REMARK ID 79727 DOMAINID 77768 MODEL 1 2021-06-05_00000109_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 76.856
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 13.338817
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -449.062
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         406.442
REMARK    SCORE     lk_ball_wtd:         -29.049
REMARK    SCORE     hbond_sr_bb:         -29.831
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.545
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           4.121
REMARK    SCORE          fa_atr:        -820.210
REMARK    SCORE     total_score:        -449.062
REMARK    SCORE        hbond_sc:         -10.060
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -28.444
REMARK    SCORE atom_pair_constraint:        -239.777
REMARK    SCORE         fa_elec:        -160.426
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         120.230
REMARK    SCORE          fa_dun:         191.441
REMARK    SCORE         p_aa_pp:         -28.378
REMARK    SCORE fa_intra_sol_xover4:          28.023
REMARK    SCORE          fa_rep:         109.067
REMARK    SCORE     rama_prepro:           5.710
REMARK    SCORE     hbond_lr_bb:         -36.309
REMARK    SCORE             ref:          66.843
ATOM      1  N   LEU A   1       0.359   0.559  -0.088  1.00 13.580          N  
ATOM      2  CA  LEU A   1       1.788   0.330  -0.009  1.00 13.210          C  
ATOM      3  C   LEU A   1       2.524   1.634  -0.142  1.00 12.770          C  
ATOM      4  O   LEU A   1       3.587   1.824   0.449  1.00 12.770          O  
ATOM      5  CB  LEU A   1       2.316  -0.508  -1.179  1.00 18.640          C  
ATOM      6  CG  LEU A   1       1.865  -1.926  -1.397  1.00 18.640          C  
ATOM      7  CD1 LEU A   1       2.547  -2.387  -2.673  1.00 18.640          C  
ATOM      8  CD2 LEU A   1       2.236  -2.816  -0.218  1.00 18.640          C  
ATOM      9 1H   LEU A   1      -0.163  -0.259  -0.376  1.00 16.300          H  
ATOM     10 2H   LEU A   1       0.007   0.887   0.798  1.00 16.300          H  
ATOM     11 3H   LEU A   1       0.222   1.280  -0.781  1.00 16.300          H  
ATOM     12  HA  LEU A   1       2.032  -0.121   0.950  1.00 15.850          H  
ATOM     13 1HB  LEU A   1       2.035   0.020  -2.080  1.00 22.370          H  
ATOM     14 2HB  LEU A   1       3.397  -0.507  -1.132  1.00 22.370          H  
ATOM     15  HG  LEU A   1       0.781  -1.961  -1.551  1.00 22.370          H  
ATOM     16 1HD1 LEU A   1       2.267  -3.395  -2.887  1.00 22.370          H  
ATOM     17 2HD1 LEU A   1       2.261  -1.746  -3.495  1.00 22.370          H  
ATOM     18 3HD1 LEU A   1       3.625  -2.341  -2.552  1.00 22.370          H  
ATOM     19 1HD2 LEU A   1       1.916  -3.838  -0.424  1.00 22.370          H  
ATOM     20 2HD2 LEU A   1       3.302  -2.805  -0.066  1.00 22.370          H  
ATOM     21 3HD2 LEU A   1       1.741  -2.466   0.684  1.00 22.370          H  
ATOM     22  N   TYR A   2       1.973   2.523  -0.970  1.00 12.570          N  
ATOM     23  CA  TYR A   2       2.669   3.774  -1.276  1.00 12.330          C  
ATOM     24  C   TYR A   2       1.930   5.079  -0.946  1.00 12.630          C  
ATOM     25  O   TYR A   2       2.103   6.079  -1.634  1.00 12.660          O  
ATOM     26  CB  TYR A   2       3.067   3.766  -2.730  1.00 17.360          C  
ATOM     27  CG  TYR A   2       3.951   2.596  -3.148  1.00 17.360          C  
ATOM     28  CD1 TYR A   2       3.422   1.590  -3.961  1.00 17.360          C  
ATOM     29  CD2 TYR A   2       5.255   2.514  -2.733  1.00 17.360          C  
ATOM     30  CE1 TYR A   2       4.184   0.531  -4.359  1.00 17.360          C  
ATOM     31  CE2 TYR A   2       6.021   1.446  -3.134  1.00 17.360          C  
ATOM     32  CZ  TYR A   2       5.484   0.455  -3.951  1.00 17.360          C  
ATOM     33  OH  TYR A   2       6.250  -0.603  -4.365  1.00 17.360          O  
ATOM     34  H   TYR A   2       1.075   2.322  -1.425  1.00 15.080          H  
ATOM     35  HA  TYR A   2       3.585   3.788  -0.688  1.00 14.800          H  
ATOM     36 1HB  TYR A   2       2.170   3.701  -3.286  1.00 20.830          H  
ATOM     37 2HB  TYR A   2       3.566   4.695  -3.000  1.00 20.830          H  
ATOM     38  HD1 TYR A   2       2.401   1.650  -4.287  1.00 20.830          H  
ATOM     39  HD2 TYR A   2       5.681   3.290  -2.097  1.00 20.830          H  
ATOM     40  HE1 TYR A   2       3.759  -0.239  -4.999  1.00 20.830          H  
ATOM     41  HE2 TYR A   2       7.056   1.383  -2.812  1.00 20.830          H  
ATOM     42  HH  TYR A   2       7.146  -0.501  -4.039  1.00 20.830          H  
ATOM     43  N   THR A   3       1.083   5.079   0.071  1.00 13.040          N  
ATOM     44  CA  THR A   3       0.384   6.290   0.503  1.00 13.560          C  
ATOM     45  C   THR A   3       1.144   6.976   1.643  1.00 13.920          C  
ATOM     46  O   THR A   3       0.847   8.103   2.044  1.00 14.250          O  
ATOM     47  CB  THR A   3      -1.055   5.914   0.860  1.00 18.780          C  
ATOM     48  OG1 THR A   3      -1.028   4.870   1.860  1.00 18.780          O  
ATOM     49  CG2 THR A   3      -1.734   5.432  -0.402  1.00 18.780          C  
ATOM     50  H   THR A   3       0.890   4.225   0.579  1.00 15.650          H  
ATOM     51  HA  THR A   3       0.348   6.987  -0.336  1.00 16.270          H  
ATOM     52  HB  THR A   3      -1.587   6.775   1.261  1.00 22.530          H  
ATOM     53  HG1 THR A   3      -1.945   4.521   2.042  1.00 22.530          H  
ATOM     54 1HG2 THR A   3      -2.761   5.146  -0.181  1.00 22.530          H  
ATOM     55 2HG2 THR A   3      -1.734   6.231  -1.141  1.00 22.530          H  
ATOM     56 3HG2 THR A   3      -1.199   4.585  -0.810  1.00 22.530          H  
ATOM     57  N   LYS A   4       2.151   6.264   2.123  1.00 14.020          N  
ATOM     58  CA  LYS A   4       3.107   6.643   3.149  1.00 14.440          C  
ATOM     59  C   LYS A   4       4.269   5.686   2.947  1.00 14.500          C  
ATOM     60  O   LYS A   4       4.072   4.474   2.982  1.00 14.790          O  
ATOM     61  CB  LYS A   4       2.512   6.546   4.554  1.00 20.050          C  
ATOM     62  CG  LYS A   4       3.444   7.027   5.667  1.00 20.050          C  
ATOM     63  CD  LYS A   4       2.733   7.048   7.023  1.00 20.050          C  
ATOM     64  CE  LYS A   4       3.660   7.541   8.135  1.00 20.050          C  
ATOM     65  NZ  LYS A   4       2.971   7.584   9.462  1.00 20.050          N  
ATOM     66  H   LYS A   4       2.265   5.356   1.704  1.00 16.820          H  
ATOM     67  HA  LYS A   4       3.458   7.660   2.971  1.00 17.330          H  
ATOM     68 1HB  LYS A   4       1.599   7.142   4.599  1.00 24.060          H  
ATOM     69 2HB  LYS A   4       2.238   5.513   4.761  1.00 24.060          H  
ATOM     70 1HG  LYS A   4       4.313   6.361   5.727  1.00 24.060          H  
ATOM     71 2HG  LYS A   4       3.797   8.031   5.433  1.00 24.060          H  
ATOM     72 1HD  LYS A   4       1.865   7.708   6.965  1.00 24.060          H  
ATOM     73 2HD  LYS A   4       2.388   6.043   7.266  1.00 24.060          H  
ATOM     74 1HE  LYS A   4       4.518   6.873   8.203  1.00 24.060          H  
ATOM     75 2HE  LYS A   4       4.010   8.543   7.888  1.00 24.060          H  
ATOM     76 1HZ  LYS A   4       3.617   7.915  10.166  1.00 24.060          H  
ATOM     77 2HZ  LYS A   4       2.180   8.211   9.413  1.00 24.060          H  
ATOM     78 3HZ  LYS A   4       2.650   6.660   9.713  1.00 24.060          H  
ATOM     79  N   GLN A   5       5.474   6.198   2.737  1.00 14.400          N  
ATOM     80  CA  GLN A   5       6.596   5.302   2.452  1.00 14.620          C  
ATOM     81  C   GLN A   5       6.888   4.368   3.611  1.00 14.330          C  
ATOM     82  O   GLN A   5       7.106   4.817   4.735  1.00 14.810          O  
ATOM     83  CB  GLN A   5       7.866   6.102   2.154  1.00 20.380          C  
ATOM     84  CG  GLN A   5       9.110   5.265   1.761  1.00 20.380          C  
ATOM     85  CD  GLN A   5       8.999   4.637   0.372  1.00 20.380          C  
ATOM     86  OE1 GLN A   5       8.707   5.354  -0.588  1.00 20.380          O  
ATOM     87  NE2 GLN A   5       9.232   3.331   0.256  1.00 20.380          N  
ATOM     88  H   GLN A   5       5.598   7.200   2.745  1.00 17.280          H  
ATOM     89  HA  GLN A   5       6.342   4.694   1.584  1.00 17.540          H  
ATOM     90 1HB  GLN A   5       7.671   6.799   1.344  1.00 24.460          H  
ATOM     91 2HB  GLN A   5       8.130   6.682   3.033  1.00 24.460          H  
ATOM     92 1HG  GLN A   5       9.977   5.922   1.758  1.00 24.460          H  
ATOM     93 2HG  GLN A   5       9.266   4.464   2.485  1.00 24.460          H  
ATOM     94 1HE2 GLN A   5       9.194   2.897  -0.652  1.00 24.460          H  
ATOM     95 2HE2 GLN A   5       9.461   2.759   1.071  1.00 24.460          H  
ATOM     96  N   GLN A   6       6.941   3.072   3.324  1.00 13.680          N  
ATOM     97  CA  GLN A   6       7.252   2.092   4.348  1.00 13.470          C  
ATOM     98  C   GLN A   6       8.659   1.567   4.087  1.00 13.390          C  
ATOM     99  O   GLN A   6       9.042   1.463   2.920  1.00 13.290          O  
ATOM    100  CB  GLN A   6       6.256   0.928   4.281  1.00 18.940          C  
ATOM    101  CG  GLN A   6       4.835   1.344   4.395  1.00 18.940          C  
ATOM    102  CD  GLN A   6       4.559   1.972   5.699  1.00 18.940          C  
ATOM    103  OE1 GLN A   6       4.822   1.385   6.755  1.00 18.940          O  
ATOM    104  NE2 GLN A   6       4.047   3.179   5.649  1.00 18.940          N  
ATOM    105  H   GLN A   6       6.732   2.780   2.379  1.00 16.420          H  
ATOM    106  HA  GLN A   6       7.201   2.582   5.316  1.00 16.160          H  
ATOM    107 1HB  GLN A   6       6.370   0.424   3.336  1.00 22.730          H  
ATOM    108 2HB  GLN A   6       6.453   0.205   5.062  1.00 22.730          H  
ATOM    109 1HG  GLN A   6       4.601   2.061   3.607  1.00 22.730          H  
ATOM    110 2HG  GLN A   6       4.200   0.467   4.295  1.00 22.730          H  
ATOM    111 1HE2 GLN A   6       3.843   3.673   6.490  1.00 22.730          H  
ATOM    112 2HE2 GLN A   6       3.884   3.617   4.734  1.00 22.730          H  
ATOM    113  N   PRO A   7       9.418   1.131   5.123  1.00 13.590          N  
ATOM    114  CA  PRO A   7      10.732   0.483   5.004  1.00 13.710          C  
ATOM    115  C   PRO A   7      10.600  -0.836   4.248  1.00 13.300          C  
ATOM    116  O   PRO A   7      11.557  -1.361   3.683  1.00 13.200          O  
ATOM    117  CB  PRO A   7      11.146   0.283   6.471  1.00 20.570          C  
ATOM    118  CG  PRO A   7       9.843   0.304   7.264  1.00 20.570          C  
ATOM    119  CD  PRO A   7       8.944   1.281   6.524  1.00 20.570          C  
ATOM    120  HA  PRO A   7      11.424   1.160   4.484  1.00 16.450          H  
ATOM    121 1HB  PRO A   7      11.690  -0.669   6.576  1.00 24.680          H  
ATOM    122 2HB  PRO A   7      11.842   1.080   6.775  1.00 24.680          H  
ATOM    123 1HG  PRO A   7       9.416  -0.710   7.326  1.00 24.680          H  
ATOM    124 2HG  PRO A   7      10.042   0.619   8.303  1.00 24.680          H  
ATOM    125 1HD  PRO A   7       7.906   0.958   6.666  1.00 24.680          H  
ATOM    126 2HD  PRO A   7       9.107   2.314   6.879  1.00 24.680          H  
ATOM    127  N   ALA A   8       9.378  -1.346   4.270  1.00 13.230          N  
ATOM    128  CA  ALA A   8       8.895  -2.537   3.617  1.00 13.030          C  
ATOM    129  C   ALA A   8       9.093  -2.526   2.098  1.00 12.610          C  
ATOM    130  O   ALA A   8       9.202  -3.594   1.496  1.00 12.200          O  
ATOM    131  CB  ALA A   8       7.433  -2.737   3.957  1.00 18.320          C  
ATOM    132  H   ALA A   8       8.693  -0.841   4.804  1.00 15.880          H  
ATOM    133  HA  ALA A   8       9.467  -3.381   4.010  1.00 15.640          H  
ATOM    134 1HB  ALA A   8       7.077  -3.660   3.501  1.00 21.990          H  
ATOM    135 2HB  ALA A   8       7.319  -2.793   5.037  1.00 21.990          H  
ATOM    136 3HB  ALA A   8       6.860  -1.912   3.587  1.00 21.990          H  
ATOM    137  N   LEU A   9       9.009  -1.348   1.449  1.00 12.910          N  
ATOM    138  CA  LEU A   9       9.078  -1.318  -0.013  1.00 12.770          C  
ATOM    139  C   LEU A   9      10.387  -0.745  -0.546  1.00 12.100          C  
ATOM    140  O   LEU A   9      11.026   0.098   0.086  1.00 12.110          O  
ATOM    141  CB  LEU A   9       7.917  -0.497  -0.617  1.00 17.930          C  
ATOM    142  CG  LEU A   9       6.424  -1.076  -0.585  1.00 17.930          C  
ATOM    143  CD1 LEU A   9       6.399  -2.509  -1.083  1.00 17.930          C  
ATOM    144  CD2 LEU A   9       5.828  -0.936   0.781  1.00 17.930          C  
ATOM    145  H   LEU A   9       8.959  -0.457   1.955  1.00 15.490          H  
ATOM    146  HA  LEU A   9       9.027  -2.338  -0.384  1.00 15.320          H  
ATOM    147 1HB  LEU A   9       7.893   0.466  -0.108  1.00 21.520          H  
ATOM    148 2HB  LEU A   9       8.168  -0.313  -1.661  1.00 21.520          H  
ATOM    149  HG  LEU A   9       5.821  -0.504  -1.259  1.00 21.520          H  
ATOM    150 1HD1 LEU A   9       5.384  -2.870  -1.095  1.00 21.520          H  
ATOM    151 2HD1 LEU A   9       6.807  -2.552  -2.095  1.00 21.520          H  
ATOM    152 3HD1 LEU A   9       6.984  -3.149  -0.428  1.00 21.520          H  
ATOM    153 1HD2 LEU A   9       4.810  -1.291   0.777  1.00 21.520          H  
ATOM    154 2HD2 LEU A   9       6.386  -1.504   1.476  1.00 21.520          H  
ATOM    155 3HD2 LEU A   9       5.834   0.115   1.066  1.00 21.520          H  
ATOM    156  N   GLU A  10      10.752  -1.200  -1.747  1.00 11.690          N  
ATOM    157  CA  GLU A  10      11.941  -0.790  -2.492  1.00 11.190          C  
ATOM    158  C   GLU A  10      11.937   0.701  -2.827  1.00 10.310          C  
ATOM    159  O   GLU A  10      10.891   1.264  -3.161  1.00 10.130          O  
ATOM    160  CB  GLU A  10      12.033  -1.603  -3.788  1.00 15.870          C  
ATOM    161  CG  GLU A  10      12.109  -3.116  -3.592  1.00 15.870          C  
ATOM    162  CD  GLU A  10      10.744  -3.751  -3.503  1.00 15.870          C  
ATOM    163  OE1 GLU A  10       9.782  -3.011  -3.486  1.00 15.870          O  
ATOM    164  OE2 GLU A  10      10.655  -4.950  -3.461  1.00 15.870          O  
ATOM    165  H   GLU A  10      10.157  -1.903  -2.197  1.00 14.030          H  
ATOM    166  HA  GLU A  10      12.816  -0.999  -1.874  1.00 13.430          H  
ATOM    167 1HB  GLU A  10      11.189  -1.367  -4.438  1.00 19.040          H  
ATOM    168 2HB  GLU A  10      12.931  -1.336  -4.312  1.00 19.040          H  
ATOM    169 1HG  GLU A  10      12.653  -3.555  -4.429  1.00 19.040          H  
ATOM    170 2HG  GLU A  10      12.665  -3.326  -2.679  1.00 19.040          H  
ATOM    171  N   THR A  11      13.121   1.331  -2.815  1.00  9.930          N  
ATOM    172  CA  THR A  11      13.240   2.757  -3.135  1.00  9.220          C  
ATOM    173  C   THR A  11      14.217   3.150  -4.276  1.00  8.530          C  
ATOM    174  O   THR A  11      15.094   3.986  -4.021  1.00  8.570          O  
ATOM    175  CB  THR A  11      13.688   3.559  -1.905  1.00 13.190          C  
ATOM    176  OG1 THR A  11      14.947   3.059  -1.462  1.00 13.190          O  
ATOM    177  CG2 THR A  11      12.657   3.423  -0.798  1.00 13.190          C  
ATOM    178  H   THR A  11      13.947   0.824  -2.527  1.00 11.920          H  
ATOM    179  HA  THR A  11      12.249   3.114  -3.420  1.00 11.060          H  
ATOM    180  HB  THR A  11      13.788   4.613  -2.162  1.00 15.830          H  
ATOM    181  HG1 THR A  11      15.605   3.336  -2.129  1.00 15.830          H  
ATOM    182 1HG2 THR A  11      12.977   3.994   0.070  1.00 15.830          H  
ATOM    183 2HG2 THR A  11      11.703   3.805  -1.156  1.00 15.830          H  
ATOM    184 3HG2 THR A  11      12.544   2.377  -0.516  1.00 15.830          H  
ATOM    185  N   PRO A  12      14.226   2.498  -5.460  1.00  8.100          N  
ATOM    186  CA  PRO A  12      15.039   2.865  -6.613  1.00  7.620          C  
ATOM    187  C   PRO A  12      14.445   4.155  -7.132  1.00  7.070          C  
ATOM    188  O   PRO A  12      13.242   4.339  -6.967  1.00  6.960          O  
ATOM    189  CB  PRO A  12      14.813   1.714  -7.585  1.00 11.430          C  
ATOM    190  CG  PRO A  12      13.448   1.204  -7.210  1.00 11.430          C  
ATOM    191  CD  PRO A  12      13.350   1.375  -5.713  1.00 11.430          C  
ATOM    192  HA  PRO A  12      16.092   2.983  -6.323  1.00  9.140          H  
ATOM    193 1HB  PRO A  12      14.858   2.091  -8.622  1.00 13.720          H  
ATOM    194 2HB  PRO A  12      15.604   0.960  -7.477  1.00 13.720          H  
ATOM    195 1HG  PRO A  12      12.682   1.792  -7.726  1.00 13.720          H  
ATOM    196 2HG  PRO A  12      13.311   0.161  -7.536  1.00 13.720          H  
ATOM    197 1HD  PRO A  12      12.311   1.607  -5.443  1.00 13.720          H  
ATOM    198 2HD  PRO A  12      13.738   0.486  -5.237  1.00 13.720          H  
ATOM    199  N   VAL A  13      15.223   4.972  -7.823  1.00  6.990          N  
ATOM    200  CA  VAL A  13      14.671   6.216  -8.342  1.00  6.650          C  
ATOM    201  C   VAL A  13      14.349   6.108  -9.822  1.00  6.390          C  
ATOM    202  O   VAL A  13      15.154   5.620 -10.616  1.00  6.980          O  
ATOM    203  CB  VAL A  13      15.651   7.385  -8.087  1.00  9.450          C  
ATOM    204  CG1 VAL A  13      16.971   7.201  -8.822  1.00  9.450          C  
ATOM    205  CG2 VAL A  13      14.982   8.710  -8.440  1.00  9.450          C  
ATOM    206  H   VAL A  13      16.195   4.744  -7.957  1.00  8.390          H  
ATOM    207  HA  VAL A  13      13.746   6.434  -7.803  1.00  7.980          H  
ATOM    208  HB  VAL A  13      15.894   7.376  -7.062  1.00 11.340          H  
ATOM    209 1HG1 VAL A  13      17.637   8.024  -8.566  1.00 11.340          H  
ATOM    210 2HG1 VAL A  13      17.432   6.267  -8.527  1.00 11.340          H  
ATOM    211 3HG1 VAL A  13      16.815   7.202  -9.899  1.00 11.340          H  
ATOM    212 1HG2 VAL A  13      15.659   9.528  -8.206  1.00 11.340          H  
ATOM    213 2HG2 VAL A  13      14.740   8.739  -9.498  1.00 11.340          H  
ATOM    214 3HG2 VAL A  13      14.068   8.818  -7.853  1.00 11.340          H  
ATOM    215  N   ALA A  14      13.151   6.545 -10.165  1.00  5.710          N  
ATOM    216  CA  ALA A  14      12.638   6.554 -11.523  1.00  5.630          C  
ATOM    217  C   ALA A  14      13.243   7.693 -12.333  1.00  5.670          C  
ATOM    218  O   ALA A  14      13.605   8.730 -11.779  1.00  5.520          O  
ATOM    219  CB  ALA A  14      11.145   6.682 -11.466  1.00  7.910          C  
ATOM    220  H   ALA A  14      12.565   6.913  -9.426  1.00  6.850          H  
ATOM    221  HA  ALA A  14      12.912   5.617 -12.006  1.00  6.760          H  
ATOM    222 1HB  ALA A  14      10.744   6.676 -12.434  1.00  9.500          H  
ATOM    223 2HB  ALA A  14      10.764   5.850 -10.902  1.00  9.500          H  
ATOM    224 3HB  ALA A  14      10.889   7.612 -10.973  1.00  9.500          H  
