  CG  ARG A  94     -28.237   9.638 -15.980  1.00 12.84           C  
ATOM   1520  CD  ARG A  94     -27.915  10.217 -17.301  1.00 12.84           C  
ATOM   1521  NE  ARG A  94     -26.547  10.805 -17.310  1.00 12.84           N  
ATOM   1522  CZ  ARG A  94     -25.782  11.014 -18.411  1.00 12.84           C  
ATOM   1523  NH1 ARG A  94     -26.217  10.666 -19.616  1.00 12.84           N  
ATOM   1524  NH2 ARG A  94     -24.582  11.580 -18.278  1.00 12.84           N  
ATOM   1525  H   ARG A  94     -27.123   9.333 -12.759  1.00 12.70           H  
ATOM   1526  HA  ARG A  94     -28.460   7.875 -13.900  1.00 12.73           H  
ATOM   1527 1HB  ARG A  94     -26.479   8.437 -16.147  1.00 15.41           H  
ATOM   1528 2HB  ARG A  94     -27.976   7.565 -16.349  1.00 15.41           H  
ATOM   1529 1HG  ARG A  94     -29.308   9.460 -15.927  1.00 15.41           H  
ATOM   1530 2HG  ARG A  94     -27.946  10.366 -15.220  1.00 15.41           H  
ATOM   1531 1HD  ARG A  94     -27.965   9.432 -18.050  1.00 15.41           H  
ATOM   1532 2HD  ARG A  94     -28.630  11.003 -17.538  1.00 15.41           H  
ATOM   1533  HE  ARG A  94     -26.156  11.141 -16.402  1.00 15.41           H  
ATOM   1534 1HH1 ARG A  94     -27.124  10.241 -19.727  1.00 15.41           H  
ATOM   1535 2HH1 ARG A  94     -25.640  10.828 -20.429  1.00 15.41           H  
ATOM   1536 1HH2 ARG A  94     -24.228  11.851 -17.332  1.00 15.41           H  
ATOM   1537 2HH2 ARG A  94     -24.004  11.743 -19.082  1.00 15.41           H  
ATOM   1538  N   LYS A  95     -25.604   6.257 -14.274  1.00 10.17           N  
ATOM   1539  CA  LYS A  95     -24.901   4.988 -14.182  1.00 10.17           C  
ATOM   1540  C   LYS A  95     -23.721   5.028 -13.210  1.00  9.80           C  
ATOM   1541  O   LYS A  95     -23.331   3.986 -12.665  1.00  9.91           O  
ATOM   1542  CB  LYS A  95     -24.390   4.567 -15.560  1.00 12.24           C  
ATOM   1543  CG  LYS A  95     -25.478   4.260 -16.579  1.00 12.24           C  
ATOM   1544  CD  LYS A  95     -24.881   3.822 -17.908  1.00 12.24           C  
ATOM   1545  CE  LYS A  95     -25.969   3.512 -18.931  1.00 12.24           C  
ATOM   1546  NZ  LYS A  95     -25.397   3.115 -20.252  1.00 12.24           N  
ATOM   1547  H   LYS A  95     -25.075   7.100 -14.407  1.00 12.20           H  
ATOM   1548  HA  LYS A  95     -25.602   4.236 -13.819  1.00 12.20           H  
ATOM   1549 1HB  LYS A  95     -23.764   5.364 -15.967  1.00 14.69           H  
ATOM   1550 2HB  LYS A  95     -23.760   3.682 -15.458  1.00 14.69           H  
ATOM   1551 1HG  LYS A  95     -26.127   3.474 -16.190  1.00 14.69           H  
ATOM   1552 2HG  LYS A  95     -26.080   5.152 -16.742  1.00 14.69           H  
ATOM   1553 1HD  LYS A  95     -24.241   4.616 -18.298  1.00 14.69           H  
ATOM   1554 2HD  LYS A  95     -24.272   2.932 -17.754  1.00 14.69           H  
ATOM   1555 1HE  LYS A  95     -26.588   2.699 -18.555  1.00 14.69           H  
ATOM   1556 2HE  LYS A  95     -26.591   4.396 -19.067  1.00 14.69           H  
ATOM   1557 1HZ  LYS A  95     -26.148   2.918 -20.898  1.00 14.69           H  
ATOM   1558 2HZ  LYS A  95     -24.828   3.867 -20.616  1.00 14.69           H  
ATOM   1559 3HZ  LYS A  95     -24.827   2.288 -20.140  1.00 14.69           H  
ATOM   1560  N   HIS A  96     -23.104   6.211 -13.053  1.00  9.57           N  
ATOM   1561  CA  HIS A  96     -21.851   6.324 -12.287  1.00  9.32           C  
ATOM   1562  C   HIS A  96     -22.059   6.953 -10.903  1.00  8.97           C  
ATOM   1563  O   HIS A  96     -22.648   8.027 -10.768  1.00  9.21           O  
ATOM   1564  CB  HIS A  96     -20.823   7.104 -13.131  1.00 11.15           C  
ATOM   1565  CG  HIS A  96     -20.474   6.357 -14.413  1.00 11.15           C  
ATOM   1566  ND1 HIS A  96     -19.816   6.936 -15.502  1.00 11.15           N  
ATOM   1567  CD2 HIS A  96     -20.691   5.062 -14.757  1.00 11.15           C  
ATOM   1568  CE1 HIS A  96     -19.674   6.008 -16.441  1.00 11.15           C  
ATOM   1569  NE2 HIS A  96     -20.192   4.887 -16.009  1.00 11.15           N  
ATOM   1570  H   HIS A  96     -23.488   7.030 -13.524  1.00 11.48           H  
ATOM   1571  HA  HIS A  96     -21.440   5.330 -12.116  1.00 11.18           H  
ATOM   1572 1HB  HIS A  96     -21.221   8.086 -13.391  1.00 13.38           H  
ATOM   1573 2HB  HIS A  96     -19.908   7.250 -12.551  1.00 13.38           H  
ATOM   1574  HD1 HIS A  96     -19.651   7.938 -15.730  1.00 13.38           H  
ATOM   1575  HD2 HIS A  96     -21.154   4.219 -14.247  1.00 13.38           H  
ATOM   1576  HE1 HIS A  96     -19.195   6.218 -17.381  1.00 13.38           H  
ATOM   1577  N   LEU A  97     -21.573   6.262  -9.867  1.00  8.61           N  
ATOM   1578  CA  LEU A  97     -21.754   6.702  -8.468  1.00  8.39           C  
ATOM   1579  C   LEU A  97     -20.580   7.499  -7.930  1.00  8.19           C  
ATOM   1580  O   LEU A  97     -19.432   7.048  -7.938  1.00  8.19           O  
ATOM   1581  CB  LEU A  97     -22.063   5.501  -7.542  1.00  9.84           C  
ATOM   1582  CG  LEU A  97     -22.130   5.762  -5.997  1.00  9.84           C  
ATOM   1583  CD1 LEU A  97     -23.275   6.687  -5.611  1.00  9.84           C  
ATOM   1584  CD2 LEU A  97     -22.279   4.422  -5.292  1.00  9.84           C  
ATOM   1585  H   LEU A  97     -21.040   5.413 -10.080  1.00 10.33           H  
ATOM   1586  HA  LEU A  97     -22.620   7.358  -8.440  1.00 10.07           H  
ATOM   1587 1HB  LEU A  97     -23.009   5.066  -7.848  1.00 11.81           H  
ATOM   1588 2HB  LEU A  97     -21.326   4.776  -7.676  1.00 11.81           H  
ATOM   1589  HG  LEU A  97     -21.219   6.227  -5.692  1.00 11.81           H  
ATOM   1590 1HD1 LEU A  97     -23.269   6.842  -4.538  1.00 11.81           H  
ATOM   1591 2HD1 LEU A  97     -23.168   7.639  -6.098  1.00 11.81           H  
ATOM   1592 3HD1 LEU A  97     -24.205   6.238  -5.890  1.00 11.81           H  
ATOM   1593 1HD2 LEU A  97     -22.297   4.571  -4.214  1.00 11.81           H  
ATOM   1594 2HD2 LEU A  97     -23.208   3.946  -5.605  1.00 11.81           H  
ATOM   1595 3HD2 LEU A  97     -21.444   3.782  -5.549  1.00 11.81           H  
ATOM   1596  N   VAL A  98     -20.893   8.702  -7.459  1.00  8.24           N  
ATOM   1597  CA  VAL A  98     -19.923   9.662  -6.958  1.00  8.16           C  
ATOM   1598  C   VAL A  98     -19.930   9.738  -5.435  1.00  8.02           C  
ATOM   1599  O   VAL A  98     -20.950  10.099  -4.829  1.00  8.26           O  
ATOM   1600  CB  VAL A  98     -20.286  11.039  -7.538  1.00  9.46           C  
ATOM   1601  CG1 VAL A  98     -19.309  12.097  -7.079  1.00  9.46           C  
ATOM   1602  CG2 VAL A  98     -20.325  10.925  -9.002  1.00  9.46           C  
ATOM   1603  H   VAL A  98     -21.874   8.979  -7.486  1.00  9.89           H  
ATOM   1604  HA  VAL A  98     -18.926   9.365  -7.297  1.00  9.79           H  
ATOM   1605  HB  VAL A  98     -21.271  11.336  -7.181  1.00 11.35           H  
ATOM   1606 1HG1 VAL A  98     -19.594  13.056  -7.508  1.00 11.35           H  
ATOM   1607 2HG1 VAL A  98     -19.324  12.160  -5.994  1.00 11.35           H  
ATOM   1608 3HG1 VAL A  98     -18.299  11.834  -7.422  1.00 11.35           H  
ATOM   1609 1HG2 VAL A  98     -20.580  11.875  -9.430  1.00 11.35           H  
ATOM   1610 2HG2 VAL A  98     -19.345  10.618  -9.334  1.00 11.35           H  