ATOM    225  N   VAL A  15      13.305   7.539 -13.652  1.00  6.070          N  
ATOM    226  CA  VAL A  15      13.796   8.637 -14.473  1.00  6.210          C  
ATOM    227  C   VAL A  15      12.693   9.646 -14.755  1.00  6.100          C  
ATOM    228  O   VAL A  15      11.699   9.338 -15.409  1.00  6.400          O  
ATOM    229  CB  VAL A  15      14.352   8.113 -15.810  1.00  8.640          C  
ATOM    230  CG1 VAL A  15      14.800   9.278 -16.685  1.00  8.640          C  
ATOM    231  CG2 VAL A  15      15.495   7.162 -15.542  1.00  8.640          C  
ATOM    232  H   VAL A  15      13.013   6.672 -14.076  1.00  7.280          H  
ATOM    233  HA  VAL A  15      14.599   9.140 -13.934  1.00  7.450          H  
ATOM    234  HB  VAL A  15      13.580   7.597 -16.348  1.00 10.370          H  
ATOM    235 1HG1 VAL A  15      15.177   8.888 -17.633  1.00 10.370          H  
ATOM    236 2HG1 VAL A  15      13.961   9.947 -16.893  1.00 10.370          H  
ATOM    237 3HG1 VAL A  15      15.588   9.834 -16.181  1.00 10.370          H  
ATOM    238 1HG2 VAL A  15      15.880   6.786 -16.493  1.00 10.370          H  
ATOM    239 2HG2 VAL A  15      16.286   7.686 -15.008  1.00 10.370          H  
ATOM    240 3HG2 VAL A  15      15.148   6.326 -14.938  1.00 10.370          H  
ATOM    241  N   GLN A  16      12.878  10.853 -14.257  1.00  5.870          N  
ATOM    242  CA  GLN A  16      11.865  11.881 -14.376  1.00  6.000          C  
ATOM    243  C   GLN A  16      11.694  12.321 -15.820  1.00  6.720          C  
ATOM    244  O   GLN A  16      12.676  12.572 -16.516  1.00  7.110          O  
ATOM    245  CB  GLN A  16      12.237  13.035 -13.452  1.00  8.350          C  
ATOM    246  CG  GLN A  16      11.220  14.119 -13.312  1.00  8.350          C  
ATOM    247  CD  GLN A  16      11.667  15.115 -12.273  1.00  8.350          C  
ATOM    248  OE1 GLN A  16      12.251  14.743 -11.249  1.00  8.350          O  
ATOM    249  NE2 GLN A  16      11.417  16.384 -12.522  1.00  8.350          N  
ATOM    250  H   GLN A  16      13.730  11.036 -13.741  1.00  7.040          H  
ATOM    251  HA  GLN A  16      10.925  11.468 -14.055  1.00  7.200          H  
ATOM    252 1HB  GLN A  16      12.434  12.639 -12.456  1.00 10.020          H  
ATOM    253 2HB  GLN A  16      13.159  13.496 -13.806  1.00 10.020          H  
ATOM    254 1HG  GLN A  16      11.091  14.642 -14.259  1.00 10.020          H  
ATOM    255 2HG  GLN A  16      10.276  13.681 -12.990  1.00 10.020          H  
ATOM    256 1HE2 GLN A  16      11.685  17.090 -11.871  1.00 10.020          H  
ATOM    257 2HE2 GLN A  16      10.914  16.643 -13.350  1.00 10.020          H  
ATOM    258  N   GLY A  17      10.439  12.409 -16.276  1.00  7.050          N  
ATOM    259  CA  GLY A  17      10.128  12.832 -17.636  1.00  7.880          C  
ATOM    260  C   GLY A  17      10.045  11.682 -18.653  1.00  8.290          C  
ATOM    261  O   GLY A  17       9.592  11.889 -19.780  1.00  9.060          O  
ATOM    262  H   GLY A  17       9.644  12.215 -15.658  1.00  8.460          H  
ATOM    263 1HA  GLY A  17       9.177  13.364 -17.624  1.00  9.460          H  
ATOM    264 2HA  GLY A  17      10.880  13.546 -17.964  1.00  9.460          H  
ATOM    265  N   GLU A  18      10.468  10.478 -18.271  1.00  7.880          N  
ATOM    266  CA  GLU A  18      10.439   9.326 -19.166  1.00  8.360          C  
ATOM    267  C   GLU A  18       9.377   8.366 -18.644  1.00  8.290          C  
ATOM    268  O   GLU A  18       9.262   8.259 -17.439  1.00  7.700          O  
ATOM    269  CB  GLU A  18      11.823   8.666 -19.194  1.00 11.510          C  
ATOM    270  CG  GLU A  18      11.952   7.446 -20.090  1.00 11.510          C  
ATOM    271  CD  GLU A  18      13.351   6.912 -20.141  1.00 11.510          C  
ATOM    272  OE1 GLU A  18      14.236   7.581 -19.679  1.00 11.510          O  
ATOM    273  OE2 GLU A  18      13.540   5.837 -20.653  1.00 11.510          O  
ATOM    274  H   GLU A  18      10.836  10.340 -17.320  1.00  9.460          H  
ATOM    275  HA  GLU A  18      10.209   9.671 -20.165  1.00 10.030          H  
ATOM    276 1HB  GLU A  18      12.562   9.400 -19.514  1.00 13.810          H  
ATOM    277 2HB  GLU A  18      12.089   8.363 -18.183  1.00 13.810          H  
ATOM    278 1HG  GLU A  18      11.292   6.660 -19.718  1.00 13.810          H  
ATOM    279 2HG  GLU A  18      11.636   7.708 -21.095  1.00 13.810          H  
ATOM    280  N   PRO A  19       8.513   7.739 -19.469  1.00  8.950          N  
ATOM    281  CA  PRO A  19       7.551   6.731 -19.023  1.00  9.050          C  
ATOM    282  C   PRO A  19       8.275   5.613 -18.284  1.00  8.800          C  
ATOM    283  O   PRO A  19       9.282   5.117 -18.790  1.00  9.190          O  
ATOM    284  CB  PRO A  19       6.952   6.246 -20.349  1.00 13.580          C  
ATOM    285  CG  PRO A  19       7.101   7.437 -21.287  1.00 13.580          C  
ATOM    286  CD  PRO A  19       8.427   8.076 -20.901  1.00 13.580          C  
ATOM    287  HA  PRO A  19       6.792   7.201 -18.374  1.00 10.860          H  
ATOM    288 1HB  PRO A  19       7.496   5.353 -20.700  1.00 16.290          H  
ATOM    289 2HB  PRO A  19       5.908   5.942 -20.195  1.00 16.290          H  
ATOM    290 1HG  PRO A  19       7.082   7.098 -22.336  1.00 16.290          H  
ATOM    291 2HG  PRO A  19       6.253   8.127 -21.164  1.00 16.290          H  
ATOM    292 1HD  PRO A  19       9.261   7.632 -21.462  1.00 16.290          H  
ATOM    293 2HD  PRO A  19       8.336   9.163 -21.056  1.00 16.290          H  
ATOM    294  N   ILE A  20       7.735   5.186 -17.137  1.00  8.250          N  
ATOM    295  CA  ILE A  20       8.368   4.152 -16.304  1.00  8.010          C  
ATOM    296  C   ILE A  20       7.378   3.012 -15.986  1.00  7.990          C  
ATOM    297  O   ILE A  20       6.157   3.218 -15.992  1.00  7.820          O  
ATOM    298  CB  ILE A  20       8.916   4.803 -14.989  1.00 11.310          C  
ATOM    299  CG1 ILE A  20       9.802   6.008 -15.292  1.00 11.310          C  
ATOM    300  CG2 ILE A  20       9.707   3.828 -14.139  1.00 11.310          C  
ATOM    301  CD1 ILE A  20      11.104   5.805 -16.046  1.00 11.310          C  
ATOM    302  H   ILE A  20       6.875   5.640 -16.809  1.00  9.900          H  
ATOM    303  HA  ILE A  20       9.198   3.716 -16.858  1.00  9.610          H  
ATOM    304  HB  ILE A  20       8.105   5.182 -14.423  1.00 13.570          H  
ATOM    305 1HG1 ILE A  20       9.199   6.673 -15.835  1.00 13.570          H  
ATOM    306 2HG1 ILE A  20      10.036   6.475 -14.387  1.00 13.570          H  
ATOM    307 1HG2 ILE A  20      10.051   4.356 -13.262  1.00 13.570          H  
ATOM    308 2HG2 ILE A  20       9.108   2.998 -13.830  1.00 13.570          H  
ATOM    309 3HG2 ILE A  20      10.561   3.452 -14.689  1.00 13.570          H  
ATOM    310 1HD1 ILE A  20      11.549   6.779 -16.179  1.00 13.570          H  
ATOM    311 2HD1 ILE A  20      11.783   5.168 -15.495  1.00 13.570          H  
ATOM    312 3HD1 ILE A  20      10.925   5.374 -17.017  1.00 13.570          H  
ATOM    313  N   GLU A  21       7.885   1.803 -15.733  1.00  8.270          N  
ATOM    314  CA  GLU A  21       7.009   0.709 -15.320  1.00  8.260          C  
ATOM    315  C   GLU A  21       7.268   0.280 -13.861  1.00  7.770          C  
ATOM    316  O   GLU A  21       8.423   0.237 -13.405  1.00  7.980          O  
ATOM    317  CB  GLU A  21       7.230  -0.492 -16.241  1.00 11.570          C  
ATOM    318  CG  GLU A  21       6.888  -0.266 -17.730  1.00 11.570          C  
ATOM    319  CD  GLU A  21       8.002   0.382 -18.506  1.00 11.570          C  
ATOM    320  OE1 GLU A  21       9.138   0.100 -18.220  1.00 11.570          O  
ATOM    321  OE2 GLU A  21       7.716   1.130 -19.407  1.00 11.570          O  
ATOM    322  H   GLU A  21       8.883   1.642 -15.817  1.00  9.920          H  
ATOM    323  HA  GLU A  21       5.969   1.036 -15.393  1.00  9.910          H  
ATOM    324 1HB  GLU A  21       8.258  -0.781 -16.194  1.00 13.880          H  
ATOM    325 2HB  GLU A  21       6.651  -1.332 -15.875  1.00 13.880          H  
ATOM    326 1HG  GLU A  21       6.662  -1.226 -18.195  1.00 13.880          H  
ATOM    327 2HG  GLU A  21       5.999   0.363 -17.794  1.00 13.880          H  
ATOM    328  N   LEU A  22       6.186  -0.069 -13.141  1.00  7.220          N  
ATOM    329  CA  LEU A  22       6.299  -0.601 -11.779  1.00  6.790          C  
ATOM    330  C   LEU A  22       5.773  -2.002 -11.581  1.00  6.870          C  
ATOM    331  O   LEU A  22       4.608  -2.297 -11.865  1.00  6.930          O  
ATOM    332  CB  LEU A  22       5.537   0.257 -10.781  1.00  9.680          C  
ATOM    333  CG  LEU A  22       5.424  -0.232  -9.326  1.00  9.680          C  
ATOM    334  CD1 LEU A  22       6.791  -0.245  -8.634  1.00  9.680          C  
ATOM    335  CD2 LEU A  22       4.461   0.679  -8.599  1.00  9.680          C  
ATOM    336  H   LEU A  22       5.253   0.059 -13.549  1.00  8.660          H  
ATOM    337  HA  LEU A  22       7.344  -0.593 -11.506  1.00  8.150          H  
ATOM    338 1HB  LEU A  22       6.041   1.157 -10.707  1.00 11.610          H  
ATOM    339 2HB  LEU A  22       4.536   0.423 -11.167  1.00 11.610          H  
ATOM    340  HG  LEU A  22       5.050  -1.227  -9.316  1.00 11.610          H  
ATOM    341 1HD1 LEU A  22       6.669  -0.600  -7.607  1.00 11.610          H  
ATOM    342 2HD1 LEU A  22       7.473  -0.904  -9.149  1.00 11.610          H  
ATOM    343 3HD1 LEU A  22       7.194   0.745  -8.620  1.00 11.610          H  
ATOM    344 1HD2 LEU A  22       4.351   0.351  -7.566  1.00 11.610          H  
ATOM    345 2HD2 LEU A  22       4.851   1.682  -8.619  1.00 11.610          H  
ATOM    346 3HD2 LEU A  22       3.491   0.657  -9.091  1.00 11.610          H  
ATOM    347  N   ALA A  23       6.618  -2.846 -11.016  1.00  6.990          N  
ATOM    348  CA  ALA A  23       6.239  -4.195 -10.650  1.00  7.060          C  
ATOM    349  C   ALA A  23       5.999  -4.286  -9.139  1.00  6.510          C  
ATOM    350  O   ALA A  23       6.844  -3.890  -8.331  1.00  6.600          O  
ATOM    351  CB  ALA A  23       7.290  -5.198 -11.079  1.00  9.860          C  
ATOM    352  H   ALA A  23       7.570  -2.519 -10.903  1.00  8.390          H  
ATOM    353  HA  ALA A  23       5.323  -4.424 -11.159  1.00  8.470          H  
ATOM    354 1HB  ALA A  23       6.961  -6.204 -10.821  1.00 11.830          H  
ATOM    355 2HB  ALA A  23       7.417  -5.109 -12.134  1.00 11.830          H  
ATOM    356 3HB  ALA A  23       8.204  -4.988 -10.595  1.00 11.830          H  
ATOM    357  N   VAL A  24       4.842  -4.826  -8.773  1.00  6.130          N  
ATOM    358  CA  VAL A  24       4.431  -5.025  -7.372  1.00  5.710          C  
ATOM    359  C   VAL A  24       4.071  -6.480  -7.146  1.00  5.850          C  
ATOM    360  O   VAL A  24       3.306  -7.056  -7.910  1.00  5.930          O  
ATOM    361  CB  VAL A  24       3.227  -4.123  -6.974  1.00  8.160          C  
ATOM    362  CG1 VAL A  24       2.778  -4.413  -5.540  1.00  8.160          C  
ATOM    363  CG2 VAL A  24       3.601  -2.684  -7.097  1.00  8.160          C  
ATOM    364  H   VAL A  24       4.226  -5.118  -9.540  1.00  7.360          H  
ATOM    365  HA  VAL A  24       5.272  -4.774  -6.724  1.00  6.850          H  
ATOM    366  HB  VAL A  24       2.417  -4.317  -7.618  1.00  9.790          H  
ATOM    367 1HG1 VAL A  24       1.938  -3.773  -5.299  1.00  9.790          H  
ATOM    368 2HG1 VAL A  24       2.467  -5.452  -5.429  1.00  9.790          H  
ATOM    369 3HG1 VAL A  24       3.600  -4.208  -4.856  1.00  9.790          H  
ATOM    370 1HG2 VAL A  24       2.756  -2.056  -6.832  1.00  9.790          H  
ATOM    371 2HG2 VAL A  24       4.443  -2.457  -6.441  1.00  9.790          H  
ATOM    372 3HG2 VAL A  24       3.871  -2.507  -8.107  1.00  9.790          H  
ATOM    373  N   THR A  25       4.600  -7.095  -6.103  1.00  6.030          N  
ATOM    374  CA  THR A  25       4.286  -8.499  -5.890  1.00  6.190          C  
ATOM    375  C   THR A  25       3.612  -8.776  -4.556  1.00  5.840          C  
ATOM    376  O   THR A  25       3.784  -8.033  -3.585  1.00  5.970          O  
ATOM    377  CB  THR A  25       5.582  -9.322  -5.975  1.00  8.600          C  
ATOM    378  OG1 THR A  25       6.477  -8.890  -4.932  1.00  8.600          O  
ATOM    379  CG2 THR A  25       6.254  -9.096  -7.341  1.00  8.600          C  
ATOM    380  H   THR A  25       5.228  -6.613  -5.472  1.00  7.240          H  
ATOM    381  HA  THR A  25       3.608  -8.836  -6.672  1.00  7.430          H  
ATOM    382  HB  THR A  25       5.353 -10.384  -5.846  1.00 10.320          H  
ATOM    383  HG1 THR A  25       6.137  -9.177  -4.076  1.00 10.320          H  
ATOM    384 1HG2 THR A  25       7.170  -9.679  -7.395  1.00 10.320          H  
ATOM    385 2HG2 THR A  25       5.576  -9.418  -8.122  1.00 10.320          H  
ATOM    386 3HG2 THR A  25       6.491  -8.046  -7.478  1.00 10.320          H  
ATOM    387  N   LEU A  26       2.899  -9.904  -4.516  1.00  5.580          N  
ATOM    388  CA  LEU A  26       2.234 -10.420  -3.317  1.00  5.410          C  
ATOM    389  C   LEU A  26       2.435 -11.921  -3.183  1.00  5.560          C  
ATOM    390  O   LEU A  26       2.240 -12.665  -4.150  1.00  5.620          O  
ATOM    391  CB  LEU A  26       0.723 -10.181  -3.376  1.00  7.640          C  
ATOM    392  CG  LEU A  26      -0.143 -10.731  -2.177  1.00  7.640          C  
ATOM    393  CD1 LEU A  26       0.140  -9.956  -0.910  1.00  7.640          C  
ATOM    394  CD2 LEU A  26      -1.589 -10.671  -2.534  1.00  7.640          C  
ATOM    395  H   LEU A  26       2.797 -10.417  -5.399  1.00  6.700          H  
ATOM    396  HA  LEU A  26       2.662  -9.926  -2.447  1.00  6.490          H  
ATOM    397 1HB  LEU A  26       0.554  -9.118  -3.441  1.00  9.170          H  
ATOM    398 2HB  LEU A  26       0.353 -10.648  -4.281  1.00  9.170          H  
ATOM    399  HG  LEU A  26       0.109 -11.776  -1.990  1.00  9.170          H  
ATOM    400 1HD1 LEU A  26      -0.469 -10.363  -0.121  1.00  9.170          H  
ATOM    401 2HD1 LEU A  26       1.183 -10.039  -0.635  1.00  9.170          H  
ATOM    402 3HD1 LEU A  26      -0.109  -8.912  -1.046  1.00  9.170          H  
ATOM    403 1HD2 LEU A  26      -2.174 -11.079  -1.724  1.00  9.170          H  
ATOM    404 2HD2 LEU A  26      -1.900  -9.654  -2.722  1.00  9.170          H  
ATOM    405 3HD2 LEU A  26      -1.733 -11.275  -3.419  1.00  9.170          H  
ATOM    406  N   SER A  27       2.803 -12.373  -1.983  1.00  5.800          N  
ATOM    407  CA  SER A  27       2.966 -13.804  -1.741  1.00  6.030          C  
ATOM    408  C   SER A  27       1.947 -14.379  -0.761  1.00  6.020          C  
ATOM    409  O   SER A  27       1.943 -14.049   0.429  1.00  6.290          O  
ATOM    410  CB  SER A  27       4.358 -14.085  -1.218  1.00  8.350          C  
ATOM    411  OG  SER A  27       4.501 -15.440  -0.899  1.00  8.350          O  
ATOM    412  H   SER A  27       2.976 -11.725  -1.227  1.00  6.960          H  
ATOM    413  HA  SER A  27       2.839 -14.332  -2.686  1.00  7.240          H  
ATOM    414 1HB  SER A  27       5.095 -13.804  -1.968  1.00 10.020          H  
ATOM    415 2HB  SER A  27       4.546 -13.480  -0.333  1.00 10.020          H  
ATOM    416  HG  SER A  27       5.429 -15.569  -0.692  1.00 10.020          H  
ATOM    417  N   ASN A  28       1.053 -15.214  -1.288  1.00  5.950          N  
ATOM    418  CA  ASN A  28      -0.003 -15.891  -0.547  1.00  6.140          C  
ATOM    419  C   ASN A  28       0.395 -17.326  -0.245  1.00  6.390          C  
ATOM    420  O   ASN A  28       1.324 -17.868  -0.851  1.00  6.440          O  
ATOM    421  CB  ASN A  28      -1.332 -15.847  -1.284  1.00  8.520          C  
ATOM    422  CG  ASN A  28      -1.992 -14.495  -1.237  1.00  8.520          C  
ATOM    423  OD1 ASN A  28      -1.988 -13.872  -0.168  1.00  8.520          O  
ATOM    424  ND2 ASN A  28      -2.560 -14.035  -2.316  1.00  8.520          N  
ATOM    425  H   ASN A  28       1.117 -15.432  -2.288  1.00  7.140          H  
ATOM    426  HA  ASN A  28      -0.131 -15.391   0.416  1.00  7.370          H  
ATOM    427 1HB  ASN A  28      -1.170 -16.124  -2.331  1.00 10.220          H  
ATOM    428 2HB  ASN A  28      -2.008 -16.589  -0.854  1.00 10.220          H  
ATOM    429 1HD2 ASN A  28      -3.013 -13.142  -2.304  1.00 10.220          H  
ATOM    430 2HD2 ASN A  28      -2.572 -14.562  -3.188  1.00 10.220          H  
ATOM    431  N   SER A  29      -0.285 -17.953   0.706  1.00  6.700          N  
ATOM    432  CA  SER A  29      -0.020 -19.367   0.937  1.00  7.100          C  
ATOM    433  C   SER A  29      -1.314 -20.137   1.061  1.00  6.950          C  
ATOM    434  O   SER A  29      -2.391 -19.604   0.798  1.00  7.170          O  
ATOM    435  CB  SER A  29       0.824 -19.594   2.171  1.00  9.780          C  
ATOM    436  OG  SER A  29       1.254 -20.933   2.216  1.00  9.780          O  
ATOM    437  H   SER A  29      -1.002 -17.455   1.244  1.00  8.040          H  
ATOM    438  HA  SER A  29       0.519 -19.768   0.078  1.00  8.520          H  
ATOM    439 1HB  SER A  29       1.685 -18.925   2.153  1.00 11.740          H  
ATOM    440 2HB  SER A  29       0.245 -19.365   3.059  1.00 11.740          H  
ATOM    441  HG  SER A  29       1.811 -21.006   3.003  1.00 11.740          H  
ATOM    442  N   VAL A  30      -1.210 -21.391   1.470  1.00  6.830          N  
ATOM    443  CA  VAL A  30      -2.395 -22.238   1.527  1.00  6.890          C  
ATOM    444  C   VAL A  30      -3.403 -21.851   2.609  1.00  6.680          C  
ATOM    445  O   VAL A  30      -4.606 -22.024   2.423  1.00  6.590          O  
ATOM    446  CB  VAL A  30      -1.991 -23.725   1.618  1.00  9.620          C  
ATOM    447  CG1 VAL A  30      -1.261 -24.112   0.338  1.00  9.620          C  
ATOM    448  CG2 VAL A  30      -1.076 -23.980   2.815  1.00  9.620          C  
ATOM    449  H   VAL A  30      -0.279 -21.723   1.696  1.00  8.200          H  
ATOM    450  HA  VAL A  30      -2.890 -22.124   0.576  1.00  8.270          H  
ATOM    451  HB  VAL A  30      -2.889 -24.334   1.700  1.00 11.550          H  
ATOM    452 1HG1 VAL A  30      -0.986 -25.166   0.377  1.00 11.550          H  
ATOM    453 2HG1 VAL A  30      -1.916 -23.939  -0.516  1.00 11.550          H  
ATOM    454 3HG1 VAL A  30      -0.363 -23.510   0.229  1.00 11.550          H  
ATOM    455 1HG2 VAL A  30      -0.811 -25.037   2.840  1.00 11.550          H  
ATOM    456 2HG2 VAL A  30      -0.169 -23.392   2.729  1.00 11.550          H  
ATOM    457 3HG2 VAL A  30      -1.566 -23.729   3.724  1.00 11.550          H  
ATOM    458  N   GLN A  31      -2.910 -21.357   3.742  1.00  6.880          N  
ATOM    459  CA  GLN A  31      -3.768 -20.912   4.835  1.00  6.960          C  
ATOM    460  C   GLN A  31      -3.689 -19.406   5.077  1.00  6.770          C  
ATOM    461  O   GLN A  31      -4.543 -18.840   5.761  1.00  6.890          O  
ATOM    462  CB  GLN A  31      -3.454 -21.661   6.131  1.00  9.710          C  
ATOM    463  CG  GLN A  31      -3.680 -23.159   6.046  1.00  9.710          C  