ATOM   1611 3HG2 VAL A  98     -21.060  10.187  -9.317  1.00 11.35           H  
ATOM   1612  N   LEU A  99     -18.788   9.405  -4.816  1.00  7.90           N  
ATOM   1613  CA  LEU A  99     -18.636   9.357  -3.361  1.00  8.02           C  
ATOM   1614  C   LEU A  99     -17.455  10.175  -2.829  1.00  8.02           C  
ATOM   1615  O   LEU A  99     -16.445  10.367  -3.518  1.00  8.03           O  
ATOM   1616  CB  LEU A  99     -18.409   7.906  -2.948  1.00  9.18           C  
ATOM   1617  CG  LEU A  99     -19.473   6.901  -3.360  1.00  9.18           C  
ATOM   1618  CD1 LEU A  99     -18.961   5.494  -3.065  1.00  9.18           C  
ATOM   1619  CD2 LEU A  99     -20.788   7.182  -2.627  1.00  9.18           C  
ATOM   1620  H   LEU A  99     -17.969   9.133  -5.377  1.00  9.48           H  
ATOM   1621  HA  LEU A  99     -19.541   9.753  -2.906  1.00  9.62           H  
ATOM   1622 1HB  LEU A  99     -17.505   7.595  -3.407  1.00 11.02           H  
ATOM   1623 2HB  LEU A  99     -18.284   7.861  -1.867  1.00 11.02           H  
ATOM   1624  HG  LEU A  99     -19.626   6.972  -4.423  1.00 11.02           H  
ATOM   1625 1HD1 LEU A  99     -19.705   4.765  -3.383  1.00 11.02           H  
ATOM   1626 2HD1 LEU A  99     -18.030   5.321  -3.613  1.00 11.02           H  
ATOM   1627 3HD1 LEU A  99     -18.780   5.385  -1.998  1.00 11.02           H  
ATOM   1628 1HD2 LEU A  99     -21.530   6.457  -2.930  1.00 11.02           H  
ATOM   1629 2HD2 LEU A  99     -20.634   7.107  -1.553  1.00 11.02           H  
ATOM   1630 3HD2 LEU A  99     -21.149   8.174  -2.873  1.00 11.02           H  
ATOM   1631  N   VAL A 100     -17.558  10.629  -1.579  1.00  8.25           N  
ATOM   1632  CA  VAL A 100     -16.424  11.294  -0.933  1.00  8.33           C  
ATOM   1633  C   VAL A 100     -16.138  10.694   0.440  1.00  8.53           C  
ATOM   1634  O   VAL A 100     -17.004  10.041   1.029  1.00  8.94           O  
ATOM   1635  CB  VAL A 100     -16.652  12.816  -0.809  1.00  9.63           C  
ATOM   1636  CG1 VAL A 100     -16.805  13.419  -2.174  1.00  9.63           C  
ATOM   1637  CG2 VAL A 100     -17.893  13.113   0.030  1.00  9.63           C  
ATOM   1638  H   VAL A 100     -18.412  10.470  -1.059  1.00  9.90           H  
ATOM   1639  HA  VAL A 100     -15.539  11.144  -1.551  1.00 10.00           H  
ATOM   1640  HB  VAL A 100     -15.770  13.265  -0.344  1.00 11.56           H  
ATOM   1641 1HG1 VAL A 100     -16.938  14.495  -2.086  1.00 11.56           H  
ATOM   1642 2HG1 VAL A 100     -15.915  13.201  -2.750  1.00 11.56           H  
ATOM   1643 3HG1 VAL A 100     -17.671  12.997  -2.673  1.00 11.56           H  
ATOM   1644 1HG2 VAL A 100     -18.029  14.196   0.109  1.00 11.56           H  
ATOM   1645 2HG2 VAL A 100     -18.771  12.678  -0.443  1.00 11.56           H  
ATOM   1646 3HG2 VAL A 100     -17.776  12.695   1.029  1.00 11.56           H  
ATOM   1647  N   GLY A 101     -14.950  10.985   0.974  1.00  8.47           N  
ATOM   1648  CA  GLY A 101     -14.576  10.526   2.314  1.00  8.81           C  
ATOM   1649  C   GLY A 101     -13.413  11.313   2.921  1.00  8.85           C  
ATOM   1650  O   GLY A 101     -13.006  12.346   2.383  1.00  8.71           O  
ATOM   1651  H   GLY A 101     -14.290  11.506   0.390  1.00 10.16           H  
ATOM   1652 1HA  GLY A 101     -15.443  10.594   2.971  1.00 10.57           H  
ATOM   1653 2HA  GLY A 101     -14.306   9.471   2.262  1.00 10.57           H  
ATOM   1654  N   GLN A 102     -12.910  10.836   4.072  1.00  9.21           N  
ATOM   1655  CA  GLN A 102     -11.849  11.517   4.826  1.00  9.35           C  
ATOM   1656  C   GLN A 102     -10.916  10.545   5.564  1.00  9.70           C  
ATOM   1657  O   GLN A 102     -11.377   9.550   6.130  1.00 10.08           O  
ATOM   1658  CB  GLN A 102     -12.497  12.484   5.828  1.00 11.04           C  
ATOM   1659  CG  GLN A 102     -11.531  13.337   6.647  1.00 11.04           C  
ATOM   1660  CD  GLN A 102     -12.241  14.367   7.514  1.00 11.04           C  
ATOM   1661  OE1 GLN A 102     -13.449  14.644   7.383  1.00 11.04           O  
ATOM   1662  NE2 GLN A 102     -11.489  14.954   8.432  1.00 11.04           N  
ATOM   1663  H   GLN A 102     -13.290   9.976   4.446  1.00 11.05           H  
ATOM   1664  HA  GLN A 102     -11.248  12.088   4.126  1.00 11.22           H  
ATOM   1665 1HB  GLN A 102     -13.169  13.144   5.299  1.00 13.25           H  
ATOM   1666 2HB  GLN A 102     -13.094  11.911   6.532  1.00 13.25           H  
ATOM   1667 1HG  GLN A 102     -10.951  12.693   7.305  1.00 13.25           H  
ATOM   1668 2HG  GLN A 102     -10.865  13.871   5.962  1.00 13.25           H  
ATOM   1669 1HE2 GLN A 102     -11.886  15.644   9.044  1.00 13.25           H  
ATOM   1670 2HE2 GLN A 102     -10.526  14.713   8.519  1.00 13.25           H  
ATOM   1671  N   TYR A 103      -9.608  10.845   5.550  1.00  9.77           N  
ATOM   1672  CA  TYR A 103      -8.593  10.041   6.249  1.00 10.29           C  
ATOM   1673  C   TYR A 103      -7.285  10.808   6.518  1.00 10.48           C  
ATOM   1674  O   TYR A 103      -6.668  11.382   5.615  1.00 10.37           O  
ATOM   1675  CB  TYR A 103      -8.330   8.745   5.474  1.00 12.19           C  
ATOM   1676  CG  TYR A 103      -7.300   7.849   6.071  1.00 12.19           C  
ATOM   1677  CD1 TYR A 103      -7.593   7.096   7.191  1.00 12.19           C  
ATOM   1678  CD2 TYR A 103      -6.061   7.753   5.471  1.00 12.19           C  
ATOM   1679  CE1 TYR A 103      -6.644   6.252   7.714  1.00 12.19           C  
ATOM   1680  CE2 TYR A 103      -5.116   6.905   5.988  1.00 12.19           C  
ATOM   1681  CZ  TYR A 103      -5.402   6.155   7.107  1.00 12.19           C  
ATOM   1682  OH  TYR A 103      -4.453   5.302   7.623  1.00 12.19           O  
ATOM   1683  H   TYR A 103      -9.336  11.706   5.065  1.00 11.72           H  
ATOM   1684  HA  TYR A 103      -9.002   9.763   7.219  1.00 12.35           H  
ATOM   1685 1HB  TYR A 103      -9.258   8.179   5.398  1.00 14.63           H  
ATOM   1686 2HB  TYR A 103      -8.020   8.968   4.479  1.00 14.63           H  
ATOM   1687  HD1 TYR A 103      -8.576   7.171   7.657  1.00 14.63           H  
ATOM   1688  HD2 TYR A 103      -5.836   8.344   4.583  1.00 14.63           H  
ATOM   1689  HE1 TYR A 103      -6.870   5.657   8.597  1.00 14.63           H  
ATOM   1690  HE2 TYR A 103      -4.138   6.824   5.514  1.00 14.63           H  
ATOM   1691  HH  TYR A 103      -4.809   4.859   8.398  1.00 14.63           H  
ATOM   1692  N   ASN A 104      -6.850  10.787   7.782  1.00 10.88           N  
ATOM   1693  CA  ASN A 104      -5.635  11.460   8.263  1.00 11.13           C  
ATOM   1694  C   ASN A 104      -5.581  12.946   7.897  1.00 10.85           C  
ATOM   1695  O   ASN A 104      -4.535  13.486   7.525  1.00 11.00           O  
ATOM   1696  CB  ASN A 104      -4.373  10.749   7.813  1.00 13.48           C  
ATOM   1697  CG  ASN A 104      -4.220   9.401   8.437  1.00 13.48           C  
ATOM   1698  OD1 ASN A 104      -4.955   9.032   9.367  1.00 13.48           O  
ATOM   1699  ND2 ASN A 104      -3.239   8.667   7.984  1.00 13.48           N  
ATOM   1700  H   ASN A 104      -7.395  10.267   8.458  1.00 13.06           H  
ATOM   1701  HA  ASN A 104      -5.646  11.417   9.353  1.00 13.36           H  
ATOM   1702 1HB  ASN A 104      -4.383  10.636   6.728  1.00 16.18           H  
ATOM   1703 2HB  ASN A 104      -3.504  11.351   8.070  1.00 16.18           H  
ATOM   1704 1HD2 ASN A 104      -3.060   7.765   8.383  1.00 16.18           H  
ATOM   1705 2HD2 ASN A 104      -2.657   9.007   7.247  1.00 16.18           H  
ATOM   1706  N   GLY A 105      -6.723  13.612   7.996  1.00 10.62           N  
ATOM   1707  CA  GLY A 105      -6.834  15.045   7.732  1.00 10.59           C  
ATOM   1708  C   GLY A 105      -7.093  15.404   6.268  1.00 10.26           C  
ATOM   1709  O   GLY A 105      -7.355  16.567   5.955  1.00 10.34           O  
ATOM   1710  H   GLY A 105      -7.542  13.113   8.306  1.00 12.74           H  
ATOM   1711 1HA  GLY A 105      -7.634  15.456   8.347  1.00 12.71           H  
ATOM   1712 2HA  GLY A 105      -5.917  15.532   8.058  1.00 12.71           H  
ATOM   1713  N   ASN A 106      -7.004  14.431   5.367  1.00 10.09           N  
ATOM   1714  CA  ASN A 106      -7.222  14.687   3.957  1.00  9.95           C  
ATOM   1715  C   ASN A 106      -8.564  14.216   3.476  1.00  9.55           C  
ATOM   1716  O   ASN A 106      -9.163  13.293   4.036  1.00  9.41           O  
ATOM   1717  CB  ASN A 106      -6.097  14.117   3.132  1.00 11.99           C  
ATOM   1718  CG  ASN A 106      -4.883  14.953   3.277  1.00 11.99           C  
ATOM   1719  OD1 ASN A 106      -4.865  16.066   2.743  1.00 11.99           O  
ATOM   1720  ND2 ASN A 106      -3.905  14.495   3.984  1.00 11.99           N  
ATOM   1721  H   ASN A 106      -6.783  13.473   5.651  1.00 12.11           H  
ATOM   1722  HA  ASN A 106      -7.208  15.766   3.804  1.00 11.94           H  
ATOM   1723 1HB  ASN A 106      -5.879  13.098   3.458  1.00 14.39           H  
ATOM   1724 2HB  ASN A 106      -6.392  14.080   2.088  1.00 14.39           H  
ATOM   1725 1HD2 ASN A 106      -3.081  15.050   4.109  1.00 14.39           H  
ATOM   1726 2HD2 ASN A 106      -3.982  13.597   4.408  1.00 14.39           H  
ATOM   1727  N   TYR A 107      -9.027  14.821   2.402  1.00  9.52           N  
ATOM   1728  CA  TYR A 107     -10.273  14.391   1.807  1.00  9.19           C  
ATOM   1729  C   TYR A 107     -10.031  13.622   0.540  1.00  9.18           C  
ATOM   1730  O   TYR A 107      -9.059  13.867  -0.176  1.00  9.61           O  
ATOM   1731  CB  TYR A 107     -11.193  15.559   1.601  1.00 11.00           C  
ATOM   1732  CG  TYR A 107     -11.718  16.064   2.890  1.00 11.00           C  
ATOM   1733  CD1 TYR A 107     -11.046  17.029   3.619  1.00 11.00           C  
ATOM   1734  CD2 TYR A 107     -12.878  15.526   3.361  1.00 11.00           C  
ATOM   1735  CE1 TYR A 107     -11.560  17.436   4.833  1.00 11.00           C  
ATOM   1736  CE2 TYR A 107     -13.382  15.923   4.544  1.00 11.00           C  
ATOM   1737  CZ  TYR A 107     -12.739  16.868   5.288  1.00 11.00           C  
ATOM   1738  OH  TYR A 107     -13.252  17.206   6.520  1.00 11.00           O  
ATOM   1739  H   TYR A 107      -8.500  15.582   1.991  1.00 11.42           H  
ATOM   1740  HA  TYR A 107     -10.773  13.712   2.494  1.00 11.03           H  
ATOM   1741 1HB  TYR A 107     -10.677  16.364   1.082  1.00 13.20           H  
ATOM   1742 2HB  TYR A 107     -12.024  15.223   1.003  1.00 13.20           H  
ATOM   1743  HD1 TYR A 107     -10.115  17.453   3.248  1.00 13.20           H  
ATOM   1744  HD2 TYR A 107     -13.396  14.764   2.783  1.00 13.20           H  
ATOM   1745  HE1 TYR A 107     -11.037  18.182   5.430  1.00 13.20           H  
ATOM   1746  HE2 TYR A 107     -14.305  15.473   4.916  1.00 13.20           H  
ATOM   1747  HH  TYR A 107     -13.696  16.407   6.895  1.00 13.20           H  
ATOM   1748  N   TYR A 108     -10.919  12.673   0.284  1.00  8.84           N  
ATOM   1749  CA  TYR A 108     -10.810  11.794  -0.865  1.00  8.95           C  
ATOM   1750  C   TYR A 108     -12.027  11.838  -1.770  1.00  8.61           C  
ATOM   1751  O   TYR A 108     -13.172  11.930  -1.312  1.00  8.29           O  
ATOM   1752  CB  TYR A 108     -10.568  10.375  -0.340  1.00 10.49           C  
ATOM   1753  CG  TYR A 108      -9.260  10.292   0.404  1.00 10.49           C  
ATOM   1754  CD1 TYR A 108      -9.177  10.685   1.728  1.00 10.49           C  
ATOM   1755  CD2 TYR A 108      -8.145   9.851  -0.240  1.00 10.49           C  
ATOM   1756  CE1 TYR A 108      -7.981  10.661   2.366  1.00 10.49           C  
ATOM   1757  CE2 TYR A 108      -6.943   9.808   0.412  1.00 10.49           C  
ATOM   1758  CZ  TYR A 108      -6.865  10.227   1.723  1.00 10.49           C  
ATOM   1759  OH  TYR A 108      -5.660  10.234   2.386  1.00 10.49           O  
ATOM   1760  H   TYR A 108     -11.694  12.560   0.941  1.00 10.61           H  
ATOM   1761  HA  TYR A 108      -9.947  12.104  -1.457  1.00 10.74           H  
ATOM   1762 1HB  TYR A 108     -11.376  10.084   0.335  1.00 12.59           H  
ATOM   1763 2HB  TYR A 108     -10.547   9.672  -1.167  1.00 12.59           H  
ATOM   1764  HD1 TYR A 108     -10.060  11.039   2.257  1.00 12.59           H  
ATOM   1765  HD2 TYR A 108      -8.217   9.545  -1.269  1.00 12.59           H  
ATOM   1766  HE1 TYR A 108      -7.913  10.997   3.391  1.00 12.59           H  
ATOM   1767  HE2 TYR A 108      -6.052   9.460  -0.117  1.00 12.59           H  
ATOM   1768  HH  TYR A 108      -5.804  10.547   3.304  1.00 12.59           H  
ATOM   1769  N   ILE A 109     -11.756  11.725  -3.068  1.00  8.85           N  
ATOM   1770  CA  ILE A 109     -12.768  11.684  -4.119  1.00  8.63           C  
ATOM   1771  C   ILE A 109     -12.720  10.313  -4.795  1.00  8.81           C  
ATOM   1772  O   ILE A 109     -11.637   9.886  -5.223  1.00  9.36           O  
ATOM   1773  CB  ILE A 109     -12.471  12.780  -5.180  1.00 10.17           C  
ATOM   1774  CG1 ILE A 109     -12.286  14.191  -4.483  1.00 10.17           C  
ATOM   1775  CG2 ILE A 109     -13.587  12.825  -6.274  1.00 10.17           C  
ATOM   1776  CD1 ILE A 109     -13.468  14.735  -3.710  1.00 10.17           C  
ATOM   1777  H   ILE A 109     -10.780  11.663  -3.331  1.00 10.62           H  
ATOM   1778  HA  ILE A 109     -13.761  11.819  -3.687  1.00 10.36           H  
ATOM   1779  HB  ILE A 109     -11.523  12.548  -5.670  1.00 12.20           H  
ATOM   1780 1HG1 ILE A 109     -11.447  14.119  -3.795  1.00 12.20           H  
ATOM   1781 2HG1 ILE A 109     -12.026  14.908  -5.255  1.00 12.20           H  
ATOM   1782 1HG2 ILE A 109     -13.342  13.583  -7.017  1.00 12.20           H  
ATOM   1783 2HG2 ILE A 109     -13.662  11.855  -6.776  1.00 12.20           H  
ATOM   1784 3HG2 ILE A 109     -14.551  13.059  -5.829  1.00 12.20           H  
ATOM   1785 1HD1 ILE A 109     -13.209  15.698  -3.286  1.00 12.20           H  
ATOM   1786 2HD1 ILE A 109     -14.290  14.853  -4.369  1.00 12.20           H  
ATOM   1787 3HD1 ILE A 109     -13.734  14.058  -2.904  1.00 12.20           H  
ATOM   1788  N   GLN A 110     -13.860   9.629  -4.902  1.00  8.50           N  
ATOM   1789  CA  GLN A 110     -13.857   8.324  -5.562  1.00  8.85           C  
ATOM   1790  C   GLN A 110     -15.113   8.083  -6.382  1.00  8.72           C  
ATOM   1791  O   GLN A 110     -16.211   8.491  -5.990  1.00  8.46           O  
ATOM   1792  CB  GLN A 110     -13.678   7.221  -4.526  1.00 10.25           C  
ATOM   1793  CG  GLN A 110     -14.764   7.043  -3.541  1.00 10.25           C  
ATOM   1794  CD  GLN A 110     -14.378   6.007  -2.509  1.00 10.25           C  
ATOM   1795  OE1 GLN A 110     -13.402   5.277  -2.705  1.00 10.25           O  