ATOM    464  CD  GLN A  31      -5.119 -23.502   5.766  1.00  9.710          C  
ATOM    465  OE1 GLN A  31      -6.027 -23.064   6.475  1.00  9.710          O  
ATOM    466  NE2 GLN A  31      -5.345 -24.283   4.719  1.00  9.710          N  
ATOM    467  H   GLN A  31      -1.909 -21.276   3.826  1.00  8.260          H  
ATOM    468  HA  GLN A  31      -4.801 -21.132   4.566  1.00  8.350          H  
ATOM    469 1HB  GLN A  31      -2.415 -21.486   6.406  1.00 11.650          H  
ATOM    470 2HB  GLN A  31      -4.077 -21.269   6.936  1.00 11.650          H  
ATOM    471 1HG  GLN A  31      -3.091 -23.568   5.258  1.00 11.650          H  
ATOM    472 2HG  GLN A  31      -3.400 -23.613   6.995  1.00 11.650          H  
ATOM    473 1HE2 GLN A  31      -6.280 -24.540   4.480  1.00 11.650          H  
ATOM    474 2HE2 GLN A  31      -4.582 -24.611   4.161  1.00 11.650          H  
ATOM    475  N   CYS A  32      -2.639 -18.763   4.563  1.00  6.680          N  
ATOM    476  CA  CYS A  32      -2.405 -17.349   4.812  1.00  6.730          C  
ATOM    477  C   CYS A  32      -2.815 -16.469   3.640  1.00  6.290          C  
ATOM    478  O   CYS A  32      -2.138 -16.404   2.602  1.00  6.060          O  
ATOM    479  CB  CYS A  32      -0.932 -17.106   5.110  1.00  9.400          C  
ATOM    480  SG  CYS A  32      -0.341 -17.992   6.552  1.00  9.400          S  
ATOM    481  H   CYS A  32      -1.975 -19.265   4.004  1.00  8.020          H  
ATOM    482  HA  CYS A  32      -2.988 -17.049   5.683  1.00  8.080          H  
ATOM    483 1HB  CYS A  32      -0.328 -17.391   4.257  1.00 11.280          H  
ATOM    484 2HB  CYS A  32      -0.774 -16.046   5.279  1.00 11.280          H  
ATOM    485  HG  CYS A  32      -1.275 -17.534   7.381  1.00 11.280          H  
ATOM    486  N   ARG A  33      -3.960 -15.832   3.801  1.00  6.460          N  
ATOM    487  CA  ARG A  33      -4.531 -14.948   2.804  1.00  6.330          C  
ATOM    488  C   ARG A  33      -4.047 -13.526   3.099  1.00  6.210          C  
ATOM    489  O   ARG A  33      -4.434 -12.947   4.119  1.00  6.500          O  
ATOM    490  CB  ARG A  33      -6.052 -15.093   2.820  1.00  8.910          C  
ATOM    491  CG  ARG A  33      -6.781 -14.612   4.088  1.00  8.910          C  
ATOM    492  CD  ARG A  33      -8.213 -15.022   4.076  1.00  8.910          C  
ATOM    493  NE  ARG A  33      -8.965 -14.463   5.201  1.00  8.910          N  
ATOM    494  CZ  ARG A  33      -9.067 -15.000   6.440  1.00  8.910          C  
ATOM    495  NH1 ARG A  33      -8.454 -16.127   6.741  1.00  8.910          N  
ATOM    496  NH2 ARG A  33      -9.789 -14.379   7.360  1.00  8.910          N  
ATOM    497  H   ARG A  33      -4.447 -15.951   4.681  1.00  7.750          H  
ATOM    498  HA  ARG A  33      -4.164 -15.243   1.816  1.00  7.600          H  
ATOM    499 1HB  ARG A  33      -6.461 -14.565   2.004  1.00 10.700          H  
ATOM    500 2HB  ARG A  33      -6.314 -16.143   2.678  1.00 10.700          H  
ATOM    501 1HG  ARG A  33      -6.301 -15.003   4.980  1.00 10.700          H  
ATOM    502 2HG  ARG A  33      -6.786 -13.525   4.121  1.00 10.700          H  
ATOM    503 1HD  ARG A  33      -8.663 -14.657   3.174  1.00 10.700          H  
ATOM    504 2HD  ARG A  33      -8.297 -16.107   4.093  1.00 10.700          H  
ATOM    505  HE  ARG A  33      -9.457 -13.595   5.031  1.00 10.700          H  
ATOM    506 1HH1 ARG A  33      -7.896 -16.604   6.049  1.00 10.700          H  
ATOM    507 2HH1 ARG A  33      -8.536 -16.518   7.671  1.00 10.700          H  
ATOM    508 1HH2 ARG A  33     -10.260 -13.513   7.134  1.00 10.700          H  
ATOM    509 2HH2 ARG A  33      -9.872 -14.767   8.288  1.00 10.700          H  
ATOM    510  N   ILE A  34      -3.174 -12.970   2.268  1.00  6.000          N  
ATOM    511  CA  ILE A  34      -2.602 -11.668   2.567  1.00  5.960          C  
ATOM    512  C   ILE A  34      -3.154 -10.607   1.634  1.00  6.240          C  
ATOM    513  O   ILE A  34      -3.139 -10.776   0.424  1.00  6.400          O  
ATOM    514  CB  ILE A  34      -1.066 -11.740   2.461  1.00  8.360          C  
ATOM    515  CG1 ILE A  34      -0.508 -12.913   3.365  1.00  8.360          C  
ATOM    516  CG2 ILE A  34      -0.432 -10.385   2.820  1.00  8.360          C  
ATOM    517  CD1 ILE A  34      -0.820 -12.833   4.870  1.00  8.360          C  
ATOM    518  H   ILE A  34      -2.867 -13.450   1.417  1.00  7.200          H  
ATOM    519  HA  ILE A  34      -2.873 -11.381   3.578  1.00  7.150          H  
ATOM    520  HB  ILE A  34      -0.800 -12.001   1.437  1.00 10.030          H  
ATOM    521 1HG1 ILE A  34      -0.909 -13.856   2.986  1.00 10.030          H  
ATOM    522 2HG1 ILE A  34       0.576 -12.937   3.246  1.00 10.030          H  
ATOM    523 1HG2 ILE A  34       0.648 -10.456   2.716  1.00 10.030          H  
ATOM    524 2HG2 ILE A  34      -0.803  -9.605   2.151  1.00 10.030          H  
ATOM    525 3HG2 ILE A  34      -0.680 -10.114   3.842  1.00 10.030          H  
ATOM    526 1HD1 ILE A  34      -0.377 -13.689   5.369  1.00 10.030          H  
ATOM    527 2HD1 ILE A  34      -0.402 -11.925   5.293  1.00 10.030          H  
ATOM    528 3HD1 ILE A  34      -1.892 -12.848   5.036  1.00 10.030          H  
ATOM    529  N   ALA A  35      -3.680  -9.527   2.193  1.00  6.600          N  
ATOM    530  CA  ALA A  35      -4.265  -8.477   1.371  1.00  7.120          C  
ATOM    531  C   ALA A  35      -3.235  -7.530   0.782  1.00  6.910          C  
ATOM    532  O   ALA A  35      -2.286  -7.122   1.453  1.00  7.300          O  
ATOM    533  CB  ALA A  35      -5.255  -7.693   2.197  1.00  9.760          C  
ATOM    534  H   ALA A  35      -3.674  -9.447   3.202  1.00  7.920          H  
ATOM    535  HA  ALA A  35      -4.769  -8.942   0.543  1.00  8.540          H  
ATOM    536 1HB  ALA A  35      -5.698  -6.942   1.586  1.00 11.710          H  
ATOM    537 2HB  ALA A  35      -6.025  -8.368   2.577  1.00 11.710          H  
ATOM    538 3HB  ALA A  35      -4.741  -7.219   3.029  1.00 11.710          H  
ATOM    539  N   LEU A  36      -3.507  -7.088  -0.442  1.00  6.510          N  
ATOM    540  CA  LEU A  36      -2.719  -6.076  -1.123  1.00  6.280          C  
ATOM    541  C   LEU A  36      -3.577  -4.862  -1.456  1.00  7.060          C  
ATOM    542  O   LEU A  36      -4.593  -4.983  -2.160  1.00  7.500          O  
ATOM    543  CB  LEU A  36      -2.110  -6.636  -2.409  1.00  8.880          C  
ATOM    544  CG  LEU A  36      -1.311  -5.641  -3.282  1.00  8.880          C  
ATOM    545  CD1 LEU A  36      -0.102  -5.153  -2.565  1.00  8.880          C  
ATOM    546  CD2 LEU A  36      -0.886  -6.319  -4.508  1.00  8.880          C  
ATOM    547  H   LEU A  36      -4.293  -7.488  -0.933  1.00  7.810          H  
ATOM    548  HA  LEU A  36      -1.923  -5.763  -0.451  1.00  7.540          H  
ATOM    549 1HB  LEU A  36      -1.442  -7.432  -2.142  1.00 10.660          H  
ATOM    550 2HB  LEU A  36      -2.916  -7.053  -3.022  1.00 10.660          H  
ATOM    551  HG  LEU A  36      -1.936  -4.779  -3.539  1.00 10.660          H  
ATOM    552 1HD1 LEU A  36       0.416  -4.483  -3.228  1.00 10.660          H  
ATOM    553 2HD1 LEU A  36      -0.367  -4.624  -1.660  1.00 10.660          H  
ATOM    554 3HD1 LEU A  36       0.545  -6.000  -2.318  1.00 10.660          H  
ATOM    555 1HD2 LEU A  36      -0.322  -5.630  -5.104  1.00 10.660          H  
ATOM    556 2HD2 LEU A  36      -0.260  -7.164  -4.261  1.00 10.660          H  
ATOM    557 3HD2 LEU A  36      -1.770  -6.654  -5.045  1.00 10.660          H  
ATOM    558  N   SER A  37      -3.134  -3.693  -0.999  1.00  7.440          N  
ATOM    559  CA  SER A  37      -3.872  -2.450  -1.195  1.00  8.280          C  
ATOM    560  C   SER A  37      -2.986  -1.221  -1.319  1.00  8.310          C  
ATOM    561  O   SER A  37      -1.793  -1.249  -0.966  1.00  8.420          O  
ATOM    562  CB  SER A  37      -4.800  -2.226  -0.017  1.00 11.260          C  
ATOM    563  OG  SER A  37      -4.074  -1.994   1.161  1.00 11.260          O  
ATOM    564  H   SER A  37      -2.289  -3.672  -0.447  1.00  8.930          H  
ATOM    565  HA  SER A  37      -4.451  -2.533  -2.110  1.00  9.940          H  
ATOM    566 1HB  SER A  37      -5.452  -1.378  -0.213  1.00 13.510          H  
ATOM    567 2HB  SER A  37      -5.426  -3.083   0.116  1.00 13.510          H  
ATOM    568  HG  SER A  37      -4.728  -1.853   1.849  1.00 13.510          H  
ATOM    569  N   GLU A  38      -3.619  -0.139  -1.802  1.00  8.430          N  
ATOM    570  CA  GLU A  38      -3.076   1.208  -1.958  1.00  8.590          C  
ATOM    571  C   GLU A  38      -1.788   1.376  -2.796  1.00  7.670          C  
ATOM    572  O   GLU A  38      -0.719   1.758  -2.270  1.00  7.670          O  
ATOM    573  CB  GLU A  38      -2.944   1.867  -0.580  1.00 11.960          C  
ATOM    574  CG  GLU A  38      -4.282   2.107   0.132  1.00 11.960          C  
ATOM    575  CD  GLU A  38      -4.187   2.980   1.412  1.00 11.960          C  
ATOM    576  OE1 GLU A  38      -3.123   3.109   1.989  1.00 11.960          O  
ATOM    577  OE2 GLU A  38      -5.198   3.520   1.785  1.00 11.960          O  
ATOM    578  H   GLU A  38      -4.599  -0.268  -2.062  1.00 10.120          H  
ATOM    579  HA  GLU A  38      -3.843   1.778  -2.484  1.00 10.310          H  
ATOM    580 1HB  GLU A  38      -2.343   1.244   0.072  1.00 14.350          H  
ATOM    581 2HB  GLU A  38      -2.449   2.792  -0.683  1.00 14.350          H  
ATOM    582 1HG  GLU A  38      -4.952   2.590  -0.576  1.00 14.350          H  
ATOM    583 2HG  GLU A  38      -4.714   1.140   0.391  1.00 14.350          H  
ATOM    584  N   ILE A  39      -1.869   1.032  -4.092  1.00  7.060          N  
ATOM    585  CA  ILE A  39      -0.700   1.201  -4.958  1.00  6.300          C  
ATOM    586  C   ILE A  39      -0.738   2.586  -5.612  1.00  6.210          C  
ATOM    587  O   ILE A  39      -1.606   2.914  -6.426  1.00  6.290          O  
ATOM    588  CB  ILE A  39      -0.584   0.107  -6.033  1.00  9.120          C  
ATOM    589  CG1 ILE A  39      -0.474  -1.269  -5.320  1.00  9.120          C  
ATOM    590  CG2 ILE A  39       0.667   0.380  -6.955  1.00  9.120          C  
ATOM    591  CD1 ILE A  39      -0.608  -2.465  -6.210  1.00  9.120          C  
ATOM    592  H   ILE A  39      -2.764   0.677  -4.450  1.00  8.470          H  
ATOM    593  HA  ILE A  39       0.191   1.143  -4.342  1.00  7.560          H  
ATOM    594  HB  ILE A  39      -1.446   0.109  -6.641  1.00 10.950          H  
ATOM    595 1HG1 ILE A  39       0.478  -1.320  -4.823  1.00 10.950          H  
ATOM    596 2HG1 ILE A  39      -1.259  -1.331  -4.564  1.00 10.950          H  
ATOM    597 1HG2 ILE A  39       0.746  -0.384  -7.719  1.00 10.950          H  
ATOM    598 2HG2 ILE A  39       0.564   1.350  -7.451  1.00 10.950          H  
ATOM    599 3HG2 ILE A  39       1.576   0.382  -6.354  1.00 10.950          H  
ATOM    600 1HD1 ILE A  39      -0.527  -3.356  -5.603  1.00 10.950          H  
ATOM    601 2HD1 ILE A  39      -1.580  -2.448  -6.698  1.00 10.950          H  
ATOM    602 3HD1 ILE A  39       0.172  -2.473  -6.961  1.00 10.950          H  
ATOM    603  N   ASP A  40       0.274   3.358  -5.250  1.00  6.230          N  
ATOM    604  CA  ASP A  40       0.527   4.755  -5.569  1.00  6.240          C  
ATOM    605  C   ASP A  40       2.024   4.897  -5.748  1.00  5.750          C  
ATOM    606  O   ASP A  40       2.729   3.898  -5.711  1.00  5.830          O  
ATOM    607  CB  ASP A  40       0.045   5.653  -4.435  1.00  8.730          C  
ATOM    608  CG  ASP A  40      -1.424   5.823  -4.371  1.00  8.730          C  
ATOM    609  OD1 ASP A  40      -1.972   6.487  -5.220  1.00  8.730          O  
ATOM    610  OD2 ASP A  40      -2.018   5.259  -3.494  1.00  8.730          O  
ATOM    611  H   ASP A  40       0.932   2.932  -4.624  1.00  7.480          H  
ATOM    612  HA  ASP A  40       0.025   5.022  -6.497  1.00  7.490          H  
ATOM    613 1HB  ASP A  40       0.362   5.233  -3.488  1.00 10.480          H  
ATOM    614 2HB  ASP A  40       0.503   6.609  -4.513  1.00 10.480          H  
ATOM    615  N   LEU A  41       2.523   6.089  -6.035  1.00  5.490          N  
ATOM    616  CA  LEU A  41       3.949   6.193  -6.319  1.00  5.240          C  
ATOM    617  C   LEU A  41       4.776   7.189  -5.443  1.00  5.200          C  
ATOM    618  O   LEU A  41       4.587   8.399  -5.527  1.00  5.270          O  
ATOM    619  CB  LEU A  41       4.014   6.563  -7.805  1.00  7.440          C  
ATOM    620  CG  LEU A  41       3.198   5.665  -8.769  1.00  7.440          C  
ATOM    621  CD1 LEU A  41       3.171   6.301 -10.143  1.00  7.440          C  
ATOM    622  CD2 LEU A  41       3.822   4.284  -8.820  1.00  7.440          C  
ATOM    623  H   LEU A  41       1.930   6.904  -6.061  1.00  6.590          H  
ATOM    624  HA  LEU A  41       4.378   5.221  -6.158  1.00  6.290          H  
ATOM    625 1HB  LEU A  41       3.756   7.596  -7.959  1.00  8.920          H  
ATOM    626 2HB  LEU A  41       4.995   6.415  -8.112  1.00  8.920          H  
ATOM    627  HG  LEU A  41       2.172   5.591  -8.434  1.00  8.920          H  
ATOM    628 1HD1 LEU A  41       2.591   5.681 -10.827  1.00  8.920          H  
ATOM    629 2HD1 LEU A  41       2.713   7.292 -10.076  1.00  8.920          H  
ATOM    630 3HD1 LEU A  41       4.158   6.398 -10.511  1.00  8.920          H  
ATOM    631 1HD2 LEU A  41       3.257   3.671  -9.486  1.00  8.920          H  
ATOM    632 2HD2 LEU A  41       4.850   4.346  -9.164  1.00  8.920          H  
ATOM    633 3HD2 LEU A  41       3.815   3.822  -7.853  1.00  8.920          H  
ATOM    634  N   LEU A  42       5.749   6.657  -4.668  1.00  5.250          N  
ATOM    635  CA  LEU A  42       6.640   7.434  -3.755  1.00  5.270          C  
ATOM    636  C   LEU A  42       8.154   7.165  -3.886  1.00  5.240          C  
ATOM    637  O   LEU A  42       8.569   6.079  -4.268  1.00  5.480          O  
ATOM    638  CB  LEU A  42       6.323   7.138  -2.285  1.00  7.370          C  
ATOM    639  CG  LEU A  42       4.945   7.454  -1.764  1.00  7.370          C  
ATOM    640  CD1 LEU A  42       4.843   6.869  -0.396  1.00  7.370          C  
ATOM    641  CD2 LEU A  42       4.700   8.952  -1.688  1.00  7.370          C  
ATOM    642  H   LEU A  42       5.844   5.651  -4.691  1.00  6.300          H  
ATOM    643  HA  LEU A  42       6.483   8.492  -3.958  1.00  6.320          H  
ATOM    644 1HB  LEU A  42       6.492   6.072  -2.121  1.00  8.840          H  
ATOM    645 2HB  LEU A  42       7.042   7.674  -1.668  1.00  8.840          H  
ATOM    646  HG  LEU A  42       4.204   7.001  -2.410  1.00  8.840          H  
ATOM    647 1HD1 LEU A  42       3.859   7.068   0.006  1.00  8.840          H  
ATOM    648 2HD1 LEU A  42       5.012   5.795  -0.439  1.00  8.840          H  
ATOM    649 3HD1 LEU A  42       5.590   7.330   0.229  1.00  8.840          H  
ATOM    650 1HD2 LEU A  42       3.696   9.130  -1.293  1.00  8.840          H  
ATOM    651 2HD2 LEU A  42       5.428   9.410  -1.032  1.00  8.840          H  
ATOM    652 3HD2 LEU A  42       4.769   9.402  -2.682  1.00  8.840          H  
ATOM    653  N   TRP A  43       8.979   8.139  -3.490  1.00  5.140          N  
ATOM    654  CA  TRP A  43      10.436   7.936  -3.413  1.00  5.210          C  
ATOM    655  C   TRP A  43      11.101   8.892  -2.408  1.00  5.100          C  
ATOM    656  O   TRP A  43      10.578   9.942  -2.125  1.00  4.770          O  
ATOM    657  CB  TRP A  43      11.088   8.018  -4.799  1.00  7.270          C  
ATOM    658  CG  TRP A  43      12.519   7.704  -4.720  1.00  7.270          C  
ATOM    659  CD1 TRP A  43      13.025   6.468  -4.610  1.00  7.270          C  
ATOM    660  CD2 TRP A  43      13.648   8.596  -4.776  1.00  7.270          C  
ATOM    661  NE1 TRP A  43      14.376   6.523  -4.521  1.00  7.270          N  
ATOM    662  CE2 TRP A  43      14.778   7.814  -4.620  1.00  7.270          C  
ATOM    663  CE3 TRP A  43      13.785   9.966  -4.927  1.00  7.270          C  
ATOM    664  CZ2 TRP A  43      16.046   8.354  -4.591  1.00  7.270          C  
ATOM    665  CZ3 TRP A  43      15.050  10.512  -4.914  1.00  7.270          C  
ATOM    666  CH2 TRP A  43      16.154   9.728  -4.745  1.00  7.270          C  
ATOM    667  H   TRP A  43       8.585   9.035  -3.231  1.00  6.170          H  
ATOM    668  HA  TRP A  43      10.605   6.923  -3.050  1.00  6.250          H  
ATOM    669 1HB  TRP A  43      10.614   7.308  -5.467  1.00  8.720          H  
ATOM    670 2HB  TRP A  43      10.968   9.013  -5.217  1.00  8.720          H  
ATOM    671  HD1 TRP A  43      12.430   5.554  -4.564  1.00  8.720          H  
ATOM    672  HE1 TRP A  43      14.985   5.698  -4.398  1.00  8.720          H  
ATOM    673  HE3 TRP A  43      12.915  10.607  -5.044  1.00  8.720          H  
ATOM    674  HZ2 TRP A  43      16.935   7.733  -4.462  1.00  8.720          H  
ATOM    675  HZ3 TRP A  43      15.134  11.592  -5.028  1.00  8.720          H  
ATOM    676  HH2 TRP A  43      17.135  10.195  -4.735  1.00  8.720          H  
ATOM    677  N   LYS A  44      12.250   8.546  -1.851  1.00  5.570          N  
ATOM    678  CA  LYS A  44      12.931   9.430  -0.894  1.00  5.640          C  
ATOM    679  C   LYS A  44      13.039  10.900  -1.324  1.00  5.400          C  
ATOM    680  O   LYS A  44      13.477  11.210  -2.417  1.00  5.690          O  
ATOM    681  CB  LYS A  44      14.350   8.915  -0.649  1.00  7.870          C  
ATOM    682  CG  LYS A  44      15.153   9.730   0.369  1.00  7.870          C  
ATOM    683  CD  LYS A  44      16.530   9.131   0.616  1.00  7.870          C  
ATOM    684  CE  LYS A  44      17.302   9.941   1.659  1.00  7.870          C  
ATOM    685  NZ  LYS A  44      18.653   9.366   1.927  1.00  7.870          N  
ATOM    686  H   LYS A  44      12.669   7.658  -2.095  1.00  6.680          H  
ATOM    687  HA  LYS A  44      12.378   9.398   0.042  1.00  6.770          H  
ATOM    688 1HB  LYS A  44      14.309   7.880  -0.311  1.00  9.440          H  
ATOM    689 2HB  LYS A  44      14.898   8.930  -1.592  1.00  9.440          H  
ATOM    690 1HG  LYS A  44      15.294  10.746  -0.003  1.00  9.440          H  
ATOM    691 2HG  LYS A  44      14.607   9.782   1.309  1.00  9.440          H  
ATOM    692 1HD  LYS A  44      16.428   8.102   0.963  1.00  9.440          H  
ATOM    693 2HD  LYS A  44      17.090   9.129  -0.319  1.00  9.440          H  
ATOM    694 1HE  LYS A  44      17.416  10.965   1.302  1.00  9.440          H  
ATOM    695 2HE  LYS A  44      16.733   9.954   2.588  1.00  9.440          H  
ATOM    696 1HZ  LYS A  44      19.127   9.928   2.621  1.00  9.440          H  
ATOM    697 2HZ  LYS A  44      18.556   8.420   2.271  1.00  9.440          H  
ATOM    698 3HZ  LYS A  44      19.194   9.359   1.075  1.00  9.440          H  
ATOM    699  N   LEU A  45      12.666  11.829  -0.446  1.00  5.080          N  
ATOM    700  CA  LEU A  45      12.798  13.237  -0.791  1.00  5.000          C  
ATOM    701  C   LEU A  45      14.157  13.688  -0.281  1.00  5.410          C  
ATOM    702  O   LEU A  45      14.437  13.589   0.913  1.00  5.660          O  