ATOM   1796  NE2 GLN A 110     -15.120   5.929  -1.414  1.00 10.25           N  
ATOM   1797  H   GLN A 110     -14.736  10.009  -4.523  1.00 10.20           H  
ATOM   1798  HA  GLN A 110     -13.014   8.288  -6.252  1.00 10.62           H  
ATOM   1799 1HB  GLN A 110     -13.508   6.267  -5.028  1.00 12.30           H  
ATOM   1800 2HB  GLN A 110     -12.815   7.461  -3.939  1.00 12.30           H  
ATOM   1801 1HG  GLN A 110     -14.984   7.991  -3.044  1.00 12.30           H  
ATOM   1802 2HG  GLN A 110     -15.629   6.673  -4.074  1.00 12.30           H  
ATOM   1803 1HE2 GLN A 110     -14.899   5.255  -0.706  1.00 12.30           H  
ATOM   1804 2HE2 GLN A 110     -15.899   6.542  -1.281  1.00 12.30           H  
ATOM   1805  N   ASP A 111     -14.972   7.330  -7.473  1.00  9.06           N  
ATOM   1806  CA  ASP A 111     -16.152   7.051  -8.301  1.00  9.03           C  
ATOM   1807  C   ASP A 111     -16.286   5.606  -8.747  1.00  8.99           C  
ATOM   1808  O   ASP A 111     -15.281   4.924  -8.982  1.00  9.39           O  
ATOM   1809  CB  ASP A 111     -16.117   7.908  -9.548  1.00 10.66           C  
ATOM   1810  CG  ASP A 111     -16.103   9.397  -9.269  1.00 10.66           C  
ATOM   1811  OD1 ASP A 111     -17.048   9.918  -8.772  1.00 10.66           O  
ATOM   1812  OD2 ASP A 111     -15.120  10.000  -9.602  1.00 10.66           O  
ATOM   1813  H   ASP A 111     -14.023   7.029  -7.735  1.00 10.87           H  
ATOM   1814  HA  ASP A 111     -17.039   7.302  -7.722  1.00 10.84           H  
ATOM   1815 1HB  ASP A 111     -15.227   7.646 -10.110  1.00 12.79           H  
ATOM   1816 2HB  ASP A 111     -16.989   7.673 -10.167  1.00 12.79           H  
ATOM   1817  N   VAL A 112     -17.543   5.169  -8.926  1.00  8.70           N  
ATOM   1818  CA  VAL A 112     -17.844   3.814  -9.372  1.00  8.84           C  
ATOM   1819  C   VAL A 112     -18.316   3.794 -10.831  1.00  8.86           C  
ATOM   1820  O   VAL A 112     -19.354   4.377 -11.167  1.00  8.87           O  
ATOM   1821  CB  VAL A 112     -18.950   3.213  -8.481  1.00 10.32           C  
ATOM   1822  CG1 VAL A 112     -19.225   1.790  -8.875  1.00 10.32           C  
ATOM   1823  CG2 VAL A 112     -18.608   3.368  -7.012  1.00 10.32           C  
ATOM   1824  H   VAL A 112     -18.304   5.814  -8.695  1.00 10.44           H  
ATOM   1825  HA  VAL A 112     -16.957   3.228  -9.307  1.00 10.61           H  
ATOM   1826  HB  VAL A 112     -19.840   3.734  -8.688  1.00 12.38           H  
ATOM   1827 1HG1 VAL A 112     -20.040   1.392  -8.276  1.00 12.38           H  
ATOM   1828 2HG1 VAL A 112     -19.496   1.776  -9.891  1.00 12.38           H  
ATOM   1829 3HG1 VAL A 112     -18.327   1.183  -8.721  1.00 12.38           H  
ATOM   1830 1HG2 VAL A 112     -19.411   2.969  -6.410  1.00 12.38           H  
ATOM   1831 2HG2 VAL A 112     -17.726   2.845  -6.796  1.00 12.38           H  
ATOM   1832 3HG2 VAL A 112     -18.471   4.424  -6.770  1.00 12.38           H  
ATOM   1833  N   ALA A 113     -17.572   3.081 -11.687  1.00  9.06           N  
ATOM   1834  CA  ALA A 113     -17.852   3.014 -13.141  1.00  9.16           C  
ATOM   1835  C   ALA A 113     -17.227   1.737 -13.767  1.00  9.23           C  
ATOM   1836  O   ALA A 113     -16.356   1.146 -13.157  1.00  9.32           O  
ATOM   1837  CB  ALA A 113     -17.331   4.267 -13.825  1.00 10.78           C  
ATOM   1838  H   ALA A 113     -16.779   2.579 -11.271  1.00 10.87           H  
ATOM   1839  HA  ALA A 113     -18.926   2.979 -13.257  1.00 10.99           H  
ATOM   1840 1HB  ALA A 113     -17.559   4.257 -14.874  1.00 12.94           H  
ATOM   1841 2HB  ALA A 113     -17.799   5.134 -13.374  1.00 12.94           H  
ATOM   1842 3HB  ALA A 113     -16.271   4.336 -13.714  1.00 12.94           H  
ATOM   1843  N   PRO A 114     -17.652   1.238 -14.938  1.00  9.35           N  
ATOM   1844  CA  PRO A 114     -17.081   0.067 -15.618  1.00  9.56           C  
ATOM   1845  C   PRO A 114     -15.592   0.227 -15.970  1.00  9.70           C  
ATOM   1846  O   PRO A 114     -15.144   1.323 -16.307  1.00  9.70           O  
ATOM   1847  CB  PRO A 114     -17.941  -0.022 -16.890  1.00 11.83           C  
ATOM   1848  CG  PRO A 114     -19.220   0.702 -16.557  1.00 11.83           C  
ATOM   1849  CD  PRO A 114     -18.805   1.828 -15.655  1.00 11.83           C  
ATOM   1850  HA  PRO A 114     -17.231  -0.828 -14.995  1.00 11.47           H  
ATOM   1851 1HB  PRO A 114     -17.408   0.419 -17.747  1.00 14.20           H  
ATOM   1852 2HB  PRO A 114     -18.135  -1.072 -17.136  1.00 14.20           H  
ATOM   1853 1HG  PRO A 114     -19.708   1.063 -17.478  1.00 14.20           H  
ATOM   1854 2HG  PRO A 114     -19.936   0.019 -16.070  1.00 14.20           H  
ATOM   1855 1HD  PRO A 114     -18.489   2.688 -16.257  1.00 14.20           H  
ATOM   1856 2HD  PRO A 114     -19.648   2.059 -15.009  1.00 14.20           H  
ATOM   1857  N   LEU A 115     -14.856  -0.889 -16.016  1.00 10.00           N  
ATOM   1858  CA  LEU A 115     -13.436  -0.874 -16.381  1.00 10.36           C  
ATOM   1859  C   LEU A 115     -13.121  -0.077 -17.635  1.00 10.54           C  
ATOM   1860  O   LEU A 115     -12.101   0.605 -17.690  1.00 10.75           O  
ATOM   1861  CB  LEU A 115     -12.900  -2.294 -16.640  1.00 12.36           C  
ATOM   1862  CG  LEU A 115     -12.681  -3.249 -15.460  1.00 12.36           C  
ATOM   1863  CD1 LEU A 115     -12.317  -4.608 -16.012  1.00 12.36           C  
ATOM   1864  CD2 LEU A 115     -11.536  -2.756 -14.598  1.00 12.36           C  
ATOM   1865  H   LEU A 115     -15.278  -1.760 -15.740  1.00 12.00           H  
ATOM   1866  HA  LEU A 115     -12.889  -0.419 -15.559  1.00 12.43           H  
ATOM   1867 1HB  LEU A 115     -13.580  -2.787 -17.326  1.00 14.83           H  
ATOM   1868 2HB  LEU A 115     -11.960  -2.199 -17.149  1.00 14.83           H  
ATOM   1869  HG  LEU A 115     -13.589  -3.332 -14.867  1.00 14.83           H  
ATOM   1870 1HD1 LEU A 115     -12.134  -5.296 -15.208  1.00 14.83           H  
ATOM   1871 2HD1 LEU A 115     -13.118  -4.991 -16.635  1.00 14.83           H  
ATOM   1872 3HD1 LEU A 115     -11.411  -4.519 -16.608  1.00 14.83           H  
ATOM   1873 1HD2 LEU A 115     -11.375  -3.444 -13.780  1.00 14.83           H  
ATOM   1874 2HD2 LEU A 115     -10.633  -2.695 -15.186  1.00 14.83           H  
ATOM   1875 3HD2 LEU A 115     -11.752  -1.781 -14.192  1.00 14.83           H  
ATOM   1876  N   ASP A 116     -13.979  -0.103 -18.651  1.00 10.63           N  
ATOM   1877  CA  ASP A 116     -13.650   0.629 -19.868  1.00 10.92           C  
ATOM   1878  C   ASP A 116     -13.414   2.109 -19.567  1.00 10.96           C  
ATOM   1879  O   ASP A 116     -12.499   2.727 -20.115  1.00 11.23           O  
ATOM   1880  CB  ASP A 116     -14.780   0.517 -20.886  1.00 13.18           C  
ATOM   1881  CG  ASP A 116     -14.923  -0.861 -21.506  1.00 13.18           C  
ATOM   1882  OD1 ASP A 116     -14.039  -1.673 -21.369  1.00 13.18           O  
ATOM   1883  OD2 ASP A 116     -15.941  -1.092 -22.098  1.00 13.18           O  
ATOM   1884  H   ASP A 116     -14.825  -0.651 -18.607  1.00 12.76           H  
ATOM   1885  HA  ASP A 116     -12.738   0.207 -20.293  1.00 13.10           H  
ATOM   1886 1HB  ASP A 116     -15.723   0.780 -20.405  1.00 15.82           H  
ATOM   1887 2HB  ASP A 116     -14.615   1.242 -21.686  1.00 15.82           H  