ATOM    703  CB  LEU A  45      11.678  14.084  -0.148  1.00  7.030          C  
ATOM    704  CG  LEU A  45      11.700  15.622  -0.433  1.00  7.030          C  
ATOM    705  CD1 LEU A  45      11.443  15.914  -1.934  1.00  7.030          C  
ATOM    706  CD2 LEU A  45      10.641  16.317   0.422  1.00  7.030          C  
ATOM    707  H   LEU A  45      12.318  11.572   0.459  1.00  6.100          H  
ATOM    708  HA  LEU A  45      12.776  13.343  -1.872  1.00  6.000          H  
ATOM    709 1HB  LEU A  45      10.725  13.719  -0.474  1.00  8.440          H  
ATOM    710 2HB  LEU A  45      11.738  13.959   0.932  1.00  8.440          H  
ATOM    711  HG  LEU A  45      12.668  16.016  -0.168  1.00  8.440          H  
ATOM    712 1HD1 LEU A  45      11.460  16.997  -2.094  1.00  8.440          H  
ATOM    713 2HD1 LEU A  45      12.199  15.454  -2.563  1.00  8.440          H  
ATOM    714 3HD1 LEU A  45      10.473  15.529  -2.202  1.00  8.440          H  
ATOM    715 1HD2 LEU A  45      10.688  17.389   0.241  1.00  8.440          H  
ATOM    716 2HD2 LEU A  45       9.640  15.949   0.176  1.00  8.440          H  
ATOM    717 3HD2 LEU A  45      10.846  16.132   1.474  1.00  8.440          H  
ATOM    718  N   THR A  46      14.996  14.177  -1.188  1.00  5.750          N  
ATOM    719  CA  THR A  46      16.355  14.587  -0.856  1.00  6.370          C  
ATOM    720  C   THR A  46      16.490  16.108  -0.776  1.00  6.260          C  
ATOM    721  O   THR A  46      17.574  16.648  -0.550  1.00  6.600          O  
ATOM    722  CB  THR A  46      17.317  14.020  -1.911  1.00  8.670          C  
ATOM    723  OG1 THR A  46      16.989  14.573  -3.197  1.00  8.670          O  
ATOM    724  CG2 THR A  46      17.144  12.479  -1.972  1.00  8.670          C  
ATOM    725  H   THR A  46      14.710  14.219  -2.159  1.00  6.900          H  
ATOM    726  HA  THR A  46      16.616  14.171   0.118  1.00  7.640          H  
ATOM    727  HB  THR A  46      18.346  14.271  -1.655  1.00 10.400          H  
ATOM    728  HG1 THR A  46      17.297  15.489  -3.235  1.00 10.400          H  
ATOM    729 1HG2 THR A  46      17.814  12.068  -2.722  1.00 10.400          H  
ATOM    730 2HG2 THR A  46      17.380  12.053  -1.002  1.00 10.400          H  
ATOM    731 3HG2 THR A  46      16.116  12.223  -2.234  1.00 10.400          H  
ATOM    732  N   LEU A  47      15.380  16.785  -1.010  1.00  6.070          N  
ATOM    733  CA  LEU A  47      15.254  18.238  -1.003  1.00  6.170          C  
ATOM    734  C   LEU A  47      14.577  18.673   0.299  1.00  6.070          C  
ATOM    735  O   LEU A  47      13.636  18.030   0.745  1.00  6.230          O  
ATOM    736  CB  LEU A  47      14.434  18.670  -2.240  1.00  8.600          C  
ATOM    737  CG  LEU A  47      14.181  20.189  -2.490  1.00  8.600          C  
ATOM    738  CD1 LEU A  47      15.487  20.911  -2.829  1.00  8.600          C  
ATOM    739  CD2 LEU A  47      13.169  20.330  -3.640  1.00  8.600          C  
ATOM    740  H   LEU A  47      14.556  16.230  -1.186  1.00  7.280          H  
ATOM    741  HA  LEU A  47      16.249  18.676  -1.044  1.00  7.400          H  
ATOM    742 1HB  LEU A  47      14.912  18.265  -3.128  1.00 10.320          H  
ATOM    743 2HB  LEU A  47      13.454  18.215  -2.154  1.00 10.320          H  
ATOM    744  HG  LEU A  47      13.763  20.634  -1.606  1.00 10.320          H  
ATOM    745 1HD1 LEU A  47      15.278  21.968  -3.002  1.00 10.320          H  
ATOM    746 2HD1 LEU A  47      16.193  20.818  -2.011  1.00 10.320          H  
ATOM    747 3HD1 LEU A  47      15.920  20.476  -3.732  1.00 10.320          H  
ATOM    748 1HD2 LEU A  47      12.957  21.380  -3.825  1.00 10.320          H  
ATOM    749 2HD2 LEU A  47      13.582  19.882  -4.545  1.00 10.320          H  
ATOM    750 3HD2 LEU A  47      12.241  19.821  -3.383  1.00 10.320          H  
ATOM    751  N   ASP A  48      15.024  19.766   0.924  1.00  6.190          N  
ATOM    752  CA  ASP A  48      14.372  20.210   2.165  1.00  6.470          C  
ATOM    753  C   ASP A  48      12.873  20.483   1.982  1.00  6.460          C  
ATOM    754  O   ASP A  48      12.060  20.189   2.858  1.00  6.440          O  
ATOM    755  CB  ASP A  48      15.020  21.497   2.672  1.00  8.950          C  
ATOM    756  CG  ASP A  48      16.430  21.313   3.214  1.00  8.950          C  
ATOM    757  OD1 ASP A  48      16.841  20.203   3.443  1.00  8.950          O  
ATOM    758  OD2 ASP A  48      17.090  22.304   3.378  1.00  8.950          O  
ATOM    759  H   ASP A  48      15.834  20.263   0.580  1.00  7.430          H  
ATOM    760  HA  ASP A  48      14.490  19.426   2.914  1.00  7.760          H  
ATOM    761 1HB  ASP A  48      15.053  22.228   1.866  1.00 10.740          H  
ATOM    762 2HB  ASP A  48      14.399  21.921   3.462  1.00 10.740          H  
ATOM    763  N   ASN A  49      12.524  21.070   0.843  1.00  6.850          N  
ATOM    764  CA  ASN A  49      11.142  21.368   0.496  1.00  7.240          C  
ATOM    765  C   ASN A  49      10.548  20.293  -0.371  1.00  7.640          C  
ATOM    766  O   ASN A  49      11.244  19.629  -1.127  1.00  8.160          O  
ATOM    767  CB  ASN A  49      11.025  22.688  -0.242  1.00  9.980          C  
ATOM    768  CG  ASN A  49      11.231  23.857   0.609  1.00  9.980          C  
ATOM    769  OD1 ASN A  49      10.340  24.236   1.397  1.00  9.980          O  
ATOM    770  ND2 ASN A  49      12.386  24.465   0.485  1.00  9.980          N  
ATOM    771  H   ASN A  49      13.262  21.302   0.202  1.00  8.220          H  
ATOM    772  HA  ASN A  49      10.557  21.409   1.410  1.00  8.690          H  
ATOM    773 1HB  ASN A  49      11.757  22.708  -1.051  1.00 11.980          H  
ATOM    774 2HB  ASN A  49      10.035  22.756  -0.704  1.00 11.980          H  
ATOM    775 1HD2 ASN A  49      12.592  25.276   1.042  1.00 11.980          H  
ATOM    776 2HD2 ASN A  49      13.066  24.121  -0.163  1.00 11.980          H  
ATOM    777  N   ASP A  50       9.242  20.156  -0.324  1.00  7.740          N  
ATOM    778  CA  ASP A  50       8.616  19.256  -1.258  1.00  8.350          C  
ATOM    779  C   ASP A  50       8.804  19.835  -2.636  1.00  8.550          C  
ATOM    780  O   ASP A  50       8.798  21.058  -2.795  1.00  8.660          O  
ATOM    781  CB  ASP A  50       7.122  19.134  -0.988  1.00 11.450          C  
ATOM    782  CG  ASP A  50       6.790  18.403   0.279  1.00 11.450          C  
ATOM    783  OD1 ASP A  50       7.628  17.757   0.839  1.00 11.450          O  
ATOM    784  OD2 ASP A  50       5.684  18.543   0.721  1.00 11.450          O  
ATOM    785  H   ASP A  50       8.687  20.683   0.334  1.00  9.290          H  
ATOM    786  HA  ASP A  50       9.093  18.279  -1.215  1.00 10.020          H  
ATOM    787 1HB  ASP A  50       6.687  20.134  -0.938  1.00 13.740          H  
ATOM    788 2HB  ASP A  50       6.647  18.627  -1.830  1.00 13.740          H  
ATOM    789  N   GLU A  51       8.931  18.985  -3.633  1.00  8.880          N  
ATOM    790  CA  GLU A  51       8.902  19.470  -4.993  1.00  9.400          C  
ATOM    791  C   GLU A  51       7.451  19.860  -5.238  1.00  9.360          C  
ATOM    792  O   GLU A  51       6.534  19.182  -4.759  1.00  9.720          O  
ATOM    793  CB  GLU A  51       9.312  18.408  -5.990  1.00 12.950          C  
ATOM    794  CG  GLU A  51      10.743  17.915  -5.971  1.00 12.950          C  
ATOM    795  CD  GLU A  51      11.725  18.910  -6.555  1.00 12.950          C  
ATOM    796  OE1 GLU A  51      11.318  19.979  -6.943  1.00 12.950          O  
ATOM    797  OE2 GLU A  51      12.883  18.582  -6.642  1.00 12.950          O  
ATOM    798  H   GLU A  51       9.015  18.004  -3.429  1.00 10.660          H  
ATOM    799  HA  GLU A  51       9.539  20.352  -5.093  1.00 11.280          H  
ATOM    800 1HB  GLU A  51       8.675  17.580  -5.858  1.00 15.540          H  
ATOM    801 2HB  GLU A  51       9.140  18.792  -6.965  1.00 15.540          H  
ATOM    802 1HG  GLU A  51      11.030  17.705  -4.939  1.00 15.540          H  
ATOM    803 2HG  GLU A  51      10.801  16.979  -6.525  1.00 15.540          H  
ATOM    804  N   VAL A  52       7.227  20.943  -5.959  1.00  9.170          N  
ATOM    805  CA  VAL A  52       5.874  21.384  -6.241  1.00  9.400          C  
ATOM    806  C   VAL A  52       5.716  21.619  -7.733  1.00  9.950          C  
ATOM    807  O   VAL A  52       6.383  22.483  -8.285  1.00 10.310          O  
ATOM    808  CB  VAL A  52       5.611  22.684  -5.457  1.00 13.070          C  
ATOM    809  CG1 VAL A  52       4.212  23.175  -5.707  1.00 13.070          C  
ATOM    810  CG2 VAL A  52       5.877  22.450  -3.972  1.00 13.070          C  
ATOM    811  H   VAL A  52       8.018  21.451  -6.333  1.00 11.000          H  
ATOM    812  HA  VAL A  52       5.169  20.613  -5.926  1.00 11.280          H  
ATOM    813  HB  VAL A  52       6.291  23.454  -5.819  1.00 15.680          H  
ATOM    814 1HG1 VAL A  52       4.047  24.094  -5.186  1.00 15.680          H  
ATOM    815 2HG1 VAL A  52       4.083  23.339  -6.746  1.00 15.680          H  
ATOM    816 3HG1 VAL A  52       3.495  22.437  -5.368  1.00 15.680          H  
ATOM    817 1HG2 VAL A  52       5.735  23.363  -3.430  1.00 15.680          H  
ATOM    818 2HG2 VAL A  52       5.208  21.682  -3.589  1.00 15.680          H  
ATOM    819 3HG2 VAL A  52       6.892  22.139  -3.824  1.00 15.680          H  
ATOM    820  N   LEU A  53       4.792  20.929  -8.383  1.00 10.210          N  
ATOM    821  CA  LEU A  53       4.653  21.061  -9.836  1.00 10.900          C  
ATOM    822  C   LEU A  53       4.260  22.478 -10.243  1.00 11.450          C  
ATOM    823  O   LEU A  53       4.669  22.978 -11.290  1.00 12.010          O  
ATOM    824  CB  LEU A  53       3.633  20.049 -10.352  1.00 14.980          C  
ATOM    825  CG  LEU A  53       3.482  19.838 -11.861  1.00 14.980          C  
ATOM    826  CD1 LEU A  53       4.805  19.329 -12.466  1.00 14.980          C  
ATOM    827  CD2 LEU A  53       2.376  18.821 -12.073  1.00 14.980          C  
ATOM    828  H   LEU A  53       4.213  20.267  -7.877  1.00 12.250          H  
ATOM    829  HA  LEU A  53       5.620  20.859 -10.276  1.00 13.080          H  
ATOM    830 1HB  LEU A  53       3.832  19.090  -9.908  1.00 17.980          H  
ATOM    831 2HB  LEU A  53       2.690  20.374 -10.016  1.00 17.980          H  
ATOM    832  HG  LEU A  53       3.217  20.779 -12.348  1.00 17.980          H  
ATOM    833 1HD1 LEU A  53       4.675  19.165 -13.535  1.00 17.980          H  
ATOM    834 2HD1 LEU A  53       5.598  20.056 -12.322  1.00 17.980          H  
ATOM    835 3HD1 LEU A  53       5.081  18.394 -11.984  1.00 17.980          H  
ATOM    836 1HD2 LEU A  53       2.236  18.652 -13.136  1.00 17.980          H  
ATOM    837 2HD2 LEU A  53       2.650  17.893 -11.588  1.00 17.980          H  
ATOM    838 3HD2 LEU A  53       1.455  19.196 -11.642  1.00 17.980          H  
ATOM    839  N   SER A  54       3.447  23.117  -9.403  1.00 11.490          N  
ATOM    840  CA  SER A  54       2.945  24.473  -9.596  1.00 12.200          C  
ATOM    841  C   SER A  54       3.953  25.554  -9.225  1.00 12.480          C  
ATOM    842  O   SER A  54       3.677  26.746  -9.386  1.00 12.820          O  
ATOM    843  CB  SER A  54       1.747  24.686  -8.709  1.00 16.800          C  
ATOM    844  OG  SER A  54       2.134  24.679  -7.352  1.00 16.800          O  
ATOM    845  H   SER A  54       3.141  22.635  -8.570  1.00 13.790          H  
ATOM    846  HA  SER A  54       2.669  24.595 -10.644  1.00 14.640          H  
ATOM    847 1HB  SER A  54       1.275  25.638  -8.951  1.00 20.160          H  
ATOM    848 2HB  SER A  54       1.027  23.917  -8.878  1.00 20.160          H  
ATOM    849  HG  SER A  54       1.313  24.753  -6.854  1.00 20.160          H  
ATOM    850  N   ASN A  55       5.056  25.139  -8.603  1.00 12.530          N  
ATOM    851  CA  ASN A  55       6.089  26.004  -8.069  1.00 12.960          C  
ATOM    852  C   ASN A  55       5.598  27.034  -7.035  1.00 12.960          C  
ATOM    853  O   ASN A  55       6.232  28.078  -6.884  1.00 12.960          O  
ATOM    854  CB  ASN A  55       6.798  26.728  -9.204  1.00 17.970          C  
ATOM    855  CG  ASN A  55       7.513  25.797 -10.137  1.00 17.970          C  
ATOM    856  OD1 ASN A  55       8.198  24.854  -9.713  1.00 17.970          O  
ATOM    857  ND2 ASN A  55       7.373  26.045 -11.418  1.00 17.970          N  
ATOM    858  H   ASN A  55       5.258  24.137  -8.592  1.00 15.040          H  
ATOM    859  HA  ASN A  55       6.815  25.366  -7.564  1.00 15.550          H  
ATOM    860 1HB  ASN A  55       6.086  27.318  -9.774  1.00 21.570          H  
ATOM    861 2HB  ASN A  55       7.528  27.420  -8.788  1.00 21.570          H  
ATOM    862 1HD2 ASN A  55       7.822  25.459 -12.091  1.00 21.570          H  
ATOM    863 2HD2 ASN A  55       6.811  26.815 -11.719  1.00 21.570          H  
ATOM    864  N   ALA A  56       4.531  26.755  -6.264  1.00 13.140          N  
ATOM    865  CA  ALA A  56       4.103  27.752  -5.279  1.00 13.360          C  
ATOM    866  C   ALA A  56       3.494  27.159  -4.004  1.00 13.150          C  
ATOM    867  O   ALA A  56       2.398  27.572  -3.569  1.00 13.380          O  
ATOM    868  CB  ALA A  56       3.118  28.684  -5.929  1.00 18.620          C  
ATOM    869  H   ALA A  56       3.984  25.905  -6.398  1.00 15.770          H  
ATOM    870  HA  ALA A  56       4.980  28.326  -4.982  1.00 16.030          H  
ATOM    871 1HB  ALA A  56       2.828  29.463  -5.228  1.00 22.340          H  
ATOM    872 2HB  ALA A  56       3.569  29.144  -6.807  1.00 22.340          H  
ATOM    873 3HB  ALA A  56       2.253  28.134  -6.233  1.00 22.340          H  
ATOM    874  N   CYS A  57       4.185  26.153  -3.447  1.00 12.900          N  
ATOM    875  CA  CYS A  57       3.808  25.493  -2.188  1.00 12.910          C  
ATOM    876  C   CYS A  57       5.045  25.211  -1.312  1.00 12.910          C  
ATOM    877  O   CYS A  57       5.067  24.226  -0.574  1.00 12.650          O  
ATOM    878  CB  CYS A  57       3.029  24.200  -2.424  1.00 18.070          C  
ATOM    879  SG  CYS A  57       1.536  24.415  -3.360  1.00 18.070          S  
ATOM    880  H   CYS A  57       5.063  25.906  -3.888  1.00 15.480          H  
ATOM    881  HA  CYS A  57       3.161  26.166  -1.635  1.00 15.490          H  
ATOM    882 1HB  CYS A  57       3.615  23.480  -2.909  1.00 21.680          H  
ATOM    883 2HB  CYS A  57       2.749  23.778  -1.462  1.00 21.680          H  
ATOM    884  HG  CYS A  57       1.206  23.118  -3.408  1.00 21.680          H  
ATOM    885  N   THR A  58       6.084  26.034  -1.459  1.00 13.340          N  
ATOM    886  CA  THR A  58       7.364  25.945  -0.737  1.00 13.550          C  
ATOM    887  C   THR A  58       7.083  26.111   0.762  1.00 13.830          C  
ATOM    888  O   THR A  58       6.332  27.003   1.137  1.00 14.270          O  
ATOM    889  CB  THR A  58       8.311  27.080  -1.188  1.00 18.890          C  
ATOM    890  OG1 THR A  58       8.519  27.054  -2.605  1.00 18.890          O  
ATOM    891  CG2 THR A  58       9.670  26.954  -0.527  1.00 18.890          C  
ATOM    892  H   THR A  58       5.982  26.816  -2.090  1.00 16.010          H  
ATOM    893  HA  THR A  58       7.821  24.969  -0.913  1.00 16.260          H  
ATOM    894  HB  THR A  58       7.880  27.989  -0.923  1.00 22.660          H  
ATOM    895  HG1 THR A  58       8.758  27.989  -2.884  1.00 22.660          H  
ATOM    896 1HG2 THR A  58      10.307  27.767  -0.860  1.00 22.660          H  
ATOM    897 2HG2 THR A  58       9.583  26.997   0.533  1.00 22.660          H  
ATOM    898 3HG2 THR A  58      10.115  26.017  -0.819  1.00 22.660          H  
ATOM    899  N   TYR A  59       7.685  25.315   1.650  1.00 13.860          N  
ATOM    900  CA  TYR A  59       7.336  25.475   3.070  1.00 14.270          C  
ATOM    901  C   TYR A  59       7.765  26.816   3.661  1.00 14.430          C  
ATOM    902  O   TYR A  59       7.142  27.326   4.591  1.00 14.570          O  
ATOM    903  CB  TYR A  59       7.930  24.341   3.903  1.00 19.810          C  
ATOM    904  CG  TYR A  59       7.219  23.040   3.709  1.00 19.810          C  
ATOM    905  CD1 TYR A  59       7.793  22.047   2.951  1.00 19.810          C  
ATOM    906  CD2 TYR A  59       5.978  22.841   4.296  1.00 19.810          C  
ATOM    907  CE1 TYR A  59       7.130  20.856   2.767  1.00 19.810          C  
ATOM    908  CE2 TYR A  59       5.312  21.649   4.114  1.00 19.810          C  
ATOM    909  CZ  TYR A  59       5.875  20.659   3.347  1.00 19.810          C  
ATOM    910  OH  TYR A  59       5.189  19.469   3.168  1.00 19.810          O  
ATOM    911  H   TYR A  59       8.376  24.620   1.368  1.00 16.630          H  
ATOM    912  HA  TYR A  59       6.249  25.424   3.150  1.00 17.120          H  
ATOM    913 1HB  TYR A  59       8.980  24.205   3.645  1.00 23.780          H  
ATOM    914 2HB  TYR A  59       7.885  24.603   4.958  1.00 23.780          H  
ATOM    915  HD1 TYR A  59       8.765  22.205   2.501  1.00 23.780          H  
ATOM    916  HD2 TYR A  59       5.527  23.629   4.899  1.00 23.780          H  
ATOM    917  HE1 TYR A  59       7.587  20.076   2.176  1.00 23.780          H  
ATOM    918  HE2 TYR A  59       4.335  21.492   4.570  1.00 23.780          H  
ATOM    919  HH  TYR A  59       5.538  18.990   2.372  1.00 23.780          H  
ATOM    920  N   GLU A  60       8.820  27.393   3.110  1.00 14.560          N  
ATOM    921  CA  GLU A  60       9.369  28.665   3.556  1.00 14.880          C  
ATOM    922  C   GLU A  60       8.801  29.897   2.830  1.00 14.960          C  
ATOM    923  O   GLU A  60       9.296  31.006   3.036  1.00 15.000          O  
ATOM    924  CB  GLU A  60      10.891  28.642   3.395  1.00 20.700          C  
ATOM    925  CG  GLU A  60      11.594  27.611   4.276  1.00 20.700          C  
ATOM    926  CD  GLU A  60      13.094  27.586   4.091  1.00 20.700          C  
ATOM    927  OE1 GLU A  60      13.585  28.302   3.251  1.00 20.700          O  
ATOM    928  OE2 GLU A  60      13.746  26.851   4.796  1.00 20.700          O  
ATOM    929  H   GLU A  60       9.304  26.904   2.372  1.00 17.470          H  
ATOM    930  HA  GLU A  60       9.139  28.773   4.615  1.00 17.860          H  
ATOM    931 1HB  GLU A  60      11.140  28.426   2.355  1.00 24.840          H  
ATOM    932 2HB  GLU A  60      11.299  29.624   3.633  1.00 24.840          H  
ATOM    933 1HG  GLU A  60      11.370  27.832   5.319  1.00 24.840          H  
ATOM    934 2HG  GLU A  60      11.191  26.624   4.050  1.00 24.840          H  
ATOM    935  N   GLU A  61       7.821  29.718   1.937  1.00 15.140          N  
ATOM    936  CA  GLU A  61       7.296  30.852   1.166  1.00 15.420          C  
ATOM    937  C   GLU A  61       5.778  30.873   1.215  1.00 15.180          C  
ATOM    938  O   GLU A  61       5.145  29.844   1.429  1.00 15.180          O  
ATOM    939  CB  GLU A  61       7.732  30.757  -0.304  1.00 21.480          C  
ATOM    940  CG  GLU A  61       9.261  30.702  -0.533  1.00 21.480          C  
ATOM    941  CD  GLU A  61       9.690  30.433  -1.990  1.00 21.480          C  
ATOM    942  OE1 GLU A  61       8.898  29.913  -2.765  1.00 21.480          O  
ATOM    943  OE2 GLU A  61      10.811  30.748  -2.314  1.00 21.480          O  
ATOM    944  H   GLU A  61       7.398  28.791   1.811  1.00 18.170          H  
ATOM    945  HA  GLU A  61       7.666  31.781   1.596  1.00 18.500          H  
ATOM    946 1HB  GLU A  61       7.220  29.955  -0.786  1.00 25.770          H  
ATOM    947 2HB  GLU A  61       7.393  31.660  -0.810  1.00 25.770          H  
ATOM    948 1HG  GLU A  61       9.686  31.651  -0.212  1.00 25.770          H  
ATOM    949 2HG  GLU A  61       9.682  29.930   0.101  1.00 25.770          H  
ATOM    950  N   SER A  62       5.167  32.034   1.019  1.00 15.160          N  
ATOM    951  CA  SER A  62       3.716  32.029   0.935  1.00 15.110          C  
ATOM    952  C   SER A  62       3.315  31.164  -0.255  1.00 14.880          C  
ATOM    953  O   SER A  62       3.904  31.283  -1.334  1.00 14.800          O  
ATOM    954  CB  SER A  62       3.191  33.438   0.745  1.00 21.170          C  
ATOM    955  OG  SER A  62       3.493  34.250   1.851  1.00 21.170          O  
ATOM    956  H   SER A  62       5.685  32.890   0.894  1.00 18.190          H  
ATOM    957  HA  SER A  62       3.300  31.597   1.846  1.00 18.130          H  
ATOM    958 1HB  SER A  62       3.626  33.868  -0.155  1.00 25.410          H  
ATOM    959 2HB  SER A  62       2.111  33.402   0.599  1.00 25.410          H  
ATOM    960  HG  SER A  62       3.117  35.113   1.656  1.00 25.410          H  
ATOM    961  N   SER A  63       2.305  30.320  -0.077  1.00 14.970          N  
ATOM    962  CA  SER A  63       1.823  29.482  -1.158  1.00 14.950          C  
ATOM    963  C   SER A  63       0.700  30.187  -1.886  1.00 15.070          C  
ATOM    964  O   SER A  63       0.076  31.100  -1.334  1.00 15.130          O  
ATOM    965  CB  SER A  63       1.325  28.162  -0.596  1.00 20.940          C  
ATOM    966  OG  SER A  63       0.185  28.352   0.195  1.00 20.940          O  
ATOM    967  H   SER A  63       1.862  30.248   0.826  1.00 17.960          H  
ATOM    968  HA  SER A  63       2.641  29.302  -1.854  1.00 17.940          H  
ATOM    969 1HB  SER A  63       1.087  27.479  -1.411  1.00 25.130          H  
ATOM    970 2HB  SER A  63       2.113  27.703  -0.000  1.00 25.130          H  
ATOM    971  HG  SER A  63      -0.013  27.497   0.584  1.00 25.130          H  
ATOM    972  N   ASP A  64       0.393  29.750  -3.104  1.00 15.230          N  
ATOM    973  CA  ASP A  64      -0.776  30.307  -3.762  1.00 15.510          C  
ATOM    974  C   ASP A  64      -1.400  29.205  -4.577  1.00 15.430          C  
ATOM    975  O   ASP A  64      -2.472  29.361  -5.166  1.00 15.810          O  
ATOM    976  CB  ASP A  64      -0.407  31.500  -4.656  1.00 21.600          C  
ATOM    977  CG  ASP A  64       0.457  31.113  -5.839  1.00 21.600          C  
ATOM    978  OD1 ASP A  64       0.516  29.934  -6.117  1.00 21.600          O  
ATOM    979  OD2 ASP A  64       1.054  31.970  -6.449  1.00 21.600          O  
ATOM    980  H   ASP A  64       0.954  29.009  -3.544  1.00 18.280          H  
ATOM    981  HA  ASP A  64      -1.495  30.634  -3.010  1.00 18.610          H  
ATOM    982 1HB  ASP A  64      -1.318  31.970  -5.026  1.00 25.920          H  
ATOM    983 2HB  ASP A  64       0.127  32.243  -4.058  1.00 25.920          H  
ATOM    984  N   SER A  65      -0.764  28.042  -4.498  1.00 15.050          N  
ATOM    985  CA  SER A  65      -1.209  26.864  -5.238  1.00 15.150          C  
ATOM    986  C   SER A  65      -1.507  25.698  -4.325  1.00 15.220          C  
ATOM    987  O   SER A  65      -1.547  24.541  -4.744  1.00 15.150          O  
ATOM    988  CB  SER A  65      -0.173  26.494  -6.263  1.00 21.170          C  
ATOM    989  OG  SER A  65      -0.044  27.517  -7.241  1.00 21.170          O  
ATOM    990  H   SER A  65       0.126  28.025  -3.977  1.00 18.060          H  
ATOM    991  HA  SER A  65      -2.125  27.122  -5.760  1.00 18.180          H  
ATOM    992 1HB  SER A  65       0.778  26.354  -5.757  1.00 25.400          H  
ATOM    993 2HB  SER A  65      -0.438  25.556  -6.720  1.00 25.400          H  
ATOM    994  HG  SER A  65       0.269  28.315  -6.741  1.00 25.400          H  
ATOM    995  N   ALA A  66      -1.758  26.014  -3.061  1.00 15.550          N  
ATOM    996  CA  ALA A  66      -1.954  25.011  -2.017  1.00 15.840          C  
ATOM    997  C   ALA A  66      -3.068  24.021  -2.307  1.00 15.990          C  
ATOM    998  O   ALA A  66      -2.978  22.866  -1.892  1.00 15.780          O  
ATOM    999  CB  ALA A  66      -2.257  25.706  -0.707  1.00 22.060          C  
ATOM   1000  H   ALA A  66      -1.754  26.995  -2.818  1.00 18.660          H  
ATOM   1001  HA  ALA A  66      -1.030  24.450  -1.915  1.00 19.010          H  
ATOM   1002 1HB  ALA A  66      -2.359  24.958   0.079  1.00 26.470          H  
ATOM   1003 2HB  ALA A  66      -1.447  26.380  -0.465  1.00 26.470          H  
ATOM   1004 3HB  ALA A  66      -3.185  26.266  -0.796  1.00 26.470          H  
ATOM   1005  N   ASN A  67      -4.127  24.459  -2.982  1.00 16.530          N  
ATOM   1006  CA  ASN A  67      -5.244  23.578  -3.266  1.00 16.920          C  
ATOM   1007  C   ASN A  67      -5.355  23.175  -4.736  1.00 16.600          C  
ATOM   1008  O   ASN A  67      -6.427  22.749  -5.170  1.00 16.550          O  
ATOM   1009  CB  ASN A  67      -6.527  24.212  -2.778  1.00 23.530          C  
ATOM   1010  CG  ASN A  67      -6.558  24.311  -1.277  1.00 23.530          C  
ATOM   1011  OD1 ASN A  67      -6.635  23.295  -0.575  1.00 23.530          O  
ATOM   1012  ND2 ASN A  67      -6.498  25.517  -0.766  1.00 23.530          N  
ATOM   1013  H   ASN A  67      -4.171  25.420  -3.292  1.00 19.840          H  
ATOM   1014  HA  ASN A  67      -5.096  22.655  -2.703  1.00 20.300          H  
ATOM   1015 1HB  ASN A  67      -6.630  25.209  -3.205  1.00 28.240          H  
ATOM   1016 2HB  ASN A  67      -7.379  23.620  -3.109  1.00 28.240          H  
ATOM   1017 1HD2 ASN A  67      -6.516  25.638   0.227  1.00 28.240          H  
ATOM   1018 2HD2 ASN A  67      -6.439  26.313  -1.365  1.00 28.240          H  
ATOM   1019  N   LYS A  68      -4.278  23.319  -5.511  1.00 16.520          N  
ATOM   1020  CA  LYS A  68      -4.331  22.928  -6.920  1.00 16.400          C  
ATOM   1021  C   LYS A  68      -4.075  21.439  -7.158  1.00 16.110          C  
ATOM   1022  O   LYS A  68      -3.397  20.751  -6.386  1.00 16.130          O  
ATOM   1023  CB  LYS A  68      -3.367  23.752  -7.776  1.00 23.010          C  
ATOM   1024  CG  LYS A  68      -3.728  25.225  -7.900  1.00 23.010          C  
ATOM   1025  CD  LYS A  68      -2.735  25.953  -8.811  1.00 23.010          C  
ATOM   1026  CE  LYS A  68      -3.009  27.457  -8.873  1.00 23.010          C  
ATOM   1027  NZ  LYS A  68      -1.901  28.192  -9.558  1.00 23.010          N  
ATOM   1028  H   LYS A  68      -3.414  23.707  -5.115  1.00 19.820          H  
ATOM   1029  HA  LYS A  68      -5.339  23.136  -7.281  1.00 19.680          H  
ATOM   1030 1HB  LYS A  68      -2.365  23.696  -7.339  1.00 27.610          H  
ATOM   1031 2HB  LYS A  68      -3.311  23.331  -8.777  1.00 27.610          H  
ATOM   1032 1HG  LYS A  68      -4.732  25.317  -8.315  1.00 27.610          H  
ATOM   1033 2HG  LYS A  68      -3.723  25.679  -6.913  1.00 27.610          H  
ATOM   1034 1HD  LYS A  68      -1.727  25.782  -8.498  1.00 27.610          H  
ATOM   1035 2HD  LYS A  68      -2.838  25.555  -9.819  1.00 27.610          H  
ATOM   1036 1HE  LYS A  68      -3.934  27.623  -9.422  1.00 27.610          H  
ATOM   1037 2HE  LYS A  68      -3.120  27.852  -7.863  1.00 27.610          H  
ATOM   1038 1HZ  LYS A  68      -2.116  29.179  -9.583  1.00 27.610          H  
ATOM   1039 2HZ  LYS A  68      -1.024  28.050  -9.018  1.00 27.610          H  
ATOM   1040 3HZ  LYS A  68      -1.783  27.850 -10.499  1.00 27.610          H  
ATOM   1041  N   ILE A  69      -4.553  20.959  -8.298  1.00 15.980          N  
ATOM   1042  CA  ILE A  69      -4.348  19.580  -8.737  1.00 15.820          C  
ATOM   1043  C   ILE A  69      -2.859  19.290  -8.846  1.00 15.790          C  
ATOM   1044  O   ILE A  69      -2.390  18.212  -8.489  1.00 15.760          O  
ATOM   1045  CB  ILE A  69      -5.058  19.300 -10.070  1.00 22.210          C  
ATOM   1046  CG1 ILE A  69      -6.586  19.352  -9.828  1.00 22.210          C  
ATOM   1047  CG2 ILE A  69      -4.613  17.926 -10.625  1.00 22.210          C  
ATOM   1048  CD1 ILE A  69      -7.433  19.376 -11.080  1.00 22.210          C  
ATOM   1049  H   ILE A  69      -5.106  21.578  -8.876  1.00 19.180          H  
ATOM   1050  HA  ILE A  69      -4.777  18.912  -7.986  1.00 18.980          H  
ATOM   1051  HB  ILE A  69      -4.810  20.078 -10.790  1.00 26.650          H  
ATOM   1052 1HG1 ILE A  69      -6.872  18.493  -9.238  1.00 26.650          H  
ATOM   1053 2HG1 ILE A  69      -6.815  20.242  -9.247  1.00 26.650          H  
ATOM   1054 1HG2 ILE A  69      -5.112  17.721 -11.563  1.00 26.650          H  
ATOM   1055 2HG2 ILE A  69      -3.540  17.911 -10.803  1.00 26.650          H  
ATOM   1056 3HG2 ILE A  69      -4.861  17.148  -9.909  1.00 26.650          H  
ATOM   1057 1HD1 ILE A  69      -8.484  19.417 -10.794  1.00 26.650          H  
ATOM   1058 2HD1 ILE A  69      -7.185  20.256 -11.675  1.00 26.650          H  
ATOM   1059 3HD1 ILE A  69      -7.263  18.484 -11.670  1.00 26.650          H  
ATOM   1060  N   ALA A  70      -2.112  20.275  -9.328  1.00 15.960          N  
ATOM   1061  CA  ALA A  70      -0.670  20.226  -9.536  1.00 16.100          C  
ATOM   1062  C   ALA A  70       0.129  19.881  -8.263  1.00 15.730          C  
ATOM   1063  O   ALA A  70       1.302  19.529  -8.351  1.00 15.650          O  
ATOM   1064  CB  ALA A  70      -0.222  21.567 -10.075  1.00 22.480          C  
ATOM   1065  H   ALA A  70      -2.589  21.120  -9.605  1.00 19.150          H  
ATOM   1066  HA  ALA A  70      -0.468  19.448 -10.272  1.00 19.320          H  
ATOM   1067 1HB  ALA A  70       0.835  21.562 -10.281  1.00 26.980          H  
ATOM   1068 2HB  ALA A  70      -0.764  21.786 -10.993  1.00 26.980          H  
ATOM   1069 3HB  ALA A  70      -0.448  22.320  -9.332  1.00 26.980          H  
ATOM   1070  N   VAL A  71      -0.457  20.038  -7.073  1.00 15.660          N  
ATOM   1071  CA  VAL A  71       0.260  19.709  -5.850  1.00 15.480          C  
ATOM   1072  C   VAL A  71      -0.480  18.567  -5.124  1.00 15.010          C  
ATOM   1073  O   VAL A  71      -0.235  18.311  -3.943  1.00 14.730          O  
ATOM   1074  CB  VAL A  71       0.478  20.955  -4.945  1.00 21.740          C  
ATOM   1075  CG1 VAL A  71      -0.826  21.387  -4.257  1.00 21.740          C  
ATOM   1076  CG2 VAL A  71       1.617  20.668  -3.918  1.00 21.740          C  
ATOM   1077  H   VAL A  71      -1.435  20.329  -7.005  1.00 18.790          H  
ATOM   1078  HA  VAL A  71       1.248  19.339  -6.117  1.00 18.580          H  
ATOM   1079  HB  VAL A  71       0.783  21.787  -5.581  1.00 26.090          H  
ATOM   1080 1HG1 VAL A  71      -0.652  22.277  -3.663  1.00 26.090          H  
ATOM   1081 2HG1 VAL A  71      -1.573  21.612  -5.004  1.00 26.090          H  
ATOM   1082 3HG1 VAL A  71      -1.201  20.604  -3.602  1.00 26.090          H  
ATOM   1083 1HG2 VAL A  71       1.799  21.538  -3.321  1.00 26.090          H  
ATOM   1084 2HG2 VAL A  71       1.358  19.858  -3.256  1.00 26.090          H  
ATOM   1085 3HG2 VAL A  71       2.528  20.404  -4.454  1.00 26.090          H  
ATOM   1086  N   GLY A  72      -1.406  17.897  -5.824  1.00 15.310          N  
ATOM   1087  CA  GLY A  72      -2.144  16.764  -5.269  1.00 15.090          C  
ATOM   1088  C   GLY A  72      -3.606  16.970  -4.868  1.00 14.650          C  
ATOM   1089  O   GLY A  72      -4.220  16.050  -4.314  1.00 14.480          O  
ATOM   1090  H   GLY A  72      -1.580  18.143  -6.800  1.00 18.370          H  
ATOM   1091 1HA  GLY A  72      -2.098  15.950  -5.992  1.00 18.110          H  
ATOM   1092 2HA  GLY A  72      -1.613  16.413  -4.392  1.00 18.110          H  
ATOM   1093  N   ALA A  73      -4.221  18.116  -5.157  1.00 14.550          N  
ATOM   1094  CA  ALA A  73      -5.618  18.295  -4.764  1.00 14.300          C  
ATOM   1095  C   ALA A  73      -6.574  17.623  -5.742  1.00 14.220          C  
ATOM   1096  O   ALA A  73      -7.280  18.287  -6.506  1.00 14.450          O  
ATOM   1097  CB  ALA A  73      -5.964  19.758  -4.656  1.00 20.120          C  
ATOM   1098  H   ALA A  73      -3.753  18.887  -5.636  1.00 17.460          H  
ATOM   1099  HA  ALA A  73      -5.750  17.831  -3.786  1.00 17.160          H  
ATOM   1100 1HB  ALA A  73      -6.994  19.871  -4.327  1.00 24.140          H  
ATOM   1101 2HB  ALA A  73      -5.300  20.238  -3.941  1.00 24.140          H  
ATOM   1102 3HB  ALA A  73      -5.858  20.217  -5.610  1.00 24.140          H  
ATOM   1103  N   ALA A  74      -6.583  16.299  -5.733  1.00 14.080          N  
ATOM   1104  CA  ALA A  74      -7.411  15.548  -6.661  1.00 14.160          C  
ATOM   1105  C   ALA A  74      -7.727  14.146  -6.174  1.00 13.550          C  
ATOM   1106  O   ALA A  74      -6.952  13.526  -5.448  1.00 13.620          O  
ATOM   1107  CB  ALA A  74      -6.716  15.451  -8.008  1.00 19.790          C  
ATOM   1108  H   ALA A  74      -5.950  15.839  -5.072  1.00 16.900          H  
ATOM   1109  HA  ALA A  74      -8.353  16.085  -6.776  1.00 16.990          H  
ATOM   1110 1HB  ALA A  74      -7.348  14.920  -8.715  1.00 23.750          H  
ATOM   1111 2HB  ALA A  74      -6.520  16.442  -8.374  1.00 23.750          H  
ATOM   1112 3HB  ALA A  74      -5.775  14.915  -7.890  1.00 23.750          H  
ATOM   1113  N   ILE A  75      -8.852  13.623  -6.658  1.00 13.110          N  
ATOM   1114  CA  ILE A  75      -9.233  12.238  -6.395  1.00 12.640          C  
ATOM   1115  C   ILE A  75      -9.281  11.426  -7.687  1.00 12.490          C  
ATOM   1116  O   ILE A  75      -9.400  10.199  -7.673  1.00 12.550          O  
ATOM   1117  CB  ILE A  75     -10.589  12.175  -5.662  1.00 17.880          C  
ATOM   1118  CG1 ILE A  75     -11.728  12.786  -6.555  1.00 17.880          C  
ATOM   1119  CG2 ILE A  75     -10.458  12.921  -4.326  1.00 17.880          C  
ATOM   1120  CD1 ILE A  75     -13.137  12.545  -6.045  1.00 17.880          C  
ATOM   1121  H   ILE A  75      -9.457  14.215  -7.206  1.00 15.730          H  
ATOM   1122  HA  ILE A  75      -8.481  11.788  -5.748  1.00 15.170          H  
ATOM   1123  HB  ILE A  75     -10.846  11.134  -5.468  1.00 21.460          H  
ATOM   1124 1HG1 ILE A  75     -11.579  13.858  -6.634  1.00 21.460          H  
ATOM   1125 2HG1 ILE A  75     -11.677  12.350  -7.550  1.00 21.460          H  
ATOM   1126 1HG2 ILE A  75     -11.386  12.872  -3.770  1.00 21.460          H  
ATOM   1127 2HG2 ILE A  75      -9.667  12.456  -3.739  1.00 21.460          H  
ATOM   1128 3HG2 ILE A  75     -10.205  13.962  -4.508  1.00 21.460          H  
ATOM   1129 1HD1 ILE A  75     -13.851  12.997  -6.734  1.00 21.460          H  
ATOM   1130 2HD1 ILE A  75     -13.320  11.471  -5.987  1.00 21.460          H  
ATOM   1131 3HD1 ILE A  75     -13.268  12.986  -5.063  1.00 21.460          H  
ATOM   1132  N   LYS A  76      -9.157  12.107  -8.821  1.00 12.470          N  
ATOM   1133  CA  LYS A  76      -9.212  11.448 -10.118  1.00 12.490          C  
ATOM   1134  C   LYS A  76      -7.852  10.876 -10.474  1.00 12.000          C  
ATOM   1135  O   LYS A  76      -7.151  11.399 -11.343  1.00 12.070          O  
ATOM   1136  CB  LYS A  76      -9.683  12.423 -11.195  1.00 17.480          C  
ATOM   1137  CG  LYS A  76     -11.123  12.909 -11.013  1.00 17.480          C  
ATOM   1138  CD  LYS A  76     -11.529  13.884 -12.117  1.00 17.480          C  
ATOM   1139  CE  LYS A  76     -12.967  14.370 -11.939  1.00 17.480          C  
ATOM   1140  NZ  LYS A  76     -13.362  15.344 -12.998  1.00 17.480          N  
ATOM   1141  H   LYS A  76      -9.024  13.101  -8.782  1.00 14.960          H  
ATOM   1142  HA  LYS A  76      -9.916  10.618 -10.062  1.00 14.990          H  
ATOM   1143 1HB  LYS A  76      -9.029  13.295 -11.207  1.00 20.970          H  
ATOM   1144 2HB  LYS A  76      -9.609  11.945 -12.173  1.00 20.970          H  
ATOM   1145 1HG  LYS A  76     -11.795  12.050 -11.028  1.00 20.970          H  
ATOM   1146 2HG  LYS A  76     -11.219  13.402 -10.047  1.00 20.970          H  
ATOM   1147 1HD  LYS A  76     -10.858  14.744 -12.108  1.00 20.970          H  
ATOM   1148 2HD  LYS A  76     -11.441  13.389 -13.085  1.00 20.970          H  
ATOM   1149 1HE  LYS A  76     -13.639  13.514 -11.979  1.00 20.970          H  
ATOM   1150 2HE  LYS A  76     -13.063  14.849 -10.964  1.00 20.970          H  
ATOM   1151 1HZ  LYS A  76     -14.316  15.641 -12.845  1.00 20.970          H  
ATOM   1152 2HZ  LYS A  76     -12.751  16.150 -12.962  1.00 20.970          H  
ATOM   1153 3HZ  LYS A  76     -13.288  14.908 -13.905  1.00 20.970          H  
ATOM   1154  N   THR A  77      -7.488   9.807  -9.782  1.00 11.650          N  
ATOM   1155  CA  THR A  77      -6.176   9.202  -9.930  1.00 11.270          C  
ATOM   1156  C   THR A  77      -6.322   7.750 -10.341  1.00 11.420          C  
ATOM   1157  O   THR A  77      -7.430   7.227 -10.470  1.00 11.650          O  
ATOM   1158  CB  THR A  77      -5.360   9.248  -8.620  1.00 15.930          C  
ATOM   1159  OG1 THR A  77      -5.903   8.299  -7.683  1.00 15.930          O  
ATOM   1160  CG2 THR A  77      -5.462  10.669  -8.014  1.00 15.930          C  
ATOM   1161  H   THR A  77      -8.150   9.463  -9.080  1.00 13.980          H  
ATOM   1162  HA  THR A  77      -5.625   9.725 -10.712  1.00 13.520          H  
ATOM   1163  HB  THR A  77      -4.318   9.010  -8.820  1.00 19.120          H  
ATOM   1164  HG1 THR A  77      -5.361   8.295  -6.881  1.00 19.120          H  
ATOM   1165 1HG2 THR A  77      -4.893  10.714  -7.088  1.00 19.120          H  
ATOM   1166 2HG2 THR A  77      -5.063  11.395  -8.721  1.00 19.120          H  
ATOM   1167 3HG2 THR A  77      -6.491  10.912  -7.800  1.00 19.120          H  
ATOM   1168  N   SER A  78      -5.182   7.106 -10.556  1.00 11.470          N  
ATOM   1169  CA  SER A  78      -5.077   5.711 -10.950  1.00 11.780          C  
ATOM   1170  C   SER A  78      -4.774   4.769  -9.788  1.00 11.280          C  
ATOM   1171  O   SER A  78      -4.441   3.608 -10.006  1.00 11.480          O  
ATOM   1172  CB  SER A  78      -3.985   5.579 -11.987  1.00 16.370          C  
ATOM   1173  OG  SER A  78      -2.756   5.994 -11.450  1.00 16.370          O  
ATOM   1174  H   SER A  78      -4.313   7.610 -10.448  1.00 13.760          H  
ATOM   1175  HA  SER A  78      -6.028   5.409 -11.391  1.00 14.140          H  
ATOM   1176 1HB  SER A  78      -3.913   4.538 -12.310  1.00 19.640          H  
ATOM   1177 2HB  SER A  78      -4.230   6.178 -12.862  1.00 19.640          H  
ATOM   1178  HG  SER A  78      -2.084   5.728 -12.094  1.00 19.640          H  
ATOM   1179  N   CYS A  79      -4.876   5.258  -8.554  1.00 10.860          N  
ATOM   1180  CA  CYS A  79      -4.531   4.428  -7.400  1.00 10.380          C  
ATOM   1181  C   CYS A  79      -5.212   3.082  -7.383  1.00 10.110          C  