ATOM   1888  N   GLU A 117     -14.202   2.666 -18.642  1.00 10.93           N  
ATOM   1889  CA  GLU A 117     -14.105   4.068 -18.261  1.00 11.23           C  
ATOM   1890  C   GLU A 117     -12.782   4.350 -17.590  1.00 11.48           C  
ATOM   1891  O   GLU A 117     -12.163   5.399 -17.792  1.00 11.87           O  
ATOM   1892  CB  GLU A 117     -15.262   4.440 -17.334  1.00 13.61           C  
ATOM   1893  CG  GLU A 117     -16.601   4.568 -17.998  1.00 13.61           C  
ATOM   1894  CD  GLU A 117     -16.666   5.734 -18.989  1.00 13.61           C  
ATOM   1895  OE1 GLU A 117     -15.823   6.627 -18.923  1.00 13.61           O  
ATOM   1896  OE2 GLU A 117     -17.565   5.740 -19.794  1.00 13.61           O  
ATOM   1897  H   GLU A 117     -14.887   2.094 -18.153  1.00 13.12           H  
ATOM   1898  HA  GLU A 117     -14.164   4.677 -19.161  1.00 13.48           H  
ATOM   1899 1HB  GLU A 117     -15.366   3.684 -16.572  1.00 16.33           H  
ATOM   1900 2HB  GLU A 117     -15.049   5.314 -16.824  1.00 16.33           H  
ATOM   1901 1HG  GLU A 117     -16.823   3.639 -18.521  1.00 16.33           H  
ATOM   1902 2HG  GLU A 117     -17.339   4.699 -17.232  1.00 16.33           H  
ATOM   1903  N   PHE A 118     -12.302   3.361 -16.855  1.00 11.40           N  
ATOM   1904  CA  PHE A 118     -11.054   3.504 -16.142  1.00 11.74           C  
ATOM   1905  C   PHE A 118      -9.874   2.892 -16.906  1.00 11.84           C  
ATOM   1906  O   PHE A 118      -8.823   2.633 -16.325  1.00 12.21           O  
ATOM   1907  CB  PHE A 118     -11.151   2.859 -14.762  1.00 14.30           C  
ATOM   1908  CG  PHE A 118     -12.195   3.469 -13.835  1.00 14.30           C  
ATOM   1909  CD1 PHE A 118     -13.107   2.659 -13.189  1.00 14.30           C  
ATOM   1910  CD2 PHE A 118     -12.277   4.848 -13.613  1.00 14.30           C  
ATOM   1911  CE1 PHE A 118     -14.030   3.198 -12.340  1.00 14.30           C  
ATOM   1912  CE2 PHE A 118     -13.209   5.374 -12.761  1.00 14.30           C  
ATOM   1913  CZ  PHE A 118     -14.079   4.554 -12.120  1.00 14.30           C  
ATOM   1914  H   PHE A 118     -12.888   2.522 -16.741  1.00 13.68           H  
ATOM   1915  HA  PHE A 118     -10.852   4.566 -16.020  1.00 14.09           H  
ATOM   1916 1HB  PHE A 118     -11.380   1.797 -14.879  1.00 17.16           H  
ATOM   1917 2HB  PHE A 118     -10.188   2.928 -14.267  1.00 17.16           H  
ATOM   1918  HD1 PHE A 118     -13.085   1.580 -13.347  1.00 17.16           H  
ATOM   1919  HD2 PHE A 118     -11.590   5.515 -14.117  1.00 17.16           H  
ATOM   1920  HE1 PHE A 118     -14.731   2.548 -11.839  1.00 17.16           H  
ATOM   1921  HE2 PHE A 118     -13.251   6.446 -12.596  1.00 17.16           H  
ATOM   1922  HZ  PHE A 118     -14.824   4.969 -11.441  1.00 17.16           H  
ATOM   1923  N   GLY A 119     -10.051   2.566 -18.188  1.00 11.66           N  
ATOM   1924  CA  GLY A 119      -8.944   2.059 -18.996  1.00 11.96           C  
ATOM   1925  C   GLY A 119      -8.470   0.662 -18.630  1.00 12.01           C  
ATOM   1926  O   GLY A 119      -7.319   0.305 -18.881  1.00 12.46           O  
ATOM   1927  H   GLY A 119     -10.953   2.727 -18.650  1.00 13.99           H  
ATOM   1928 1HA  GLY A 119      -9.259   2.063 -20.041  1.00 14.35           H  
ATOM   1929 2HA  GLY A 119      -8.112   2.743 -18.931  1.00 14.35           H  
ATOM   1930  N   GLY A 120      -9.331  -0.142 -18.027  1.00 11.70           N  
ATOM   1931  CA  GLY A 120      -8.917  -1.470 -17.613  1.00 11.90           C  
ATOM   1932  C   GLY A 120      -8.281  -1.524 -16.222  1.00 12.09           C  
ATOM   1933  O   GLY A 120      -7.823  -2.588 -15.801  1.00 12.26           O  
ATOM   1934  H   GLY A 120     -10.296   0.163 -17.870  1.00 14.04           H  
ATOM   1935 1HA  GLY A 120      -9.776  -2.135 -17.640  1.00 14.28           H  
ATOM   1936 2HA  GLY A 120      -8.210  -1.860 -18.342  1.00 14.28           H  
ATOM   1937  N   VAL A 121      -8.245  -0.407 -15.487  1.00 12.24           N  
ATOM   1938  CA  VAL A 121      -7.652  -0.463 -14.157  1.00 12.62           C  
ATOM   1939  C   VAL A 121      -8.546  -1.226 -13.204  1.00 12.54           C  
ATOM   1940  O   VAL A 121      -9.702  -0.861 -13.009  1.00 12.55           O  
ATOM   1941  CB  VAL A 121      -7.450   0.966 -13.592  1.00 15.52           C  
ATOM   1942  CG1 VAL A 121      -6.963   0.942 -12.116  1.00 15.52           C  
ATOM   1943  CG2 VAL A 121      -6.425   1.695 -14.424  1.00 15.52           C  
ATOM   1944  H   VAL A 121      -8.607   0.477 -15.853  1.00 14.69           H  
ATOM   1945  HA  VAL A 121      -6.694  -0.971 -14.226  1.00 15.14           H  
ATOM   1946  HB  VAL A 121      -8.399   1.497 -13.628  1.00 18.62           H  
ATOM   1947 1HG1 VAL A 121      -6.849   1.964 -11.772  1.00 18.62           H  
ATOM   1948 2HG1 VAL A 121      -7.696   0.441 -11.482  1.00 18.62           H  
ATOM   1949 3HG1 VAL A 121      -6.019   0.430 -12.032  1.00 18.62           H  
ATOM   1950 1HG2 VAL A 121      -6.308   2.705 -14.038  1.00 18.62           H  
ATOM   1951 2HG2 VAL A 121      -5.489   1.170 -14.363  1.00 18.62           H  
ATOM   1952 3HG2 VAL A 121      -6.744   1.738 -15.459  1.00 18.62           H  
ATOM   1953  N   LEU A 122      -7.979  -2.243 -12.575  1.00 12.61           N  
ATOM   1954  CA  LEU A 122      -8.692  -3.062 -11.620  1.00 12.70           C  
ATOM   1955  C   LEU A 122      -8.868  -2.216 -10.389  1.00 13.15           C  
ATOM   1956  O   LEU A 122      -9.851  -2.354  -9.663  1.00 13.44           O  
ATOM   1957  OXT LEU A 122      -7.859  -1.663  -9.965  1.00 16.55           O  
ATOM   1958  CB  LEU A 122      -7.880  -4.313 -11.287  1.00 15.34           C  
ATOM   1959  CG  LEU A 122      -7.583  -5.283 -12.459  1.00 15.34           C  
ATOM   1960  CD1 LEU A 122      -6.602  -6.337 -11.980  1.00 15.34           C  
ATOM   1961  CD2 LEU A 122      -8.873  -5.944 -12.952  1.00 15.34           C  
ATOM   1962  H   LEU A 122      -7.023  -2.465 -12.807  1.00 15.13           H  
ATOM   1963  HA  LEU A 122      -9.672  -3.320 -12.012  1.00 15.24           H  
ATOM   1964 1HB  LEU A 122      -6.934  -4.003 -10.872  1.00 18.41           H  
ATOM   1965 2HB  LEU A 122      -8.420  -4.867 -10.524  1.00 18.41           H  
ATOM   1966  HG  LEU A 122      -7.125  -4.732 -13.282  1.00 18.41           H  
ATOM   1967 1HD1 LEU A 122      -6.371  -7.017 -12.799  1.00 18.41           H  
ATOM   1968 2HD1 LEU A 122      -5.683  -5.852 -11.643  1.00 18.41           H  
ATOM   1969 3HD1 LEU A 122      -7.030  -6.893 -11.167  1.00 18.41           H  
ATOM   1970 1HD2 LEU A 122      -8.641  -6.624 -13.772  1.00 18.41           H  
ATOM   1971 2HD2 LEU A 122      -9.329  -6.501 -12.137  1.00 18.41           H  
ATOM   1972 3HD2 LEU A 122      -9.563  -5.186 -13.309  1.00 18.41           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 -652.11 71.83 448.168 -44.5317 13.4596 30.9516 234.155 -252.363 -1.06298 -6.92157 -216.353 -30.6864 -30.2972 -53.8071 -17.8683 -23.5197 0 -0.80697 7.97787 48.3981 134.309 -35.7564 21.218 -26.2127 -16.8319 64.8204 -333.841
MET:NtermProteinFull_1 -3.99121 0.59732 4.0009 -0.49523 0.08879 0.22371 1.99266 -1.67157 -0.01874 -0.1168 -1.90132 1.03235 0 0 -1.41613 0 0 0.07757 0.02841 1.53248 0 0 0 0.60916 0 0.3946 0.96694
ASN_2 -3.3192 0.28281 2.93885 -0.19836 0.06002 0.32753 0.6262 -1.35022 -0.0264 -0.19703 -0.22701 -0.45106 0 0 0 0 0 0.0094 0.01347 0 2.1302 -0.64382 0 -0.93687 -0.31394 0.55949 -0.71594