ATOM   1182  O   CYS A  79      -6.449   2.975  -7.406  1.00 10.140          O  
ATOM   1183  CB  CYS A  79      -4.926   5.098  -6.086  1.00 14.720          C  
ATOM   1184  SG  CYS A  79      -4.559   4.073  -4.605  1.00 14.720          S  
ATOM   1185  H   CYS A  79      -5.191   6.218  -8.418  1.00 13.030          H  
ATOM   1186  HA  CYS A  79      -3.451   4.274  -7.402  1.00 12.460          H  
ATOM   1187 1HB  CYS A  79      -4.389   6.043  -5.978  1.00 17.670          H  
ATOM   1188 2HB  CYS A  79      -5.990   5.315  -6.096  1.00 17.670          H  
ATOM   1189  HG  CYS A  79      -3.284   4.540  -4.424  1.00 17.670          H  
ATOM   1190  N   MET A  80      -4.422   2.027  -7.269  1.00 10.060          N  
ATOM   1191  CA  MET A  80      -5.048   0.723  -7.216  1.00 10.000          C  
ATOM   1192  C   MET A  80      -5.434   0.549  -5.780  1.00  9.360          C  
ATOM   1193  O   MET A  80      -4.646   0.058  -4.963  1.00  9.280          O  
ATOM   1194  CB  MET A  80      -4.172  -0.433  -7.665  1.00 14.020          C  
ATOM   1195  CG  MET A  80      -3.584  -0.320  -9.062  1.00 14.020          C  
ATOM   1196  SD  MET A  80      -4.826  -0.179 -10.415  1.00 14.020          S  
ATOM   1197  CE  MET A  80      -5.748  -1.738 -10.457  1.00 14.020          C  
ATOM   1198  H   MET A  80      -3.410   2.174  -7.195  1.00 12.070          H  
ATOM   1199  HA  MET A  80      -5.958   0.728  -7.816  1.00 12.000          H  
ATOM   1200 1HB  MET A  80      -3.402  -0.599  -6.958  1.00 16.830          H  
ATOM   1201 2HB  MET A  80      -4.780  -1.324  -7.650  1.00 16.830          H  
ATOM   1202 1HG  MET A  80      -2.970   0.572  -9.074  1.00 16.830          H  
ATOM   1203 2HG  MET A  80      -2.936  -1.165  -9.264  1.00 16.830          H  
ATOM   1204 1HE  MET A  80      -6.472  -1.698 -11.277  1.00 16.830          H  
ATOM   1205 2HE  MET A  80      -5.086  -2.562 -10.617  1.00 16.830          H  
ATOM   1206 3HE  MET A  80      -6.273  -1.884  -9.517  1.00 16.830          H  
ATOM   1207  N   ALA A  81      -6.613   1.040  -5.434  1.00  9.120          N  
ATOM   1208  CA  ALA A  81      -7.017   1.060  -4.040  1.00  8.690          C  
ATOM   1209  C   ALA A  81      -6.969  -0.331  -3.434  1.00  8.620          C  
ATOM   1210  O   ALA A  81      -6.453  -0.522  -2.335  1.00  8.950          O  
ATOM   1211  CB  ALA A  81      -8.402   1.628  -3.914  1.00 12.340          C  
ATOM   1212  H   ALA A  81      -7.185   1.470  -6.170  1.00 10.940          H  
ATOM   1213  HA  ALA A  81      -6.319   1.695  -3.489  1.00 10.430          H  
ATOM   1214 1HB  ALA A  81      -8.663   1.643  -2.886  1.00 14.810          H  
ATOM   1215 2HB  ALA A  81      -8.422   2.640  -4.321  1.00 14.810          H  
ATOM   1216 3HB  ALA A  81      -9.107   1.002  -4.454  1.00 14.810          H  
ATOM   1217  N   SER A  82      -7.391  -1.331  -4.203  1.00  7.960          N  
ATOM   1218  CA  SER A  82      -7.343  -2.710  -3.734  1.00  7.830          C  
ATOM   1219  C   SER A  82      -7.291  -3.690  -4.896  1.00  7.280          C  
ATOM   1220  O   SER A  82      -7.977  -3.502  -5.902  1.00  7.200          O  
ATOM   1221  CB  SER A  82      -8.584  -2.989  -2.905  1.00 11.010          C  
ATOM   1222  OG  SER A  82      -9.749  -2.897  -3.678  1.00 11.010          O  
ATOM   1223  H   SER A  82      -7.778  -1.130  -5.111  1.00  9.550          H  
ATOM   1224  HA  SER A  82      -6.454  -2.852  -3.127  1.00  9.400          H  
ATOM   1225 1HB  SER A  82      -8.527  -3.975  -2.514  1.00 13.220          H  
ATOM   1226 2HB  SER A  82      -8.634  -2.298  -2.065  1.00 13.220          H  
ATOM   1227  HG  SER A  82     -10.476  -3.067  -3.077  1.00 13.220          H  
ATOM   1228  N   ILE A  83      -6.503  -4.768  -4.752  1.00  7.110          N  
ATOM   1229  CA  ILE A  83      -6.518  -5.815  -5.771  1.00  6.760          C  
ATOM   1230  C   ILE A  83      -6.660  -7.186  -5.142  1.00  6.700          C  
ATOM   1231  O   ILE A  83      -5.728  -7.689  -4.511  1.00  6.940          O  
ATOM   1232  CB  ILE A  83      -5.243  -5.804  -6.650  1.00  9.600          C  
ATOM   1233  CG1 ILE A  83      -5.104  -4.420  -7.347  1.00  9.600          C  
ATOM   1234  CG2 ILE A  83      -5.301  -6.972  -7.692  1.00  9.600          C  
ATOM   1235  CD1 ILE A  83      -3.858  -4.235  -8.129  1.00  9.600          C  
ATOM   1236  H   ILE A  83      -5.900  -4.856  -3.924  1.00  8.530          H  
ATOM   1237  HA  ILE A  83      -7.378  -5.657  -6.419  1.00  8.110          H  
ATOM   1238  HB  ILE A  83      -4.369  -5.941  -6.011  1.00 11.520          H  
ATOM   1239 1HG1 ILE A  83      -5.951  -4.263  -7.979  1.00 11.520          H  
ATOM   1240 2HG1 ILE A  83      -5.105  -3.649  -6.584  1.00 11.520          H  
ATOM   1241 1HG2 ILE A  83      -4.412  -6.991  -8.293  1.00 11.520          H  
ATOM   1242 2HG2 ILE A  83      -5.391  -7.925  -7.192  1.00 11.520          H  
ATOM   1243 3HG2 ILE A  83      -6.148  -6.843  -8.326  1.00 11.520          H  
ATOM   1244 1HD1 ILE A  83      -3.836  -3.252  -8.552  1.00 11.520          H  
ATOM   1245 2HD1 ILE A  83      -3.026  -4.353  -7.460  1.00 11.520          H  
ATOM   1246 3HD1 ILE A  83      -3.799  -4.951  -8.929  1.00 11.520          H  
ATOM   1247  N   LYS A  84      -7.771  -7.856  -5.401  1.00  6.600          N  
ATOM   1248  CA  LYS A  84      -7.941  -9.181  -4.818  1.00  6.660          C  
ATOM   1249  C   LYS A  84      -7.172 -10.255  -5.579  1.00  6.330          C  
ATOM   1250  O   LYS A  84      -7.753 -11.026  -6.338  1.00  6.480          O  
ATOM   1251  CB  LYS A  84      -9.405  -9.589  -4.702  1.00  9.300          C  
ATOM   1252  CG  LYS A  84     -10.230  -8.724  -3.758  1.00  9.300          C  
ATOM   1253  CD  LYS A  84     -11.634  -9.316  -3.527  1.00  9.300          C  
ATOM   1254  CE  LYS A  84     -12.500  -8.412  -2.644  1.00  9.300          C  
ATOM   1255  NZ  LYS A  84     -13.823  -9.034  -2.332  1.00  9.300          N  
ATOM   1256  H   LYS A  84      -8.510  -7.400  -5.919  1.00  7.920          H  
ATOM   1257  HA  LYS A  84      -7.540  -9.159  -3.811  1.00  7.990          H  
ATOM   1258 1HB  LYS A  84      -9.858  -9.600  -5.680  1.00 11.160          H  
ATOM   1259 2HB  LYS A  84      -9.457 -10.596  -4.305  1.00 11.160          H  
ATOM   1260 1HG  LYS A  84      -9.713  -8.662  -2.812  1.00 11.160          H  
ATOM   1261 2HG  LYS A  84     -10.322  -7.719  -4.168  1.00 11.160          H  
ATOM   1262 1HD  LYS A  84     -12.136  -9.473  -4.470  1.00 11.160          H  
ATOM   1263 2HD  LYS A  84     -11.533 -10.289  -3.031  1.00 11.160          H  
ATOM   1264 1HE  LYS A  84     -11.977  -8.208  -1.708  1.00 11.160          H  
ATOM   1265 2HE  LYS A  84     -12.669  -7.472  -3.165  1.00 11.160          H  
ATOM   1266 1HZ  LYS A  84     -14.363  -8.406  -1.753  1.00 11.160          H  
ATOM   1267 2HZ  LYS A  84     -14.332  -9.226  -3.183  1.00 11.160          H  
ATOM   1268 3HZ  LYS A  84     -13.654  -9.919  -1.813  1.00 11.160          H  
ATOM   1269  N   LEU A  85      -5.860 -10.272  -5.379  1.00  6.140          N  
ATOM   1270  CA  LEU A  85      -4.963 -11.248  -5.994  1.00  5.980          C  
ATOM   1271  C   LEU A  85      -5.228 -12.668  -5.519  1.00  6.250          C  
ATOM   1272  O   LEU A  85      -5.641 -12.890  -4.386  1.00  6.380          O  
ATOM   1273  CB  LEU A  85      -3.497 -10.880  -5.747  1.00  8.440          C  
ATOM   1274  CG  LEU A  85      -2.946  -9.635  -6.479  1.00  8.440          C  
ATOM   1275  CD1 LEU A  85      -1.536  -9.342  -6.051  1.00  8.440          C  
ATOM   1276  CD2 LEU A  85      -2.982  -9.905  -7.943  1.00  8.440          C  
ATOM   1277  H   LEU A  85      -5.497  -9.505  -4.810  1.00  7.370          H  
ATOM   1278  HA  LEU A  85      -5.155 -11.248  -7.050  1.00  7.180          H  
ATOM   1279 1HB  LEU A  85      -3.423 -10.668  -4.698  1.00 10.120          H  
ATOM   1280 2HB  LEU A  85      -2.869 -11.735  -5.971  1.00 10.120          H  
ATOM   1281  HG  LEU A  85      -3.540  -8.766  -6.235  1.00 10.120          H  
ATOM   1282 1HD1 LEU A  85      -1.170  -8.470  -6.583  1.00 10.120          H  
ATOM   1283 2HD1 LEU A  85      -1.527  -9.147  -4.996  1.00 10.120          H  
ATOM   1284 3HD1 LEU A  85      -0.899 -10.172  -6.267  1.00 10.120          H  
ATOM   1285 1HD2 LEU A  85      -2.609  -9.097  -8.483  1.00 10.120          H  
ATOM   1286 2HD2 LEU A  85      -2.397 -10.767  -8.177  1.00 10.120          H  
ATOM   1287 3HD2 LEU A  85      -3.976 -10.068  -8.250  1.00 10.120          H  
ATOM   1288  N   ALA A  86      -5.013 -13.630  -6.416  1.00  6.570          N  
ATOM   1289  CA  ALA A  86      -5.246 -15.042  -6.138  1.00  6.950          C  
ATOM   1290  C   ALA A  86      -4.352 -15.570  -5.037  1.00  6.690          C  
ATOM   1291  O   ALA A  86      -3.231 -15.103  -4.823  1.00  6.490          O  
ATOM   1292  CB  ALA A  86      -5.058 -15.883  -7.381  1.00  9.580          C  
ATOM   1293  H   ALA A  86      -4.645 -13.379  -7.327  1.00  7.880          H  
ATOM   1294  HA  ALA A  86      -6.279 -15.147  -5.804  1.00  8.340          H  
ATOM   1295 1HB  ALA A  86      -5.280 -16.924  -7.153  1.00 11.490          H  
ATOM   1296 2HB  ALA A  86      -5.731 -15.537  -8.156  1.00 11.490          H  
ATOM   1297 3HB  ALA A  86      -4.030 -15.799  -7.726  1.00 11.490          H  
ATOM   1298  N   GLU A  87      -4.862 -16.597  -4.381  1.00  6.960          N  
ATOM   1299  CA  GLU A  87      -4.258 -17.343  -3.289  1.00  6.940          C  
ATOM   1300  C   GLU A  87      -3.152 -18.297  -3.751  1.00  6.820          C  
ATOM   1301  O   GLU A  87      -2.430 -18.893  -2.950  1.00  7.080          O  
ATOM   1302  CB  GLU A  87      -5.365 -18.135  -2.613  1.00  9.720          C  
ATOM   1303  CG  GLU A  87      -6.512 -17.286  -2.094  1.00  9.720          C  
ATOM   1304  CD  GLU A  87      -7.535 -16.878  -3.178  1.00  9.720          C  
ATOM   1305  OE1 GLU A  87      -7.410 -17.321  -4.337  1.00  9.720          O  
ATOM   1306  OE2 GLU A  87      -8.394 -16.096  -2.857  1.00  9.720          O  
ATOM   1307  H   GLU A  87      -5.803 -16.886  -4.652  1.00  8.350          H  
ATOM   1308  HA  GLU A  87      -3.837 -16.633  -2.584  1.00  8.330          H  
ATOM   1309 1HB  GLU A  87      -5.773 -18.866  -3.311  1.00 11.670          H  
ATOM   1310 2HB  GLU A  87      -4.951 -18.677  -1.762  1.00 11.670          H  
ATOM   1311 1HG  GLU A  87      -7.029 -17.857  -1.332  1.00 11.670          H  
ATOM   1312 2HG  GLU A  87      -6.104 -16.393  -1.627  1.00 11.670          H  
ATOM   1313  N   GLN A  88      -3.057 -18.486  -5.058  1.00  6.750          N  
ATOM   1314  CA  GLN A  88      -2.149 -19.455  -5.653  1.00  6.900          C  
ATOM   1315  C   GLN A  88      -0.697 -19.009  -5.697  1.00  7.080          C  
ATOM   1316  O   GLN A  88      -0.139 -18.771  -6.769  1.00  7.500          O  
ATOM   1317  CB  GLN A  88      -2.616 -19.787  -7.070  1.00  9.600          C  
ATOM   1318  CG  GLN A  88      -3.985 -20.431  -7.141  1.00  9.600          C  
ATOM   1319  CD  GLN A  88      -3.976 -21.824  -6.571  1.00  9.600          C  
ATOM   1320  OE1 GLN A  88      -3.302 -22.708  -7.104  1.00  9.600          O  
ATOM   1321  NE2 GLN A  88      -4.698 -22.036  -5.492  1.00  9.600          N  
ATOM   1322  H   GLN A  88      -3.643 -17.920  -5.650  1.00  8.100          H  
ATOM   1323  HA  GLN A  88      -2.188 -20.364  -5.051  1.00  8.280          H  
ATOM   1324 1HB  GLN A  88      -2.641 -18.873  -7.665  1.00 11.520          H  
ATOM   1325 2HB  GLN A  88      -1.901 -20.464  -7.537  1.00 11.520          H  
ATOM   1326 1HG  GLN A  88      -4.702 -19.836  -6.576  1.00 11.520          H  
ATOM   1327 2HG  GLN A  88      -4.284 -20.495  -8.184  1.00 11.520          H  
ATOM   1328 1HE2 GLN A  88      -4.714 -22.953  -5.077  1.00 11.520          H  
ATOM   1329 2HE2 GLN A  88      -5.226 -21.294  -5.076  1.00 11.520          H  
ATOM   1330  N   ALA A  89      -0.083 -19.001  -4.520  1.00  7.010          N  
ATOM   1331  CA  ALA A  89       1.295 -18.584  -4.275  1.00  7.390          C  
ATOM   1332  C   ALA A  89       1.550 -17.126  -4.670  1.00  7.010          C  
ATOM   1333  O   ALA A  89       0.946 -16.211  -4.099  1.00  6.670          O  
ATOM   1334  CB  ALA A  89       2.260 -19.511  -5.008  1.00 10.190          C  
ATOM   1335  H   ALA A  89      -0.686 -19.216  -3.720  1.00  8.410          H  
ATOM   1336  HA  ALA A  89       1.482 -18.672  -3.206  1.00  8.870          H  
ATOM   1337 1HB  ALA A  89       3.285 -19.226  -4.772  1.00 12.230          H  
ATOM   1338 2HB  ALA A  89       2.087 -20.533  -4.675  1.00 12.230          H  
ATOM   1339 3HB  ALA A  89       2.108 -19.456  -6.083  1.00 12.230          H  
ATOM   1340  N   GLU A  90       2.491 -16.881  -5.581  1.00  7.030          N  
ATOM   1341  CA  GLU A  90       2.801 -15.500  -5.907  1.00  6.760          C  
ATOM   1342  C   GLU A  90       2.149 -14.976  -7.172  1.00  6.880          C  
ATOM   1343  O   GLU A  90       2.084 -15.668  -8.189  1.00  7.470          O  
ATOM   1344  CB  GLU A  90       4.315 -15.324  -6.044  1.00  9.570          C  
ATOM   1345  CG  GLU A  90       5.112 -15.570  -4.767  1.00  9.570          C  
ATOM   1346  CD  GLU A  90       6.598 -15.341  -4.956  1.00  9.570          C  
ATOM   1347  OE1 GLU A  90       6.983 -15.043  -6.061  1.00  9.570          O  
ATOM   1348  OE2 GLU A  90       7.346 -15.470  -4.010  1.00  9.570          O  
ATOM   1349  H   GLU A  90       2.969 -17.628  -6.060  1.00  8.440          H  
ATOM   1350  HA  GLU A  90       2.460 -14.878  -5.086  1.00  8.110          H  
ATOM   1351 1HB  GLU A  90       4.689 -16.001  -6.810  1.00 11.490          H  
ATOM   1352 2HB  GLU A  90       4.526 -14.305  -6.376  1.00 11.490          H  
ATOM   1353 1HG  GLU A  90       4.749 -14.890  -4.018  1.00 11.490          H  
ATOM   1354 2HG  GLU A  90       4.934 -16.585  -4.417  1.00 11.490          H  
ATOM   1355  N   GLU A  91       1.763 -13.705  -7.102  1.00  6.500          N  
ATOM   1356  CA  GLU A  91       1.238 -12.952  -8.240  1.00  6.740          C  
ATOM   1357  C   GLU A  91       2.056 -11.659  -8.417  1.00  6.570          C  
ATOM   1358  O   GLU A  91       2.436 -10.998  -7.443  1.00  6.150          O  
ATOM   1359  CB  GLU A  91      -0.242 -12.581  -8.041  1.00  9.340          C  
ATOM   1360  CG  GLU A  91      -1.352 -13.712  -8.034  1.00  9.340          C  
ATOM   1361  CD  GLU A  91      -1.764 -14.237  -9.429  1.00  9.340          C  
ATOM   1362  OE1 GLU A  91      -0.972 -14.144 -10.322  1.00  9.340          O  
ATOM   1363  OE2 GLU A  91      -2.918 -14.663  -9.598  1.00  9.340          O  
ATOM   1364  H   GLU A  91       1.847 -13.253  -6.185  1.00  7.800          H  
ATOM   1365  HA  GLU A  91       1.334 -13.554  -9.145  1.00  8.090          H  
ATOM   1366 1HB  GLU A  91      -0.328 -12.102  -7.083  1.00 11.210          H  
ATOM   1367 2HB  GLU A  91      -0.514 -11.852  -8.796  1.00 11.210          H  
ATOM   1368 1HG  GLU A  91      -0.982 -14.553  -7.441  1.00 11.210          H  
ATOM   1369 2HG  GLU A  91      -2.235 -13.331  -7.536  1.00 11.210          H  
ATOM   1370  N   THR A  92       2.282 -11.283  -9.680  1.00  7.060          N  
ATOM   1371  CA  THR A  92       3.011 -10.045 -10.015  1.00  6.990          C  
ATOM   1372  C   THR A  92       2.135  -9.059 -10.766  1.00  6.980          C  
ATOM   1373  O   THR A  92       1.529  -9.411 -11.767  1.00  7.530          O  
ATOM   1374  CB  THR A  92       4.258 -10.346 -10.900  1.00  9.810          C  
ATOM   1375  OG1 THR A  92       5.161 -11.198 -10.184  1.00  9.810          O  
ATOM   1376  CG2 THR A  92       5.004  -9.027 -11.291  1.00  9.810          C  
ATOM   1377  H   THR A  92       1.956 -11.893 -10.416  1.00  8.470          H  
ATOM   1378  HA  THR A  92       3.338  -9.565  -9.096  1.00  8.390          H  
ATOM   1379  HB  THR A  92       3.940 -10.855 -11.816  1.00 11.780          H  
ATOM   1380  HG1 THR A  92       4.772 -12.074 -10.112  1.00 11.780          H  
ATOM   1381 1HG2 THR A  92       5.870  -9.277 -11.904  1.00 11.780          H  
ATOM   1382 2HG2 THR A  92       4.347  -8.371 -11.859  1.00 11.780          H  
ATOM   1383 3HG2 THR A  92       5.334  -8.512 -10.390  1.00 11.780          H  
ATOM   1384  N   LEU A  93       2.119  -7.822 -10.297  1.00  6.470          N  
ATOM   1385  CA  LEU A  93       1.379  -6.727 -10.898  1.00  6.520          C  
ATOM   1386  C   LEU A  93       2.223  -5.784 -11.738  1.00  6.840          C  
ATOM   1387  O   LEU A  93       3.385  -5.543 -11.419  1.00  6.690          O  
ATOM   1388  CB  LEU A  93       0.779  -5.844  -9.821  1.00  9.110          C  
ATOM   1389  CG  LEU A  93      -0.188  -6.430  -8.848  1.00  9.110          C  
ATOM   1390  CD1 LEU A  93      -0.477  -5.422  -7.869  1.00  9.110          C  
ATOM   1391  CD2 LEU A  93      -1.434  -6.772  -9.520  1.00  9.110          C  
ATOM   1392  H   LEU A  93       2.628  -7.643  -9.440  1.00  7.760          H  
ATOM   1393  HA  LEU A  93       0.625  -7.161 -11.517  1.00  7.820          H  
ATOM   1394 1HB  LEU A  93       1.591  -5.449  -9.261  1.00 10.930          H  
ATOM   1395 2HB  LEU A  93       0.279  -5.012 -10.320  1.00 10.930          H  
ATOM   1396  HG  LEU A  93       0.234  -7.304  -8.348  1.00 10.930          H  
ATOM   1397 1HD1 LEU A  93      -1.197  -5.816  -7.184  1.00 10.930          H  
ATOM   1398 2HD1 LEU A  93       0.417  -5.155  -7.346  1.00 10.930          H  
ATOM   1399 3HD1 LEU A  93      -0.884  -4.548  -8.366  1.00 10.930          H  
ATOM   1400 1HD2 LEU A  93      -2.126  -7.113  -8.792  1.00 10.930          H  
ATOM   1401 2HD2 LEU A  93      -1.815  -5.899  -9.981  1.00 10.930          H  
ATOM   1402 3HD2 LEU A  93      -1.263  -7.532 -10.255  1.00 10.930          H  
ATOM   1403  N   HIS A  94       1.585  -5.143 -12.723  1.00  7.360          N  
ATOM   1404  CA  HIS A  94       2.209  -4.057 -13.512  1.00  7.670          C  
ATOM   1405  C   HIS A  94       1.353  -2.785 -13.544  1.00  7.540          C  
ATOM   1406  O   HIS A  94       0.178  -2.811 -13.901  1.00  7.820          O  
ATOM   1407  CB  HIS A  94       2.482  -4.476 -14.949  1.00 10.610          C  
ATOM   1408  CG  HIS A  94       2.965  -3.348 -15.824  1.00 10.610          C  
ATOM   1409  ND1 HIS A  94       2.099  -2.434 -16.396  1.00 10.610          N  
ATOM   1410  CD2 HIS A  94       4.195  -2.982 -16.214  1.00 10.610          C  
ATOM   1411  CE1 HIS A  94       2.780  -1.561 -17.091  1.00 10.610          C  
ATOM   1412  NE2 HIS A  94       4.048  -1.870 -17.006  1.00 10.610          N  
ATOM   1413  H   HIS A  94       0.617  -5.428 -12.905  1.00  8.830          H  
ATOM   1414  HA  HIS A  94       3.162  -3.793 -13.064  1.00  9.200          H  
ATOM   1415 1HB  HIS A  94       3.247  -5.235 -14.962  1.00 12.740          H  
ATOM   1416 2HB  HIS A  94       1.584  -4.885 -15.354  1.00 12.740          H  
ATOM   1417  HD2 HIS A  94       5.126  -3.470 -15.957  1.00 12.740          H  
ATOM   1418  HE1 HIS A  94       2.362  -0.727 -17.642  1.00 12.740          H  
ATOM   1419  HE2 HIS A  94       4.801  -1.366 -17.452  1.00 12.740          H  
ATOM   1420  N   PHE A  95       1.999  -1.648 -13.269  1.00  7.230          N  