ASN_3 -4.70737 0.63705 4.04967 -0.28153 0.03438 0.54692 1.05143 -2.14406 -0.02969 -0.27172 0.14892 -0.54516 0 0 0 0 0 0.07069 0.00131 0 2.62604 -0.13701 0 -0.93687 -0.30364 0.454 0.26336
ASP_4 -4.06256 0.26993 5.6471 -0.12004 0.03662 0.36181 2.36366 -2.30864 -0.03699 -0.2509 -2.53953 -1.33634 0 0 -0.57328 0 0 0.23748 0.05274 0 3.93857 0.16015 0 -2.3716 -0.03146 0.54197 -0.0213
ARG_5 -3.61715 0.22614 4.33457 -0.55737 0.09793 0.31173 1.7612 -1.86184 -0 -0 -1.84096 0.51685 0 0 -1.14654 0 0 -0.01501 0.25713 2.51949 0 -0.08581 0 -1.2888 -0.25769 0.46467 -0.18146
GLY_6 -2.81424 0.2452 2.13839 -5e-05 0 0 1.05048 -1.24686 -0.00277 -0.05694 -0.5277 -0.37604 0 0 -0.81375 0 0 -0.186 0 0 0 -1.42724 0 0.83697 -0.77019 0.52065 -3.43009
LYS_7 -5.27123 0.45484 5.23597 -0.50784 0.18654 0.28827 1.70477 -2.15958 -0.01949 -0.08495 -1.41748 0.2857 0 0 0 0 0 0.05829 0.01162 2.09537 0 -0.05533 0 -1.5107 -0.73454 0.62401 -0.81575
SER_8 -4.0482 0.25429 2.64962 -0.02357 0 0.01944 1.5885 -1.51172 -0.0075 -0.081 -1.68414 -0.18219 0 0 0 0 0 0.04709 0.00081 0.82834 0 -0.25862 0.60277 -0.77834 -0.47622 0.48694 -2.57368
LEU_9 -7.72049 0.85446 3.01176 -0.46868 0.30424 0.11202 2.30438 -2.23681 -0 -0 -1.67471 0.05979 0 0 0 0 0 0.00021 0.40913 1.48747 0 0.03203 0 0.18072 -0.30689 0.47056 -3.18079
GLN_10 -8.07512 0.56131 4.20095 -0.26794 0.04125 0.21861 2.90907 -2.51655 -0.03023 -0.31177 -2.70768 -0.73421 0 0 0 0 0 -0.04685 0.03746 0 3.19088 0.23691 0 -0.18838 0.05512 0.49106 -2.93612
ILE_11 -9.36724 2.10108 3.73494 -0.52575 0.59223 0.14441 2.87039 -2.93303 -0 -0 -2.44213 -0.39164 0 0 0 0 0 0.37249 0.12387 0.2754 0 -0.20935 0 0.73287 0.2106 1.53025 -3.18061
PRO_12 -7.2986 1.23971 4.00351 -0.11618 0.0023 0.08351 2.07815 -1.87572 -0 -0 -1.92437 0.28578 0 0 0 0 0 0.05833 0.01948 0.20264 0 -0.89529 0 -2.4119 -0.25831 1.79794 -5.009
GLN_13 -8.14192 0.8112 6.44885 -0.25062 0.0316 0.17108 3.14297 -3.12381 -0.02167 -0.17279 -3.98974 -0.36334 0 0 -0.39687 0 0 0.11734 0.07526 0 3.02738 -0.05781 0 -0.18838 -0.5598 1.02507 -2.41602
SER_14 -3.81937 0.25286 3.74232 -0.03058 7e-05 0.05044 0.8681 -1.83402 -0.00899 -0.12978 0.22788 -1.03003 0 0 0 0 0 -0.08415 0.01746 0.15783 0 -0.28755 0.61136 -0.77834 -0.40172 0.73151 -1.74469
THR_15 -2.6667 0.32897 2.10019 -0.2013 0.14793 0.07626 0.68418 -1.02429 -0.00899 -0.12978 0.38877 -0.61304 0 0 0 0 0 -0.02878 0.00024 0.09793 0 0.07155 2.31832 -1.0874 -0.21334 0.30727 0.54798
LEU_16 -5.47365 0.52036 2.8507 -0.49372 0.22374 0.13103 1.29789 -1.78598 -0 -0 -0.18476 0.09992 0 0 0 0 0 -0.03023 0.03516 0.38777 0 -0.01225 0 0.18072 0.29345 0.38 -1.57988
LEU_17 -8.13186 0.96685 3.53166 -0.5196 0.16252 0.1124 2.56084 -2.49848 -0 -0 -1.19799 0.28185 0 0 0 0 0 -0.02153 0.02715 0.47304 0 -0.13517 0 0.18072 -0.03237 0.59517 -3.6448
LYS_18 -3.49592 0.12168 3.53221 -0.45788 0.06184 0.27495 1.573 -1.50434 -0 -0 -1.07752 0.36599 0 0 0 -0.54111 0 -0.13616 0.1602 1.78898 0 -0.03093 0 -1.5107 -0.38672 0.68026 -0.58219
GLU_19 -5.23288 0.56041 5.04743 -0.47278 0.09031 0.97738 1.85519 -1.97834 -0 -0 -1.96889 -0.40674 0 0 0 -0.54111 0 0.0151 0.00939 0 3.07648 -0.10629 0 -2.7348 -0.3773 0.47425 -1.71318
GLY_20 -1.60641 0.09911 1.8866 -5e-05 0 0 0.84035 -0.91787 -0.00743 -0.05909 -1.14251 -0.39489 0 0 0 0 0 -0.19709 0 0 0 -1.41982 0 0.83697 -0.84224 0.25802 -2.66633
SER_21 -3.9085 0.44992 3.48169 -0.0169 0 0.02854 1.00384 -1.75573 -0.01389 -0.07932 -0.70091 -0.93951 0 0 -0.14077 0 0 -0.04501 0.00036 0.88251 0 -0.49767 0.6046 -0.77834 -0.07604 0.19451 -2.30662
ILE_22 -4.66784 0.48509 1.23995 -0.47616 0.3893 0.09936 0.91951 -1.25295 -0 -0 -1.01774 0.04404 0 0 -0.14077 0 0 -0.03182 0.02548 0.41543 0 -0.75032 0 0.73287 0.2059 0.30181 -3.47888
TYR_23 -8.43145 1.58411 3.48504 -0.55399 0.02091 0.25571 2.88015 -2.62563 -0.02698 -0.10053 -1.27985 -0.13566 0 0 0 0 0 0.30129 0.1934 0 2.04326 -0.37297 0.00039 1.2797 -0.42911 0.53557 -1.37664
VAL_24 -4.84656 0.73396 1.58166 -0.38228 0.366 0.09602 1.11868 -1.45126 -0.02787 -0.11268 -1.24865 -0.036 0 0 0 0 0 0.05437 0.00034 0.80431 0 -0.77317 0 1.9342 -0.32215 0.78548 -1.7256
ALA_25 -5.51203 0.69272 2.92287 -0.02571 0.00059 0 2.77038 -2.3082 -0.02377 -0.09067 -2.78546 -0.35305 0 0 0 0 0 -0.03304 0 0 0 0.45928 0 1.8394 0.12441 0.62966 -1.69262
THR_26 -5.76679 0.69646 3.94017 -0.16995 0.09641 0.06185 2.57566 -2.3782 -0 -0 -2.8974 -0.19154 0 0 0 0 0 -0.00713 0.01345 0.17046 0 -0.15464 2.30035 -1.0874 0.33715 0.3556 -2.10552
LEU_27 -8.93913 0.93848 2.83226 -0.61175 0.2169 0.18065 1.78352 -2.55559 -0.00892 -0.04397 -0.67795 0.23849 0 0 0 0 0 -0.08053 0.08312 0.47246 0 -0.17234 0 0.18072 0.0451 0.45628 -5.66221
HIS_28 -10.2264 1.24701 8.5654 -0.45558 0.0801 0.43076 3.4616 -4.27037 -0.0264 -0.19703 -2.81551 -0.60329 0 0 0 -0.79845 0 -0.03396 6e-05 0 3.06414 -0.13434 0 -0.45461 0.0427 0.99808 -2.12605
SER_29 -4.23592 0.43705 3.86986 -0.02539 0 0.06112 2.09137 -1.94911 -0 -0 -2.23701 -0.03922 0 0 0 0 0 0.0102 0.04093 0.05716 0 -0.50937 0.60009 -0.77834 -0.0119 0.94523 -1.67325
VAL_30 -4.37132 0.64065 0.51705 -0.37911 0.31373 0.09373 0.35123 -1.05597 -0 -0 -0.28465 -0.16054 0 0 0 0 0 -0.074 0.09098 0.81243 0 -0.75305 0 1.9342 -0.21905 0.35141 -2.19227
TYR_31 -5.48342 0.63126 3.77596 -0.72866 0.13904 0.44371 2.89525 -2.15272 -0 -0 -2.99365 -0.09914 0 0 0 0 0 0.00083 0.32658 0 1.87427 -0.41134 0.09885 1.2797 -0.3276 0.40789 -0.32318
GLU_32 -3.02944 0.1993 2.45549 -0.2765 0.03795 0.28706 0.9725 -1.10818 -0 -0 -1.48475 -0.29876 0 0 0 -0.962 0 -0.00563 0.00803 0 3.87538 -0.04294 0 -2.7348 -0.03599 0.32882 -1.81445
LYS_33 -4.18802 0.18478 3.57155 -0.47307 0.08811 0.32494 2.31898 -1.57652 -0 -0 -1.69194 -0.24277 0 0 0 0 0 -0.01202 0.01694 2.31016 0 -0.02074 0 -1.5107 0.16317 0.14289 -0.59425
ASN_34 -3.4484 0.1962 2.8003 -0.38507 0.0897 0.77445 0.71764 -1.48206 -0 -0 -0.81296 -1.36932 0 0 0 0 0 0.13518 0.04404 0 2.09202 -0.73649 0 -0.93687 0.3104 0.21336 -1.79788
PHE_35 -2.08224 0.19691 1.76746 -0.6458 0.05155 0.34381 0.68425 -0.8931 -0 -0 0.58266 -0.07992 0 0 0 0 0 -0.04764 0.21875 0 2.7971 0.03398 0 1.0402 0.18555 0.22308 4.37661
SER_36 -1.80058 0.15053 2.53081 -0.03597 0.00349 0.06376 0.83902 -1.14003 -0.00966 -0.07038 -0.09275 -1.10852 0 0 -0.78304 0 0 0.11107 0.01123 0.3228 0 -0.2859 0.66876 -0.77834 -0.44359 0.34072 -1.50657
GLY_37 -1.74782 0.10466 2.30981 -7e-05 0 0 0.83614 -1.12362 -0 -0 -0.89493 -0.38928 0 0 0 0 0 -0.10917 0 0 0 -1.52362 0 0.83697 -0.66293 0.29288 -2.07099
ASP_38 -3.9595 0.17125 5.53573 -0.10987 0.00853 0.31728 2.18018 -2.26514 -0.00966 -0.07038 -3.09187 -0.29499 0 0 -0.78304 -0.36472 0 -0.08196 0.03016 0 3.02732 -0.23863 0 -2.3716 -0.3431 0.21559 -2.49841
ILE_39 -5.16566 0.43051 2.92846 -0.47989 0.3597 0.10339 1.66742 -1.75697 -0 -0 -2.20806 0.27358 0 0 0 0 0 -0.08363 0.06068 0.35763 0 -0.46733 0 0.73287 -0.30743 0.34386 -3.21087
LYS_40 -6.42923 0.2955 6.49362 -0.33933 0.04599 0.17604 3.73741 -2.78108 -0 -0 -4.0454 0.02935 0 0 0 -0.63195 0 -0.00679 0.46037 2.40535 0 0.00539 0 -1.5107 -0.35134 0.28633 -2.16045
HIS_41 -6.40322 0.49176 5.34701 -0.40823 0.00076 0.50399 3.30032 -2.66992 -0 -0 -3.9091 0.19372 0 0 0 -0.962 0 -0.00348 0.00083 0 2.25288 -0.1902 0 -0.45461 -0.19472 0.25533 -2.84889
GLN_42 -5.67549 0.5624 4.62273 -0.34159 0.04051 0.1699 3.21015 -2.37853 -0 -0 -3.21607 -0.18249 0 0 0 -0.97668 0 0.03388 0.02017 0 3.49072 0.07215 0 -0.18838 -0.03022 0.23492 -0.5319
PHE_43 -9.04797 1.21085 2.37408 -0.59633 0.1476 0.3265 2.71047 -2.29194 -0.01116 -0.03603 -2.59093 -0.05572 0 0 0 0 0 -0.05618 0.00273 0 2.41174 -0.13968 0 1.0402 0.17293 0.24125 -4.1876
THR_44 -5.57429 0.38553 4.67279 -0.17785 0.11781 0.06712 3.14676 -2.57687 -0 -0 -4.45563 0.14324 0 0 0 -0.5244 0 -0.038 0.0363 0.11964 0 -0.08844 4.09014 -1.0874 0.13752 0.32617 -1.27987
TYR_45 -11.168 0.93772 3.24379 -0.58008 0.07643 0.31966 2.84893 -3.01408 -0.01116 -0.03603 -2.58693 -0.15645 0 0 0 0 0 0.09899 0.19765 0 1.93303 -0.40901 0.01114 1.2797 -0.11823 0.66436 -6.46855
GLU_46 -6.91876 1.13916 7.84093 -0.28622 0.02919 0.3643 4.89171 -3.48008 -0.0266 -0.17116 -7.83151 -0.31096 0 0 -1.41613 -1.28087 0 0.04395 0.10355 0 3.32406 0.35624 0 -2.7348 0.01131 1.02063 -5.33208
VAL_47 -7.88926 1.19294 3.09566 -0.37811 0.32302 0.09307 2.43151 -2.6988 -0 -0 -2.6512 -0.04607 0 0 0 0 0 0.03621 0.00586 0.7961 0 -0.76398 0 1.9342 0.01361 0.84052 -3.6647
GLU_48 -4.41671 0.43967 3.6734 -0.35581 0.07592 0.48243 1.40158 -1.87861 -0.04741 -0.18914 -1.75825 -0.28936 0 0 0 0 0 -0.06931 0.00827 0 3.74845 0.30712 0 -2.7348 -0.03424 0.39998 -1.2368
LEU_49 -8.66822 0.93024 3.40238 -0.48574 0.19124 0.11878 1.78828 -2.52511 -0.00758 -0.0536 -1.61166 -0.03002 0 0 0 0 0 -0.07561 0.0023 1.0996 0 -0.15145 0 0.18072 0.32788 0.26185 -5.30571
ASN_50 -3.1574 0.49711 3.40739 -0.36591 0.06805 0.74311 1.42103 -1.56547 -0.00607 -0.02061 -0.09286 -0.86222 0 0 0 0 0 -0.06547 0.00216 0 1.74814 -1.03981 0 -0.93687 -0.29733 0.33697 -0.18605
GLN_51 -2.74757 0.31297 3.06215 -0.70558 0.10408 0.80729 0.18087 -1.37881 -0.0021 -0.03892 -0.46947 -0.77993 0 0 0 0 0 0.05812 0.00731 0 2.1944 0.25004 0 -0.18838 -0.26355 0.41121 0.81412
GLU_52 -4.47838 0.32628 5.80899 -0.21189 0.03227 0.31087 3.13805 -2.56608 -0.00862 -0.05638 -2.96208 -0.49238 0 0 0 -0.9428 0 -0.00442 0.00059 0 3.00584 0.00851 0 -2.7348 0.19189 0.40913 -1.22542
THR_53 -3.42291 0.31084 1.62697 -0.17449 0.10609 0.06258 0.52806 -1.21732 -0.0021 -0.03892 -0.19671 -0.23506 0 0 0 0 0 -0.04331 0.02527 0.11771 0 -0.05903 2.29576 -1.0874 0.00463 0.3368 -1.06254
HIS_54 -6.11302 0.46778 4.69466 -0.4311 0.01824 0.4673 2.75424 -2.63241 -0.00104 -0.00278 -3.33668 -0.17223 0 0 0 -0.9428 0 0.07927 0.00776 0 1.9259 -0.17817 0 -0.45461 -0.05754 0.30953 -3.5977
TYR_55 -6.11933 0.68183 1.99774 -0.64715 0.10336 0.36741 1.16729 -1.6377 -0.01874 -0.1168 -1.29448 -0.15107 0 0 0 -0.48242 0 0.01067 0.03361 0 1.86564 -0.38965 0.32379 1.2797 -0.26903 0.50349 -2.79184
VAL_56 -6.01492 0.54078 2.58635 -0.26912 0.18071 0.05695 2.64344 -2.06281 -0 -0 -2.0154 -0.26493 0 0 0 0 0 -0.05195 0.00244 0.30523 0 -0.7722 0 1.9342 -0.37176 0.47266 -3.10034
ASN_57 -3.14763 0.20165 2.40266 -0.1878 0.00678 0.29918 0.73763 -1.32029 -0.00339 -0.01084 -0.95928 -0.76516 0 0 0 -0.5244 0 -0.05218 0.008 0 2.70967 -0.26964 0 -0.93687 -0.06889 0.13052 -1.75027
ARG_58 -6.95447 0.45803 6.14703 -0.94746 0.28826 0.43645 3.57455 -2.84732 -0.01333 -0.11525 -3.76107 0.33185 0 0 0 -1.20707 0 -0.03577 0.2317 2.80272 0 0.03276 0 -1.2888 0.10149 0.2939 -2.4718
ASN_59 -2.74301 0.14804 2.53992 -0.19145 0.01055 0.30113 0.66716 -1.2468 -0.01858 -0.07207 -0.83865 -0.75679 0 0 0 -0.97668 0 0.18633 0.00749 0 2.76108 -0.22513 0 -0.93687 0.07741 0.40288 -0.90404
ILE_60 -6.65402 0.7725 3.39867 -0.47158 0.33924 0.10302 2.69004 -2.23189 -0.00805 -0.02921 -2.17761 -0.04109 0 0 0 0 0 -0.04396 0.15703 0.37976 0 -0.78355 0 0.73287 -0.11634 0.48429 -3.49989
THR_61 -5.20275 0.38492 3.9377 -0.16434 0.06656 0.058 2.39687 -2.12212 -0.0306 -0.13978 -2.04825 -0.2632 0 0 0 -0.63195 0 0.02182 0.00114 0.19122 0 -0.186 2.3022 -1.0874 -0.18233 0.54668 -2.15162
VAL_62 -4.18437 0.61443 1.9268 -0.36291 0.22201 0.08843 1.52224 -1.38105 -0.00805 -0.02921 -0.62794 -0.09693 0 0 0 0 0 -0.1177 0.02436 0.676 0 0.28755 0 1.9342 -0.08148 0.41457 0.82094
LYS_63 -2.80521 0.48672 3.04686 -0.33685 0.05549 0.19394 1.36396 -1.37765 -0 -0 -2.66122 -0.16273 0 0 0 -0.36472 0 -0.04045 0.09874 1.75595 0 -0.07311 0 -1.5107 -0.40277 0.45042 -2.28334
SER_64 -4.00771 0.33946 4.94531 -0.03104 0 0.05308 2.60041 -2.1836 -0.01541 -0.07854 -1.84426 -1.11339 0 0 -0.77674 -0.3082 0 -0.00966 0.00043 1.28126 0 0.0748 0.69955 -0.77834 -0.32182 0.50485 -0.96959
MET_65 -1.25325 0.07748 1.54475 -0.65094 0.16374 0.18156 0.50362 -0.70441 -0 -0 0.43228 -0.02599 0 0 0 0 0 -0.0606 0.00348 0.86417 0 -0.08208 0 0.60916 -0.22172 0.38843 1.76968
SER_66 -2.01986 0.2875 2.77833 -0.03467 0.00651 0.06277 1.36318 -1.23188 -0.01333 -0.11525 -1.18759 -0.91017 0 0 -0.77674 -0.3082 0 -0.04745 0.00376 0.44702 0 -0.13202 0.63478 -0.77834 -0.39846 0.23488 -2.1352
HIS_D_67 -4.96999 0.42733 4.177 -0.64553 0.07084 0.60011 1.04082 -2.25139 -0 -0 -0.64162 -0.70119 0 0 0 0 0 -0.10829 0.12903 0 1.69046 -0.05085 0 -0.45461 -0.35041 0.50428 -1.534
GLN_68 -6.66073 0.67775 5.45832 -0.35247 0.07645 0.2107 2.14468 -2.85722 -0.01709 -0.1834 -1.32478 -0.09167 0 0 0 -1.20707 0 -0.01931 0.25303 0 3.27186 0.18427 0 -0.18838 -0.18081 0.54559 -0.26028
LEU_69 -4.8882 0.51866 2.3703 -0.46343 0.19088 0.08057 0.57397 -1.40406 -0 -0 -0.86826 0.36021 0 0 0 0 0 -0.03975 0.05286 0.49304 0 -0.05882 0 0.18072 -0.32152 0.41326 -2.80958
SER_70 -5.07742 0.60386 6.17355 -0.04076 0 0.07545 3.75545 -2.86983 -0.01516 -0.14223 -4.42882 -0.22901 0 0 -1.40419 -0.27505 0 0.02765 1e-05 0.13894 0 -0.47711 1.71988 -0.77834 -0.50638 0.77544 -2.97408
ILE_71 -7.23961 0.90744 2.83855 -0.53582 0.26303 0.13219 1.95952 -2.23261 -0 -0 -0.58943 0.24642 0 0 0 0 0 -0.01679 0.22003 1.61459 0 0.00746 0 0.73287 -0.3412 0.82412 -1.20922
ALA_72 -3.77617 0.45408 3.67507 -0.02271 0 0 1.54234 -1.96444 -0 -0 -0.83403 -0.35149 0 0 0 0 0 -0.01023 0 0 0 -0.24842 0 1.8394 -0.38358 0.39484 0.31465
ASP_73 -6.08197 0.53234 7.02277 -0.10755 0.00048 0.31993 3.6514 -3.21156 -0 -0 -4.97255 -0.70886 0 0 -1.40419 -0.27505 0 0.01075 0.03169 0 2.39456 -0.24664 0 -2.3716 -0.43401 0.52522 -5.32485
TRP_74 -12.4756 1.24997 7.52215 -1.46112 0.18877 0.6131 3.79512 -4.34991 -0.00827 -0.09351 -3.6533 -0.29884 0 0 0 -0.8098 0 -0.01677 0.20146 0 1.67718 -0.22996 0 1.6906 -0.14303 0.87554 -5.72622
ILE_75 -8.18538 0.72287 5.43594 -0.48453 0.32342 0.096 2.93887 -3.22782 -0.00689 -0.04872 -2.64848 0.10088 0 0 0 0 0 0.01615 0.01917 0.52768 0 -0.41644 0 0.73287 0.03559 0.69543 -3.3734
LYS_76 -3.98372 0.22069 4.63901 -0.30055 0.02984 0.13451 1.81677 -2.19183 -0.01213 -0.08996 -1.58774 -0.00181 0 0 0 0 0 -0.04033 0.02273 1.77357 0 0.00759 0 -1.5107 -0.14723 0.40155 -0.81974
ARG_77 -3.80405 0.18567 3.72251 -1.67234 0.40553 1.77992 1.77415 -1.76304 -0 -0 -1.27007 -1.68113 0 0 0 0 0 -0.03872 0.05976 3.04524 0 -0.18992 0 -1.2888 -0.33999 0.38129 -0.694
HIS_78 -7.42527 0.80177 7.07659 -0.44643 0.04376 0.49909 1.99804 -3.38163 -0 -0 -2.3448 -0.21319 0 0 0 -0.6218 0 -0.07117 0.27626 0 2.33171 -0.30851 0 -0.45461 -0.42676 0.47052 -2.19642
SER_79 -2.60565 0.17416 3.55677 -0.02965 0.02351 0.02982 1.84828 -1.71793 -0.01213 -0.08996 -1.62251 -0.09573 0 0 -0.66409 0 0 -0.07714 0.02193 0.0758 0 0.10637 0.60778 -0.77834 -0.16391 0.3177 -1.09492
ASN_80 -7.67597 0.86931 5.73695 -0.19168 0.03716 0.31441 2.24409 -3.18191 -0.0169 -0.11992 -1.04483 -0.41235 0 0 0 0 0 -0.04993 0.01893 0 2.19392 -0.56838 0 -0.93687 -0.29645 0.23472 -2.84571
TYR_81 -5.96522 0.78453 2.61032 -0.83271 0.07922 0.22251 0.79773 -1.88761 -0.03176 -0.19669 0.05482 -0.50107 0 0 0 0 0 0.12562 0.00013 0 2.02457 -0.27829 0.00376 1.2797 0.00246 0.56107 -1.14692
ASN_82 -6.14312 0.55956 5.09226 -0.20533 0.01965 0.28373 2.79906 -2.71771 -0.01311 -0.08385 -2.38056 -0.32317 0 0 -0.87865 -0.89648 0 0.0474 0.00076 0 2.66968 0.10079 0 -0.93687 0.49494 0.68085 -1.83019