ATOM   1421  CA  PHE A  95       1.330  -0.343 -13.208  1.00  7.180          C  
ATOM   1422  C   PHE A  95       2.089   0.780 -13.980  1.00  7.540          C  
ATOM   1423  O   PHE A  95       3.328   0.788 -14.024  1.00  7.430          O  
ATOM   1424  CB  PHE A  95       1.160  -0.050 -11.714  1.00 10.070          C  
ATOM   1425  CG  PHE A  95       0.406   1.130 -11.325  1.00 10.070          C  
ATOM   1426  CD1 PHE A  95      -0.976   1.121 -11.393  1.00 10.070          C  
ATOM   1427  CD2 PHE A  95       1.048   2.229 -10.824  1.00 10.070          C  
ATOM   1428  CE1 PHE A  95      -1.690   2.204 -10.977  1.00 10.070          C  
ATOM   1429  CE2 PHE A  95       0.335   3.318 -10.398  1.00 10.070          C  
ATOM   1430  CZ  PHE A  95      -1.038   3.304 -10.473  1.00 10.070          C  
ATOM   1431  H   PHE A  95       2.978  -1.727 -12.985  1.00  8.680          H  
ATOM   1432  HA  PHE A  95       0.343  -0.447 -13.661  1.00  8.620          H  
ATOM   1433 1HB  PHE A  95       0.676  -0.908 -11.253  1.00 12.090          H  
ATOM   1434 2HB  PHE A  95       2.147   0.023 -11.262  1.00 12.090          H  
ATOM   1435  HD1 PHE A  95      -1.501   0.241 -11.780  1.00 12.090          H  
ATOM   1436  HD2 PHE A  95       2.128   2.218 -10.764  1.00 12.090          H  
ATOM   1437  HE1 PHE A  95      -2.782   2.196 -11.032  1.00 12.090          H  
ATOM   1438  HE2 PHE A  95       0.843   4.188  -9.996  1.00 12.090          H  
ATOM   1439  HZ  PHE A  95      -1.615   4.162 -10.131  1.00 12.090          H  
ATOM   1440  N   LYS A  96       1.347   1.706 -14.650  1.00  8.080          N  
ATOM   1441  CA  LYS A  96       1.978   2.848 -15.381  1.00  8.480          C  
ATOM   1442  C   LYS A  96       2.427   4.041 -14.525  1.00  8.130          C  
ATOM   1443  O   LYS A  96       1.634   4.652 -13.807  1.00  8.210          O  
ATOM   1444  CB  LYS A  96       1.019   3.406 -16.432  1.00 11.710          C  
ATOM   1445  CG  LYS A  96       1.579   4.547 -17.341  1.00 11.710          C  
ATOM   1446  CD  LYS A  96       0.542   4.956 -18.409  1.00 11.710          C  
ATOM   1447  CE  LYS A  96       1.097   5.945 -19.458  1.00 11.710          C  
ATOM   1448  NZ  LYS A  96       1.322   7.281 -18.914  1.00 11.710          N  
ATOM   1449  H   LYS A  96       0.316   1.622 -14.658  1.00  9.700          H  
ATOM   1450  HA  LYS A  96       2.864   2.464 -15.889  1.00 10.180          H  
ATOM   1451 1HB  LYS A  96       0.732   2.609 -17.063  1.00 14.050          H  
ATOM   1452 2HB  LYS A  96       0.123   3.773 -15.940  1.00 14.050          H  
ATOM   1453 1HG  LYS A  96       1.819   5.417 -16.728  1.00 14.050          H  
ATOM   1454 2HG  LYS A  96       2.491   4.209 -17.832  1.00 14.050          H  
ATOM   1455 1HD  LYS A  96       0.190   4.081 -18.914  1.00 14.050          H  
ATOM   1456 2HD  LYS A  96      -0.309   5.422 -17.914  1.00 14.050          H  
ATOM   1457 1HE  LYS A  96       2.042   5.561 -19.833  1.00 14.050          H  
ATOM   1458 2HE  LYS A  96       0.401   6.022 -20.281  1.00 14.050          H  
ATOM   1459 1HZ  LYS A  96       1.690   7.885 -19.636  1.00 14.050          H  
ATOM   1460 2HZ  LYS A  96       0.451   7.664 -18.569  1.00 14.050          H  
ATOM   1461 3HZ  LYS A  96       1.985   7.213 -18.160  1.00 14.050          H  
ATOM   1462  N   LEU A  97       3.700   4.426 -14.670  1.00  7.840          N  
ATOM   1463  CA  LEU A  97       4.301   5.534 -13.926  1.00  7.530          C  
ATOM   1464  C   LEU A  97       4.597   6.760 -14.789  1.00  7.970          C  
ATOM   1465  O   LEU A  97       5.231   6.668 -15.852  1.00  8.210          O  
ATOM   1466  CB  LEU A  97       5.591   5.050 -13.329  1.00 10.670          C  
ATOM   1467  CG  LEU A  97       5.573   4.238 -12.106  1.00 10.670          C  
ATOM   1468  CD1 LEU A  97       4.485   3.233 -12.072  1.00 10.670          C  
ATOM   1469  CD2 LEU A  97       6.861   3.524 -12.095  1.00 10.670          C  
ATOM   1470  H   LEU A  97       4.325   3.899 -15.288  1.00  9.410          H  
ATOM   1471  HA  LEU A  97       3.613   5.834 -13.137  1.00  9.040          H  
ATOM   1472 1HB  LEU A  97       6.060   4.470 -14.046  1.00 12.800          H  
ATOM   1473 2HB  LEU A  97       6.208   5.912 -13.132  1.00 12.800          H  
ATOM   1474  HG  LEU A  97       5.474   4.854 -11.279  1.00 12.800          H  
ATOM   1475 1HD1 LEU A  97       4.559   2.697 -11.177  1.00 12.800          H  
ATOM   1476 2HD1 LEU A  97       3.526   3.712 -12.086  1.00 12.800          H  
ATOM   1477 3HD1 LEU A  97       4.582   2.562 -12.913  1.00 12.800          H  
ATOM   1478 1HD2 LEU A  97       6.933   2.949 -11.244  1.00 12.800          H  
ATOM   1479 2HD2 LEU A  97       6.921   2.892 -12.962  1.00 12.800          H  
ATOM   1480 3HD2 LEU A  97       7.667   4.212 -12.113  1.00 12.800          H  
ATOM   1481  N   THR A  98       4.226   7.930 -14.274  1.00  8.160          N  
ATOM   1482  CA  THR A  98       4.404   9.210 -14.960  1.00  8.620          C  
ATOM   1483  C   THR A  98       5.151  10.252 -14.133  1.00  8.320          C  
ATOM   1484  O   THR A  98       4.518  11.218 -13.699  1.00  8.300          O  
ATOM   1485  CB  THR A  98       3.048   9.840 -15.273  1.00 11.880          C  
ATOM   1486  OG1 THR A  98       2.337  10.011 -14.046  1.00 11.880          O  
ATOM   1487  CG2 THR A  98       2.267   8.934 -16.182  1.00 11.880          C  
ATOM   1488  H   THR A  98       3.718   7.922 -13.396  1.00  9.790          H  
ATOM   1489  HA  THR A  98       4.940   9.040 -15.892  1.00 10.340          H  
ATOM   1490  HB  THR A  98       3.188  10.810 -15.751  1.00 14.260          H  
ATOM   1491  HG1 THR A  98       2.800  10.715 -13.535  1.00 14.260          H  
ATOM   1492 1HG2 THR A  98       1.302   9.383 -16.396  1.00 14.260          H  
ATOM   1493 2HG2 THR A  98       2.835   8.811 -17.099  1.00 14.260          H  
ATOM   1494 3HG2 THR A  98       2.120   7.965 -15.709  1.00 14.260          H  
ATOM   1495  N   PRO A  99       6.433  10.055 -13.788  1.00  8.230          N  
ATOM   1496  CA  PRO A  99       7.154  10.954 -12.907  1.00  8.070          C  
ATOM   1497  C   PRO A  99       7.270  12.351 -13.466  1.00  8.280          C  
ATOM   1498  O   PRO A  99       7.729  12.542 -14.604  1.00  8.280          O  
ATOM   1499  CB  PRO A  99       8.539  10.315 -12.824  1.00 12.110          C  
ATOM   1500  CG  PRO A  99       8.656   9.451 -14.086  1.00 12.110          C  
ATOM   1501  CD  PRO A  99       7.248   8.981 -14.399  1.00 12.110          C  
ATOM   1502  HA  PRO A  99       6.658  10.988 -11.927  1.00  9.680          H  
ATOM   1503 1HB  PRO A  99       9.268  11.110 -12.756  1.00 14.530          H  
ATOM   1504 2HB  PRO A  99       8.654   9.761 -11.918  1.00 14.530          H  
ATOM   1505 1HG  PRO A  99       9.085  10.019 -14.926  1.00 14.530          H  
ATOM   1506 2HG  PRO A  99       9.349   8.626 -13.905  1.00 14.530          H  
ATOM   1507 1HD  PRO A  99       7.131   8.951 -15.493  1.00 14.530          H  
ATOM   1508 2HD  PRO A  99       7.063   8.009 -13.945  1.00 14.530          H  
ATOM   1509  N   LYS A 100       7.011  13.323 -12.604  1.00  8.670          N  
ATOM   1510  CA  LYS A 100       7.122  14.729 -12.952  1.00  9.080          C  
ATOM   1511  C   LYS A 100       8.059  15.376 -11.967  1.00  8.830          C  
ATOM   1512  O   LYS A 100       8.796  16.303 -12.305  1.00  9.020          O  
ATOM   1513  CB  LYS A 100       5.760  15.421 -12.921  1.00 12.550          C  
ATOM   1514  CG  LYS A 100       4.780  14.920 -13.969  1.00 12.550          C  
ATOM   1515  CD  LYS A 100       3.455  15.679 -13.917  1.00 12.550          C  
ATOM   1516  CE  LYS A 100       2.489  15.173 -14.988  1.00 12.550          C  
ATOM   1517  NZ  LYS A 100       1.175  15.888 -14.956  1.00 12.550          N  
ATOM   1518  H   LYS A 100       6.660  13.064 -11.676  1.00 10.400          H  
ATOM   1519  HA  LYS A 100       7.553  14.822 -13.949  1.00 10.900          H  
ATOM   1520 1HB  LYS A 100       5.307  15.288 -11.937  1.00 15.060          H  
ATOM   1521 2HB  LYS A 100       5.902  16.484 -13.076  1.00 15.060          H  
ATOM   1522 1HG  LYS A 100       5.228  15.037 -14.956  1.00 15.060          H  
ATOM   1523 2HG  LYS A 100       4.592  13.858 -13.806  1.00 15.060          H  
ATOM   1524 1HD  LYS A 100       2.999  15.555 -12.934  1.00 15.060          H  
ATOM   1525 2HD  LYS A 100       3.640  16.738 -14.084  1.00 15.060          H  
ATOM   1526 1HE  LYS A 100       2.943  15.318 -15.967  1.00 15.060          H  
ATOM   1527 2HE  LYS A 100       2.315  14.107 -14.834  1.00 15.060          H  
ATOM   1528 1HZ  LYS A 100       0.577  15.521 -15.684  1.00 15.060          H  
ATOM   1529 2HZ  LYS A 100       0.727  15.754 -14.062  1.00 15.060          H  
ATOM   1530 3HZ  LYS A 100       1.323  16.875 -15.112  1.00 15.060          H  
ATOM   1531  N   LEU A 101       7.957  14.907 -10.737  1.00  8.720          N  
ATOM   1532  CA  LEU A 101       8.726  15.402  -9.612  1.00  8.690          C  
ATOM   1533  C   LEU A 101       9.407  14.200  -8.960  1.00  8.300          C  
ATOM   1534  O   LEU A 101       8.955  13.076  -9.162  1.00  8.280          O  
ATOM   1535  CB  LEU A 101       7.811  16.084  -8.626  1.00 12.180          C  
ATOM   1536  CG  LEU A 101       6.907  17.205  -9.145  1.00 12.180          C  
ATOM   1537  CD1 LEU A 101       6.041  17.618  -8.020  1.00 12.180          C  
ATOM   1538  CD2 LEU A 101       7.686  18.376  -9.693  1.00 12.180          C  
ATOM   1539  H   LEU A 101       7.307  14.135 -10.573  1.00 10.460          H  
ATOM   1540  HA  LEU A 101       9.497  16.087  -9.964  1.00 10.430          H  
ATOM   1541 1HB  LEU A 101       7.156  15.322  -8.220  1.00 14.610          H  
ATOM   1542 2HB  LEU A 101       8.417  16.484  -7.844  1.00 14.610          H  
ATOM   1543  HG  LEU A 101       6.268  16.808  -9.933  1.00 14.610          H  
ATOM   1544 1HD1 LEU A 101       5.364  18.363  -8.348  1.00 14.610          H  
ATOM   1545 2HD1 LEU A 101       5.493  16.774  -7.655  1.00 14.610          H  
ATOM   1546 3HD1 LEU A 101       6.642  18.012  -7.220  1.00 14.610          H  
ATOM   1547 1HD2 LEU A 101       7.001  19.125 -10.039  1.00 14.610          H  
ATOM   1548 2HD2 LEU A 101       8.312  18.802  -8.939  1.00 14.610          H  
ATOM   1549 3HD2 LEU A 101       8.302  18.056 -10.524  1.00 14.610          H  
ATOM   1550  N   THR A 102      10.477  14.368  -8.185  1.00  8.260          N  
ATOM   1551  CA  THR A 102      10.993  13.174  -7.498  1.00  8.080          C  
ATOM   1552  C   THR A 102      11.126  13.333  -5.966  1.00  7.580          C  
ATOM   1553  O   THR A 102      11.845  14.205  -5.471  1.00  7.750          O  
ATOM   1554  CB  THR A 102      12.310  12.690  -8.145  1.00 11.380          C  
ATOM   1555  OG1 THR A 102      12.692  11.469  -7.527  1.00 11.380          O  
ATOM   1556  CG2 THR A 102      13.434  13.702  -8.014  1.00 11.380          C  
ATOM   1557  H   THR A 102      10.897  15.280  -8.051  1.00  9.910          H  
ATOM   1558  HA  THR A 102      10.284  12.365  -7.649  1.00  9.700          H  
ATOM   1559  HB  THR A 102      12.125  12.507  -9.206  1.00 13.660          H  
ATOM   1560  HG1 THR A 102      13.397  11.063  -8.041  1.00 13.660          H  
ATOM   1561 1HG2 THR A 102      14.322  13.304  -8.498  1.00 13.660          H  
ATOM   1562 2HG2 THR A 102      13.141  14.631  -8.501  1.00 13.660          H  
ATOM   1563 3HG2 THR A 102      13.664  13.899  -6.976  1.00 13.660          H  
ATOM   1564  N   GLY A 103      10.426  12.464  -5.224  1.00  7.230          N  
ATOM   1565  CA  GLY A 103      10.438  12.471  -3.755  1.00  6.930          C  
ATOM   1566  C   GLY A 103       9.127  11.936  -3.135  1.00  7.050          C  
ATOM   1567  O   GLY A 103       8.211  11.503  -3.845  1.00  7.340          O  
ATOM   1568  H   GLY A 103       9.873  11.774  -5.701  1.00  8.680          H  
ATOM   1569 1HA  GLY A 103      11.277  11.876  -3.411  1.00  8.320          H  
ATOM   1570 2HA  GLY A 103      10.611  13.483  -3.408  1.00  8.320          H  
ATOM   1571  N   ARG A 104       9.003  11.983  -1.790  1.00  7.140          N  
ATOM   1572  CA  ARG A 104       7.803  11.505  -1.076  1.00  7.570          C  
ATOM   1573  C   ARG A 104       6.770  12.613  -1.092  1.00  7.480          C  
ATOM   1574  O   ARG A 104       6.471  13.259  -0.089  1.00  7.630          O  
ATOM   1575  CB  ARG A 104       8.080  11.099   0.377  1.00 10.430          C  
ATOM   1576  CG  ARG A 104       8.945   9.853   0.568  1.00 10.430          C  
ATOM   1577  CD  ARG A 104       9.076   9.456   2.005  1.00 10.430          C  
ATOM   1578  NE  ARG A 104       9.876  10.400   2.790  1.00 10.430          N  
ATOM   1579  CZ  ARG A 104       9.932  10.455   4.143  1.00 10.430          C  
ATOM   1580  NH1 ARG A 104       9.218   9.633   4.886  1.00 10.430          N  
ATOM   1581  NH2 ARG A 104      10.721  11.350   4.720  1.00 10.430          N  
ATOM   1582  H   ARG A 104       9.778  12.331  -1.255  1.00  8.570          H  
ATOM   1583  HA  ARG A 104       7.399  10.642  -1.605  1.00  9.080          H  
ATOM   1584 1HB  ARG A 104       8.566  11.924   0.892  1.00 12.510          H  
ATOM   1585 2HB  ARG A 104       7.130  10.915   0.879  1.00 12.510          H  
ATOM   1586 1HG  ARG A 104       8.530   9.017  -0.000  1.00 12.510          H  
ATOM   1587 2HG  ARG A 104       9.941  10.068   0.215  1.00 12.510          H  
ATOM   1588 1HD  ARG A 104       8.082   9.389   2.445  1.00 12.510          H  
ATOM   1589 2HD  ARG A 104       9.566   8.489   2.049  1.00 12.510          H  
ATOM   1590  HE  ARG A 104      10.460  11.040   2.287  1.00 12.510          H  
ATOM   1591 1HH1 ARG A 104       8.619   8.947   4.457  1.00 12.510          H  
ATOM   1592 2HH1 ARG A 104       9.272   9.686   5.893  1.00 12.510          H  
ATOM   1593 1HH2 ARG A 104      11.274  11.980   4.152  1.00 12.510          H  
ATOM   1594 2HH2 ARG A 104      10.776  11.401   5.726  1.00 12.510          H  
ATOM   1595  N   LEU A 105       6.280  12.816  -2.281  1.00  7.530          N  
ATOM   1596  CA  LEU A 105       5.397  13.869  -2.718  1.00  7.810          C  
ATOM   1597  C   LEU A 105       4.004  13.365  -2.940  1.00  7.850          C  
ATOM   1598  O   LEU A 105       3.737  12.167  -2.825  1.00  8.260          O  
ATOM   1599  CB  LEU A 105       5.913  14.368  -4.060  1.00 10.820          C  
ATOM   1600  CG  LEU A 105       7.344  14.809  -4.098  1.00 10.820          C  
ATOM   1601  CD1 LEU A 105       7.705  15.057  -5.496  1.00 10.820          C  
ATOM   1602  CD2 LEU A 105       7.573  16.020  -3.239  1.00 10.820          C  
ATOM   1603  H   LEU A 105       6.641  12.173  -2.989  1.00  9.040          H  
ATOM   1604  HA  LEU A 105       5.369  14.656  -1.966  1.00  9.370          H  
ATOM   1605 1HB  LEU A 105       5.803  13.558  -4.782  1.00 12.990          H  
ATOM   1606 2HB  LEU A 105       5.296  15.199  -4.396  1.00 12.990          H  
ATOM   1607  HG  LEU A 105       7.939  14.062  -3.750  1.00 12.990          H  
ATOM   1608 1HD1 LEU A 105       8.751  15.342  -5.556  1.00 12.990          H  
ATOM   1609 2HD1 LEU A 105       7.549  14.151  -6.081  1.00 12.990          H  
ATOM   1610 3HD1 LEU A 105       7.072  15.852  -5.870  1.00 12.990          H  
ATOM   1611 1HD2 LEU A 105       8.610  16.273  -3.308  1.00 12.990          H  
ATOM   1612 2HD2 LEU A 105       6.957  16.850  -3.601  1.00 12.990          H  
ATOM   1613 3HD2 LEU A 105       7.324  15.808  -2.199  1.00 12.990          H  
ATOM   1614  N   SER A 106       3.134  14.294  -3.313  1.00  7.660          N  
ATOM   1615  CA  SER A 106       1.814  13.948  -3.787  1.00  7.700          C  
ATOM   1616  C   SER A 106       2.142  13.036  -4.953  1.00  7.150          C  
ATOM   1617  O   SER A 106       3.298  13.030  -5.407  1.00  7.080          O  
ATOM   1618  CB  SER A 106       1.061  15.181  -4.219  1.00 10.760          C  
ATOM   1619  OG  SER A 106       0.851  16.027  -3.120  1.00 10.760          O  
ATOM   1620  H   SER A 106       3.398  15.270  -3.306  1.00  9.190          H  
ATOM   1621  HA  SER A 106       1.261  13.401  -3.026  1.00  9.240          H  
ATOM   1622 1HB  SER A 106       1.624  15.712  -4.986  1.00 12.920          H  
ATOM   1623 2HB  SER A 106       0.116  14.887  -4.654  1.00 12.920          H  
ATOM   1624  HG  SER A 106       0.351  16.802  -3.448  1.00 12.920          H  
ATOM   1625  N   ILE A 107       1.194  12.261  -5.462  1.00  7.050          N  
ATOM   1626  CA  ILE A 107       1.654  11.274  -6.432  1.00  6.780          C  
ATOM   1627  C   ILE A 107       1.892  11.860  -7.833  1.00  6.370          C  
ATOM   1628  O   ILE A 107       1.082  11.765  -8.751  1.00  6.550          O  
ATOM   1629  CB  ILE A 107       0.648  10.106  -6.457  1.00  9.600          C  
ATOM   1630  CG1 ILE A 107       0.386   9.597  -4.951  1.00  9.600          C  
ATOM   1631  CG2 ILE A 107       1.179   8.972  -7.320  1.00  9.600          C  
ATOM   1632  CD1 ILE A 107       1.637   9.155  -4.110  1.00  9.600          C  
ATOM   1633  H   ILE A 107       0.241  12.307  -5.140  1.00  8.460          H  
ATOM   1634  HA  ILE A 107       2.605  10.874  -6.092  1.00  8.140          H  
ATOM   1635  HB  ILE A 107      -0.307  10.444  -6.857  1.00 11.520          H  
ATOM   1636 1HG1 ILE A 107      -0.109  10.392  -4.405  1.00 11.520          H  
ATOM   1637 2HG1 ILE A 107      -0.301   8.753  -5.008  1.00 11.520          H  
ATOM   1638 1HG2 ILE A 107       0.468   8.147  -7.325  1.00 11.520          H  
ATOM   1639 2HG2 ILE A 107       1.335   9.312  -8.341  1.00 11.520          H  
ATOM   1640 3HG2 ILE A 107       2.115   8.660  -6.910  1.00 11.520          H  
ATOM   1641 1HD1 ILE A 107       1.311   8.831  -3.118  1.00 11.520          H  
ATOM   1642 2HD1 ILE A 107       2.154   8.347  -4.577  1.00 11.520          H  
ATOM   1643 3HD1 ILE A 107       2.336   9.987  -3.991  1.00 11.520          H  
ATOM   1644  N   LEU A 108       3.082  12.463  -7.896  1.00  6.110          N  
ATOM   1645  CA  LEU A 108       3.769  13.153  -8.963  1.00  6.010          C  
ATOM   1646  C   LEU A 108       5.143  12.491  -8.936  1.00  5.660          C  
ATOM   1647  O   LEU A 108       5.909  12.485  -9.920  1.00  5.680          O  
ATOM   1648  CB  LEU A 108       3.837  14.642  -8.594  1.00  8.450          C  
ATOM   1649  CG  LEU A 108       2.448  15.336  -8.371  1.00  8.450          C  
ATOM   1650  CD1 LEU A 108       2.646  16.720  -7.832  1.00  8.450          C  
ATOM   1651  CD2 LEU A 108       1.693  15.416  -9.670  1.00  8.450          C  
ATOM   1652  H   LEU A 108       3.580  12.427  -7.026  1.00  7.330          H  
ATOM   1653  HA  LEU A 108       3.291  12.974  -9.922  1.00  7.210          H  
ATOM   1654 1HB  LEU A 108       4.404  14.729  -7.669  1.00 10.140          H  
ATOM   1655 2HB  LEU A 108       4.364  15.173  -9.383  1.00 10.140          H  
ATOM   1656  HG  LEU A 108       1.873  14.774  -7.643  1.00 10.140          H  
ATOM   1657 1HD1 LEU A 108       1.673  17.177  -7.669  1.00 10.140          H  
ATOM   1658 2HD1 LEU A 108       3.183  16.678  -6.883  1.00 10.140          H  
ATOM   1659 3HD1 LEU A 108       3.202  17.306  -8.542  1.00 10.140          H  