VAL_83 -2.77711 0.37601 2.26954 -0.27819 0.13585 0.05671 0.70147 -1.29923 -0 -0 -0.90118 0.15577 0 0 -0.51337 0 0 0.03963 0.00153 0.11999 0 -0.22886 0 1.9342 -0.16473 0.53773 0.16578
ASN_84 -4.19017 0.55014 3.54365 -0.19262 0.03582 0.32823 1.85846 -1.953 -0.02321 -0.14025 -0.88151 -0.99814 0 0 0 0 0 -0.00925 0.01356 0 1.95656 -1.02333 0 -0.93687 -0.72737 0.62118 -2.16812
HIS_85 -10.6386 2.05207 7.02231 -0.75902 0.04311 0.892 3.96363 -4.12723 -0.01144 -0.0535 -2.72915 -0.21368 0 0 -0.87865 -0.89648 0 -0.20428 0.33726 0 2.41064 0.16041 0 -0.45461 -0.36872 0.82938 -3.62459
ILE_86 -6.08892 0.87516 1.77266 -0.52732 0.42372 0.11726 0.61778 -1.63202 -0.00012 -0.00068 0.15237 0.54013 0 0 0 0 0 -0.12302 0.00633 0.64158 0 0.40703 0 0.73287 -0.01163 0.80826 -1.28857
ASN_87 -3.33425 0.46744 2.94533 -0.1956 0.03685 0.31458 1.2287 -1.52231 -0.00012 -0.00069 -1.15548 -0.46979 0 0 0 0 0 -0.02437 0.01529 0 2.05066 -0.56565 0 -0.93687 -0.46688 0.48016 -1.133
TYR_88 -6.50797 0.89744 3.95168 -0.55139 0.34369 0.26652 1.87338 -2.38169 -0.01144 -0.0535 -1.98665 -0.18235 0 0 -0.51337 0 0 0.01224 0.01909 0 2.61928 -0.38484 0.17762 1.2797 -0.48257 0.63101 -0.98413
ASP_89 -1.65973 0.33421 1.81961 -0.10853 0.01217 0.30895 0.41383 -0.77543 -0 -0 -0.31573 -0.24267 0 0 0 0 0 0.00749 0.00273 0 1.85791 0.04778 0 -2.3716 -0.20022 1.07128 0.20208
PRO_90 -2.39637 0.32654 1.06059 -0.19396 0.00237 0.13922 0.47747 -0.55606 -0 -0 -0.63489 0.037 0 0 0 0 0 0.00948 0.00035 0.62618 0 -0.98699 0 -2.4119 -0.3894 0.71673 -4.17365
TYR_91 -6.61815 0.57814 3.9207 -0.9356 0.08072 0.53553 3.07174 -2.47728 -0.00457 -0.02739 -3.29911 -0.32524 0 0 -0.66409 0 0 0.02417 0.02223 0 1.52661 -0.41233 0.01732 1.2797 -0.43426 0.52654 -3.61461
ILE_92 -5.09461 0.84963 1.88488 -0.4805 0.37041 0.1119 0.83949 -1.66518 -0.01699 -0.15942 -0.90808 -0.13749 0 0 0 0 0 0.03896 0.0052 0.3127 0 -0.72606 0 0.73287 -0.30431 0.59216 -3.75443
ASP_93 -4.18569 0.41436 5.73854 -0.25519 0.07842 0.83557 2.91605 -2.49762 -0.01699 -0.15942 -4.61043 -0.77009 0 0 0 -1.1193 0 0.1625 0.00055 0 2.14538 -0.66451 0 -2.3716 -0.26275 1.0747 -3.54751
ARG_94 -3.05712 0.36452 3.87974 -0.71386 0.13036 0.53165 1.34598 -1.65636 -0 -0 -3.1049 -0.02447 0 0 0 -1.1193 0 0.14568 0.69771 1.35459 0 -0.08131 0 -1.2888 2.23887 1.37182 1.01481
LYS_95 -3.0467 0.41881 2.76959 -0.30109 0.03306 0.15628 1.23097 -1.40083 -0.00665 -0.02112 -1.2744 -0.20393 0 0 -0.39687 0 0 0.04666 0.00069 1.53227 0 -0.15325 0 -1.5107 2.91497 0.6016 1.38934
HIS_D_96 -7.98023 0.90532 6.11627 -0.41034 0.12799 0.45907 2.83392 -3.2489 -0.00074 -0.00197 -2.65047 -0.40981 0 0 0 -0.22721 0 0.01896 0.0033 0 3.44559 0.0634 0 -0.45461 0.66962 0.4421 -0.29875
LEU_97 -6.93401 0.94834 3.32103 -0.5806 0.13258 0.14986 2.60436 -2.27694 -0.02404 -0.11921 -2.21547 0.25309 0 0 0 0 0 -0.02131 0.13185 0.5538 0 -0.37542 0 0.18072 0.03195 0.6821 -3.55733
VAL_98 -7.66655 0.81194 3.31555 -0.2946 0.28744 0.06519 3.22376 -2.63886 -0.00074 -0.00197 -3.38079 -0.25704 0 0 0 0 0 -0.05652 0.06019 0.16282 0 -0.56497 0 1.9342 -0.21893 0.55233 -4.66756
LEU_99 -5.66458 0.48348 2.93126 -0.47197 0.21139 0.08959 1.97869 -1.89986 -0.00809 -0.02464 -2.33524 0.04993 0 0 0 0 0 0.08212 0.08062 0.65428 0 0.07566 0 0.18072 -0.17501 0.45867 -3.30297
VAL_100 -3.94356 0.42682 0.96031 -0.30453 0.15569 0.06256 0.68539 -1.12672 -0 -0 -0.64344 -0.45901 0 0 0 0 0 -0.01834 0.0041 0.10417 0 -0.45115 0 1.9342 -0.22426 0.36823 -2.46953
GLY_101 -2.43972 0.08737 2.50532 -0.00114 0 0 1.86132 -1.2763 -0 -0 -1.80235 -0.30498 0 0 0 0 0 -0.03273 0 0 0 -0.88353 0 0.83697 0.14161 0.19522 -1.11295
GLN_102 -4.14905 0.47098 1.99575 -0.30152 0.04046 0.15647 0.71115 -1.20868 -0 -0 -1.1911 -0.05478 0 0 0 -0.29761 0 -0.03194 0.01569 0 3.04363 -0.15331 0 -0.18838 0.48233 0.2121 -0.44782
TYR_103 -5.06329 0.49898 4.07291 -0.79454 0.03704 0.14451 2.06125 -2.24905 -0.0229 -0.14102 -1.93486 -0.43325 0 0 0 0 0 -0.06492 0.03743 0 1.81705 -0.34329 2e-05 1.2797 0.58698 0.33655 -0.1747
ASN_104 -3.35184 0.24676 2.93969 -0.18839 0.05728 0.33165 1.28461 -1.55463 -0 -0 -0.83021 -0.98615 0 0 -0.57327 0 0 -0.06495 0.01761 0 2.55205 -1.02445 0 -0.93687 -0.02395 0.34634 -1.75872
GLY_105 -1.52417 0.12957 1.76569 -6e-05 0 0 0.10726 -0.91037 -0 -0 0.34365 -0.38794 0 0 0 0 0 -0.14194 0 0 0 -1.48259 0 0.83697 -0.94118 0.23863 -1.96647
ASN_106 -5.8158 0.42369 5.55615 -0.18163 0.01496 0.25369 2.19787 -2.81379 -0.04205 -0.26111 -2.18596 -0.54799 0 0 0 0 0 -0.00136 0.23074 0 2.23202 0.21227 0 -0.93687 -0.32381 0.28055 -1.70844
TYR_107 -6.62379 0.93781 1.69088 -0.64982 0.06706 0.30539 0.83518 -1.66844 -0.01912 -0.11945 -1.12002 -0.10573 0 0 0 -0.29761 0 0.20198 0.06844 0 1.93356 -0.36065 0.52832 1.2797 0.0144 0.63302 -2.46889
TYR_108 -8.89468 0.81938 4.62309 -0.66812 0.2028 0.37061 3.26913 -3.22063 -3e-05 -0.00064 -2.94918 -0.1749 0 0 -0.81375 0 0 -0.01129 0.00041 0 1.96857 -0.26555 0.00045 1.2797 -0.26064 0.75598 -3.9693
ILE_109 -5.84082 0.38884 1.09553 -0.59898 0.30025 0.12027 1.41336 -1.55298 -0 -0 -2.05535 0.20162 0 0 0 0 0 -0.04851 0.13831 1.00425 0 -0.78624 0 0.73287 -0.38596 0.64487 -5.22867
GLN_110 -6.53846 0.77237 4.4448 -0.4413 0.10508 0.36932 2.36669 -2.35092 -0 -0 -2.30436 -0.77367 0 0 0 0 0 0.02979 0.04081 0 3.74624 -0.12961 0 -0.18838 -0.25948 0.60403 -0.50706
ASP_111 -6.57039 0.69225 7.16065 -0.10794 0.00026 0.32474 3.44651 -3.337 -0.02674 -0.15068 -3.71278 -0.18402 0 0 0 0 0 0.0304 0.10716 0 2.69607 0.91108 0 -2.3716 0.36825 0.5309 -0.19289
VAL_112 -7.31819 1.34411 2.44491 -0.2881 0.24072 0.06307 2.9909 -2.19293 -0 -0 -2.37952 -0.22006 0 0 0 0 0 -0.05053 0.25659 0.1734 0 -0.60918 0 1.9342 0.2079 0.62568 -2.77702
ALA_113 -6.51026 1.24661 2.7793 -0.0191 0 0 2.02131 -2.32083 -0.00984 -0.03076 -2.20532 -0.3852 0 0 0 0 0 0.00721 0 0 0 -0.55022 0 1.8394 -0.17912 1.35232 -2.96449
PRO_114 -6.18697 0.81916 3.66661 -0.12377 0.00059 0.08837 2.03162 -1.63003 -0 -0 -1.18334 0.24111 0 0 0 0 0 -0.05486 0.01396 0.18088 0 -1.1528 0 -2.4119 -0.35162 1.23345 -4.81952
LEU_115 -8.37199 0.89592 4.35554 -0.49783 0.18354 0.12599 2.34191 -2.93902 -0.03178 -0.19942 -1.4628 0.26229 0 0 0 0 0 -0.09161 0.07031 0.6442 0 -0.08048 0 0.18072 -0.2077 0.68543 -4.13677
ASP_116 -3.28593 0.37892 3.75665 -0.1109 0.00941 0.33653 1.2288 -1.862 -0 -0 -0.50746 -0.42375 0 0 0 0 0 -0.05891 0.00589 0 1.67984 0.09646 0 -2.3716 0.01465 0.56798 -0.5454
GLU_117 -6.25958 0.85238 6.08927 -0.45643 0.09137 0.9 2.69103 -2.67903 -0 -0 -3.13765 -0.50729 0 0 0 -1.2044 0 -0.04633 0.16347 0 3.53347 -0.3602 0 -2.7348 -0.43553 0.35997 -3.14028
PHE_118 -11.1803 0.9263 4.50525 -0.59146 0.13858 0.33349 2.76813 -3.4448 -0.00896 -0.0688 -1.51102 -0.05815 0 0 0 0 0 0.07389 0.05591 0 2.70494 -0.18237 0 1.0402 -0.55361 0.50443 -4.54836
GLY_119 -3.25186 0.28389 3.75646 -4e-05 0 0 1.7401 -1.93496 -0 -0 -1.04706 -0.39948 0 0 0 0 0 -0.15596 0 0 0 -1.08774 0 0.83697 -0.65435 0.42584 -1.48821
GLY_120 -2.63648 0.21552 2.49514 -5e-05 0 0 1.05771 -1.40337 -0 -0 -1.1926 -0.39095 0 0 0 0 0 -0.14958 0 0 0 -1.47938 0 0.83697 -0.90431 0.32807 -3.22332
VAL_121 -6.97678 0.72012 1.78615 -0.28779 0.16273 0.06476 1.78529 -1.92864 -0.0194 -0.10007 -1.06896 0.08199 0 0 0 0 0 -0.0473 0.05466 0.04279 0 -0.36163 0 1.9342 -0.68817 0.33352 -4.51254
LEU:CtermProteinFull_122 -6.68792 0.8582 2.53439 -0.52082 0.16854 0.23756 1.48832 -1.95058 -0.00418 -0.05957 -0.86876 0.57271 0 0 0 0 0 0 0.09199 0.92752 0 0 0 0.18072 -0.18585 0.64514 -2.57259
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