ATOM   1660 1HD2 LEU A 108       0.731  15.907  -9.498  1.00 10.140          H  
ATOM   1661 2HD2 LEU A 108       2.267  15.984 -10.386  1.00 10.140          H  
ATOM   1662 3HD2 LEU A 108       1.515  14.415 -10.057  1.00 10.140          H  
ATOM   1663  N   GLY A 109       5.448  11.987  -7.718  1.00  5.760          N  
ATOM   1664  CA  GLY A 109       6.707  11.311  -7.371  1.00  5.900          C  
ATOM   1665  C   GLY A 109       6.630   9.843  -7.796  1.00  5.940          C  
ATOM   1666  O   GLY A 109       5.534   9.306  -7.922  1.00  6.400          O  
ATOM   1667  H   GLY A 109       4.731  12.097  -6.994  1.00  6.910          H  
ATOM   1668 1HA  GLY A 109       7.537  11.795  -7.865  1.00  7.080          H  
ATOM   1669 2HA  GLY A 109       6.880  11.380  -6.295  1.00  7.080          H  
ATOM   1670  N   VAL A 110       7.774   9.184  -8.036  1.00  5.750          N  
ATOM   1671  CA  VAL A 110       7.723   7.791  -8.471  1.00  5.950          C  
ATOM   1672  C   VAL A 110       8.660   6.731  -7.871  1.00  6.270          C  
ATOM   1673  O   VAL A 110       9.873   6.916  -7.787  1.00  6.320          O  
ATOM   1674  CB  VAL A 110       7.851   7.741 -10.008  1.00  8.250          C  
ATOM   1675  CG1 VAL A 110       7.895   6.365 -10.501  1.00  8.250          C  
ATOM   1676  CG2 VAL A 110       6.632   8.375 -10.650  1.00  8.250          C  
ATOM   1677  H   VAL A 110       8.660   9.654  -7.924  1.00  6.900          H  
ATOM   1678  HA  VAL A 110       6.735   7.464  -8.239  1.00  7.140          H  
ATOM   1679  HB  VAL A 110       8.751   8.243 -10.306  1.00  9.900          H  
ATOM   1680 1HG1 VAL A 110       7.968   6.395 -11.581  1.00  9.900          H  
ATOM   1681 2HG1 VAL A 110       8.729   5.822 -10.121  1.00  9.900          H  
ATOM   1682 3HG1 VAL A 110       6.996   5.875 -10.198  1.00  9.900          H  
ATOM   1683 1HG2 VAL A 110       6.716   8.306 -11.703  1.00  9.900          H  
ATOM   1684 2HG2 VAL A 110       5.760   7.852 -10.335  1.00  9.900          H  
ATOM   1685 3HG2 VAL A 110       6.537   9.401 -10.370  1.00  9.900          H  
ATOM   1686  N   VAL A 111       8.046   5.564  -7.607  1.00  6.740          N  
ATOM   1687  CA  VAL A 111       8.677   4.306  -7.181  1.00  7.210          C  
ATOM   1688  C   VAL A 111       8.622   3.451  -8.417  1.00  7.250          C  
ATOM   1689  O   VAL A 111       7.632   3.503  -9.126  1.00  7.520          O  
ATOM   1690  CB  VAL A 111       7.905   3.565  -6.054  1.00  9.910          C  
ATOM   1691  CG1 VAL A 111       6.516   3.189  -6.513  1.00  9.910          C  
ATOM   1692  CG2 VAL A 111       8.696   2.300  -5.614  1.00  9.910          C  
ATOM   1693  H   VAL A 111       7.048   5.578  -7.747  1.00  8.090          H  
ATOM   1694  HA  VAL A 111       9.713   4.481  -6.883  1.00  8.650          H  
ATOM   1695  HB  VAL A 111       7.787   4.211  -5.239  1.00 11.890          H  
ATOM   1696 1HG1 VAL A 111       5.975   2.720  -5.715  1.00 11.890          H  
ATOM   1697 2HG1 VAL A 111       6.016   4.062  -6.814  1.00 11.890          H  
ATOM   1698 3HG1 VAL A 111       6.550   2.509  -7.326  1.00 11.890          H  
ATOM   1699 1HG2 VAL A 111       8.180   1.807  -4.822  1.00 11.890          H  
ATOM   1700 2HG2 VAL A 111       8.805   1.601  -6.436  1.00 11.890          H  
ATOM   1701 3HG2 VAL A 111       9.687   2.596  -5.257  1.00 11.890          H  
ATOM   1702  N   CYS A 112       9.645   2.664  -8.684  1.00  7.180          N  
ATOM   1703  CA  CYS A 112       9.606   1.857  -9.892  1.00  7.300          C  
ATOM   1704  C   CYS A 112      10.303   0.520  -9.785  1.00  7.830          C  
ATOM   1705  O   CYS A 112      11.037   0.273  -8.836  1.00  8.110          O  
ATOM   1706  CB  CYS A 112      10.275   2.644 -10.991  1.00 10.170          C  
ATOM   1707  SG  CYS A 112      12.013   3.013 -10.648  1.00 10.170          S  
ATOM   1708  H   CYS A 112      10.428   2.643  -8.045  1.00  8.620          H  
ATOM   1709  HA  CYS A 112       8.571   1.680 -10.163  1.00  8.760          H  
ATOM   1710 1HB  CYS A 112      10.222   2.077 -11.917  1.00 12.210          H  
ATOM   1711 2HB  CYS A 112       9.752   3.579 -11.127  1.00 12.210          H  
ATOM   1712  HG  CYS A 112      12.297   1.855 -10.038  1.00 12.210          H  
ATOM   1713  N   ARG A 113      10.013  -0.344 -10.757  1.00  8.140          N  
ATOM   1714  CA  ARG A 113      10.602  -1.663 -10.941  1.00  8.730          C  
ATOM   1715  C   ARG A 113      10.016  -2.174 -12.239  1.00  8.590          C  
ATOM   1716  O   ARG A 113       8.807  -2.338 -12.315  1.00  8.530          O  
ATOM   1717  CB  ARG A 113      10.245  -2.587  -9.787  1.00 11.990          C  
ATOM   1718  CG  ARG A 113      10.794  -3.985  -9.862  1.00 11.990          C  
ATOM   1719  CD  ARG A 113      10.370  -4.760  -8.672  1.00 11.990          C  
ATOM   1720  NE  ARG A 113      10.667  -6.174  -8.810  1.00 11.990          N  
ATOM   1721  CZ  ARG A 113      10.266  -7.137  -7.948  1.00 11.990          C  
ATOM   1722  NH1 ARG A 113       9.553  -6.834  -6.882  1.00 11.990          N  
ATOM   1723  NH2 ARG A 113      10.596  -8.399  -8.174  1.00 11.990          N  
ATOM   1724  H   ARG A 113       9.376  -0.043 -11.504  1.00  9.770          H  
ATOM   1725  HA  ARG A 113      11.685  -1.579 -11.036  1.00 10.480          H  
ATOM   1726 1HB  ARG A 113      10.611  -2.170  -8.856  1.00 14.380          H  
ATOM   1727 2HB  ARG A 113       9.168  -2.664  -9.696  1.00 14.380          H  
ATOM   1728 1HG  ARG A 113      10.448  -4.487 -10.764  1.00 14.380          H  
ATOM   1729 2HG  ARG A 113      11.882  -3.942  -9.869  1.00 14.380          H  
ATOM   1730 1HD  ARG A 113      10.901  -4.383  -7.795  1.00 14.380          H  
ATOM   1731 2HD  ARG A 113       9.300  -4.642  -8.519  1.00 14.380          H  
ATOM   1732  HE  ARG A 113      11.213  -6.459  -9.614  1.00 14.380          H  
ATOM   1733 1HH1 ARG A 113       9.299  -5.873  -6.684  1.00 14.380          H  
ATOM   1734 2HH1 ARG A 113       9.274  -7.567  -6.240  1.00 14.380          H  
ATOM   1735 1HH2 ARG A 113      11.154  -8.641  -8.979  1.00 14.380          H  
ATOM   1736 2HH2 ARG A 113      10.299  -9.120  -7.529  1.00 14.380          H  
ATOM   1737  N   VAL A 114      10.821  -2.479 -13.237  1.00  8.750          N  
ATOM   1738  CA  VAL A 114      10.204  -2.865 -14.498  1.00  8.780          C  
ATOM   1739  C   VAL A 114       9.813  -4.337 -14.511  1.00  9.450          C  
ATOM   1740  O   VAL A 114      10.664  -5.207 -14.352  1.00  9.980          O  
ATOM   1741  CB  VAL A 114      11.165  -2.518 -15.653  1.00 12.280          C  
ATOM   1742  CG1 VAL A 114      10.597  -2.970 -16.997  1.00 12.280          C  
ATOM   1743  CG2 VAL A 114      11.396  -0.996 -15.651  1.00 12.280          C  
ATOM   1744  H   VAL A 114      11.823  -2.393 -13.143  1.00 10.500          H  
ATOM   1745  HA  VAL A 114       9.300  -2.270 -14.624  1.00 10.540          H  
ATOM   1746  HB  VAL A 114      12.111  -3.033 -15.504  1.00 14.740          H  
ATOM   1747 1HG1 VAL A 114      11.297  -2.708 -17.789  1.00 14.740          H  
ATOM   1748 2HG1 VAL A 114      10.458  -4.027 -16.990  1.00 14.740          H  
ATOM   1749 3HG1 VAL A 114       9.645  -2.472 -17.186  1.00 14.740          H  
ATOM   1750 1HG2 VAL A 114      12.082  -0.731 -16.452  1.00 14.740          H  
ATOM   1751 2HG2 VAL A 114      10.455  -0.482 -15.803  1.00 14.740          H  
ATOM   1752 3HG2 VAL A 114      11.817  -0.684 -14.699  1.00 14.740          H  
ATOM   1753  N   ALA A 115       8.528  -4.617 -14.781  1.00  9.620          N  
ATOM   1754  CA  ALA A 115       7.998  -5.987 -14.778  1.00 10.360          C  
ATOM   1755  C   ALA A 115       8.716  -6.885 -15.757  1.00 10.520          C  
ATOM   1756  O   ALA A 115       8.945  -8.048 -15.472  1.00 10.130          O  
ATOM   1757  CB  ALA A 115       6.519  -5.989 -15.114  1.00 14.210          C  
ATOM   1758  H   ALA A 115       7.895  -3.845 -14.930  1.00 11.540          H  
ATOM   1759  HA  ALA A 115       8.143  -6.403 -13.785  1.00 12.430          H  
ATOM   1760 1HB  ALA A 115       6.148  -7.008 -15.078  1.00 17.050          H  
ATOM   1761 2HB  ALA A 115       5.975  -5.378 -14.392  1.00 17.050          H  
ATOM   1762 3HB  ALA A 115       6.374  -5.587 -16.119  1.00 17.050          H  
ATOM   1763  N   ALA A 116       9.131  -6.345 -16.886  1.00 11.240          N  
ATOM   1764  CA  ALA A 116       9.816  -7.136 -17.899  1.00 11.610          C  
ATOM   1765  C   ALA A 116      11.111  -7.757 -17.357  1.00 11.340          C  
ATOM   1766  O   ALA A 116      11.616  -8.726 -17.925  1.00 11.610          O  
ATOM   1767  CB  ALA A 116      10.130  -6.288 -19.120  1.00 16.110          C  
ATOM   1768  H   ALA A 116       8.916  -5.381 -17.080  1.00 13.490          H  
ATOM   1769  HA  ALA A 116       9.151  -7.937 -18.201  1.00 13.930          H  
ATOM   1770 1HB  ALA A 116      10.604  -6.916 -19.874  1.00 19.330          H  
ATOM   1771 2HB  ALA A 116       9.208  -5.879 -19.521  1.00 19.330          H  
ATOM   1772 3HB  ALA A 116      10.797  -5.483 -18.848  1.00 19.330          H  
ATOM   1773  N   GLY A 117      11.716  -7.151 -16.320  1.00 11.030          N  
ATOM   1774  CA  GLY A 117      12.965  -7.652 -15.752  1.00 11.000          C  
ATOM   1775  C   GLY A 117      12.732  -8.584 -14.556  1.00 11.250          C  
ATOM   1776  O   GLY A 117      13.686  -9.045 -13.920  1.00 11.170          O  
ATOM   1777  H   GLY A 117      11.270  -6.362 -15.849  1.00 13.240          H  
ATOM   1778 1HA  GLY A 117      13.525  -8.180 -16.522  1.00 13.200          H  
ATOM   1779 2HA  GLY A 117      13.574  -6.806 -15.437  1.00 13.200          H  
ATOM   1780  N   ALA A 118      11.467  -8.820 -14.226  1.00 11.750          N  
ATOM   1781  CA  ALA A 118      11.057  -9.644 -13.104  1.00 12.180          C  
ATOM   1782  C   ALA A 118      11.123 -11.106 -13.492  1.00 11.980          C  
ATOM   1783  O   ALA A 118      11.140 -11.436 -14.678  1.00 12.120          O  
ATOM   1784  CB  ALA A 118       9.646  -9.275 -12.663  1.00 16.880          C  
ATOM   1785  H   ALA A 118      10.725  -8.420 -14.802  1.00 14.100          H  
ATOM   1786  HA  ALA A 118      11.751  -9.475 -12.281  1.00 14.620          H  
ATOM   1787 1HB  ALA A 118       9.355  -9.891 -11.813  1.00 20.260          H  
ATOM   1788 2HB  ALA A 118       9.614  -8.223 -12.382  1.00 20.260          H  
ATOM   1789 3HB  ALA A 118       8.958  -9.453 -13.482  1.00 20.260          H  
ATOM   1790  N   ASP A 119      11.151 -12.009 -12.515  1.00 11.850          N  
ATOM   1791  CA  ASP A 119      11.095 -13.408 -12.888  1.00 11.880          C  
ATOM   1792  C   ASP A 119       9.844 -13.513 -13.759  1.00 11.650          C  
ATOM   1793  O   ASP A 119       8.796 -13.011 -13.345  1.00 11.460          O  
ATOM   1794  CB  ASP A 119      10.955 -14.308 -11.661  1.00 16.620          C  
ATOM   1795  CG  ASP A 119      12.206 -14.359 -10.781  1.00 16.620          C  
ATOM   1796  OD1 ASP A 119      13.240 -13.879 -11.185  1.00 16.620          O  
ATOM   1797  OD2 ASP A 119      12.106 -14.883  -9.700  1.00 16.620          O  
ATOM   1798  H   ASP A 119      11.197 -11.736 -11.543  1.00 14.220          H  
ATOM   1799  HA  ASP A 119      12.000 -13.665 -13.420  1.00 14.260          H  
ATOM   1800 1HB  ASP A 119      10.120 -13.959 -11.053  1.00 19.940          H  
ATOM   1801 2HB  ASP A 119      10.715 -15.322 -11.984  1.00 19.940          H  
ATOM   1802  N   PRO A 120       9.871 -14.191 -14.919  1.00 11.870          N  
ATOM   1803  CA  PRO A 120       8.738 -14.280 -15.816  1.00 11.880          C  
ATOM   1804  C   PRO A 120       7.485 -14.726 -15.097  1.00 11.660          C  
ATOM   1805  O   PRO A 120       7.494 -15.706 -14.350  1.00 11.530          O  
ATOM   1806  CB  PRO A 120       9.206 -15.346 -16.816  1.00 17.820          C  
ATOM   1807  CG  PRO A 120      10.712 -15.196 -16.836  1.00 17.820          C  
ATOM   1808  CD  PRO A 120      11.089 -14.882 -15.398  1.00 17.820          C  
ATOM   1809  HA  PRO A 120       8.585 -13.306 -16.307  1.00 14.260          H  
ATOM   1810 1HB  PRO A 120       8.874 -16.343 -16.487  1.00 21.380          H  
ATOM   1811 2HB  PRO A 120       8.745 -15.162 -17.798  1.00 21.380          H  
ATOM   1812 1HG  PRO A 120      11.181 -16.119 -17.211  1.00 21.380          H  
ATOM   1813 2HG  PRO A 120      10.999 -14.389 -17.531  1.00 21.380          H  
ATOM   1814 1HD  PRO A 120      11.287 -15.791 -14.809  1.00 21.380          H  
ATOM   1815 2HD  PRO A 120      11.948 -14.201 -15.446  1.00 21.380          H  
ATOM   1816  N   ALA A 121       6.409 -14.006 -15.364  1.00 11.850          N  
ATOM   1817  CA  ALA A 121       5.098 -14.232 -14.797  1.00 11.940          C  
ATOM   1818  C   ALA A 121       4.106 -13.435 -15.602  1.00 12.110          C  
ATOM   1819  O   ALA A 121       4.483 -12.437 -16.214  1.00 12.690          O  
ATOM   1820  CB  ALA A 121       5.058 -13.791 -13.341  1.00 16.680          C  
ATOM   1821  H   ALA A 121       6.512 -13.222 -15.997  1.00 14.220          H  
ATOM   1822  HA  ALA A 121       4.852 -15.290 -14.877  1.00 14.330          H  
ATOM   1823 1HB  ALA A 121       4.059 -13.954 -12.940  1.00 20.020          H  
ATOM   1824 2HB  ALA A 121       5.785 -14.367 -12.766  1.00 20.020          H  
ATOM   1825 3HB  ALA A 121       5.302 -12.730 -13.277  1.00 20.020          H  
ATOM   1826  N   ALA A 122       2.842 -13.821 -15.614  1.00 11.800          N  
ATOM   1827  CA  ALA A 122       1.908 -12.884 -16.204  1.00 12.170          C  
ATOM   1828  C   ALA A 122       1.944 -11.655 -15.321  1.00 12.130          C  
ATOM   1829  O   ALA A 122       1.935 -11.789 -14.098  1.00 11.750          O  
ATOM   1830  CB  ALA A 122       0.500 -13.435 -16.272  1.00 16.890          C  
ATOM   1831  H   ALA A 122       2.540 -14.676 -15.170  1.00 14.160          H  
ATOM   1832  HA  ALA A 122       2.250 -12.615 -17.203  1.00 14.600          H  
ATOM   1833 1HB  ALA A 122      -0.155 -12.676 -16.692  1.00 20.270          H  
ATOM   1834 2HB  ALA A 122       0.474 -14.329 -16.898  1.00 20.270          H  
ATOM   1835 3HB  ALA A 122       0.171 -13.675 -15.279  1.00 20.270          H  
ATOM   1836  N   SER A 123       1.913 -10.469 -15.902  1.00 12.690          N  
ATOM   1837  CA  SER A 123       1.858  -9.281 -15.064  1.00 12.890          C  
ATOM   1838  C   SER A 123       0.419  -8.825 -15.079  1.00 13.030          C  
ATOM   1839  O   SER A 123      -0.234  -8.792 -16.121  1.00 13.530          O  
ATOM   1840  CB  SER A 123       2.840  -8.235 -15.475  1.00 17.970          C  
ATOM   1841  OG  SER A 123       4.171  -8.691 -15.285  1.00 17.970          O  
ATOM   1842  H   SER A 123       1.913 -10.389 -16.901  1.00 15.230          H  
ATOM   1843  HA  SER A 123       2.112  -9.556 -14.047  1.00 15.470          H  
ATOM   1844 1HB  SER A 123       2.671  -7.992 -16.481  1.00 21.560          H  
ATOM   1845 2HB  SER A 123       2.669  -7.358 -14.885  1.00 21.560          H  
ATOM   1846  HG  SER A 123       4.302  -8.708 -14.332  1.00 21.560          H  
ATOM   1847  N   LEU A 124      -0.095  -8.626 -13.892  1.00 12.770          N  
ATOM   1848  CA  LEU A 124      -1.492  -8.377 -13.640  1.00 13.050          C  
ATOM   1849  C   LEU A 124      -1.912  -7.041 -13.024  1.00 13.690          C  
ATOM   1850  O   LEU A 124      -1.105  -6.217 -12.608  1.00 13.670          O  
ATOM   1851  CB  LEU A 124      -1.885  -9.473 -12.672  1.00 18.160          C  
ATOM   1852  CG  LEU A 124      -1.496 -10.892 -13.076  1.00 18.160          C  
ATOM   1853  CD1 LEU A 124      -1.793 -11.752 -11.943  1.00 18.160          C  
ATOM   1854  CD2 LEU A 124      -2.226 -11.343 -14.310  1.00 18.160          C  
ATOM   1855  H   LEU A 124       0.530  -8.729 -13.094  1.00 15.320          H  
ATOM   1856  HA  LEU A 124      -2.018  -8.476 -14.580  1.00 15.660          H  
ATOM   1857 1HB  LEU A 124      -1.416  -9.279 -11.718  1.00 21.790          H  
ATOM   1858 2HB  LEU A 124      -2.962  -9.451 -12.538  1.00 21.790          H  
ATOM   1859  HG  LEU A 124      -0.424 -10.948 -13.252  1.00 21.790          H  
ATOM   1860 1HD1 LEU A 124      -1.503 -12.759 -12.185  1.00 21.790          H  
ATOM   1861 2HD1 LEU A 124      -1.232 -11.417 -11.073  1.00 21.790          H  
ATOM   1862 3HD1 LEU A 124      -2.838 -11.712 -11.721  1.00 21.790          H  
ATOM   1863 1HD2 LEU A 124      -1.922 -12.358 -14.543  1.00 21.790          H  
ATOM   1864 2HD2 LEU A 124      -3.286 -11.304 -14.097  1.00 21.790          H  
ATOM   1865 3HD2 LEU A 124      -1.977 -10.700 -15.145  1.00 21.790          H  
ATOM   1866  N   LEU A 125      -3.215  -6.829 -13.043  1.00 14.430          N  
ATOM   1867  CA  LEU A 125      -3.961  -5.827 -12.286  1.00 15.220          C  
ATOM   1868  C   LEU A 125      -5.244  -6.549 -12.025  1.00 15.400          C  
ATOM   1869  O   LEU A 125      -6.295  -6.240 -12.576  1.00 15.740          O  
ATOM   1870  CB  LEU A 125      -4.132  -4.483 -12.961  1.00 20.990          C  
ATOM   1871  CG  LEU A 125      -2.858  -3.643 -13.161  1.00 20.990          C  
ATOM   1872  CD1 LEU A 125      -3.223  -2.486 -13.964  1.00 20.990          C  
ATOM   1873  CD2 LEU A 125      -2.242  -3.187 -11.782  1.00 20.990          C  
ATOM   1874  H   LEU A 125      -3.780  -7.522 -13.516  1.00 17.320          H  
ATOM   1875  HA  LEU A 125      -3.499  -5.659 -11.330  1.00 18.260          H  
ATOM   1876 1HB  LEU A 125      -4.548  -4.649 -13.937  1.00 25.190          H  
ATOM   1877 2HB  LEU A 125      -4.849  -3.898 -12.407  1.00 25.190          H  
ATOM   1878  HG  LEU A 125      -2.122  -4.212 -13.721  1.00 25.190          H  
ATOM   1879 1HD1 LEU A 125      -2.335  -1.876 -14.148  1.00 25.190          H  
ATOM   1880 2HD1 LEU A 125      -3.637  -2.832 -14.916  1.00 25.190          H  
ATOM   1881 3HD1 LEU A 125      -3.971  -1.901 -13.427  1.00 25.190          H  
ATOM   1882 1HD2 LEU A 125      -1.363  -2.584 -11.966  1.00 25.190          H  
ATOM   1883 2HD2 LEU A 125      -2.956  -2.607 -11.240  1.00 25.190          H  
ATOM   1884 3HD2 LEU A 125      -1.958  -4.038 -11.203  1.00 25.190          H  
ATOM   1885  N   GLY A 126      -5.122  -7.584 -11.243  1.00 15.300          N  
ATOM   1886  CA  GLY A 126      -6.201  -8.500 -11.055  1.00 15.600          C  
ATOM   1887  C   GLY A 126      -5.587  -9.858 -10.887  1.00 15.230          C  
ATOM   1888  O   GLY A 126      -4.417  -9.940 -10.528  1.00 14.960          O  
ATOM   1889  H   GLY A 126      -4.241  -7.750 -10.773  1.00 18.360          H  
ATOM   1890 1HA  GLY A 126      -6.773  -8.223 -10.181  1.00 18.720          H  
ATOM   1891 2HA  GLY A 126      -6.845  -8.479 -11.923  1.00 18.720          H  
ATOM   1892  N   THR A 127      -6.369 -10.912 -11.050  1.00 15.390          N  
ATOM   1893  CA  THR A 127      -5.833 -12.256 -10.842  1.00 15.270          C  
ATOM   1894  C   THR A 127      -5.345 -12.802 -12.174  1.00 14.900          C  
ATOM   1895  O   THR A 127      -5.703 -12.262 -13.222  1.00 15.280          O  
ATOM   1896  CB  THR A 127      -6.868 -13.193 -10.176  1.00 21.430          C  
ATOM   1897  OG1 THR A 127      -8.015 -13.389 -11.006  1.00 21.430          O  
ATOM   1898  CG2 THR A 127      -7.329 -12.575  -8.876  1.00 21.430          C  
ATOM   1899  H   THR A 127      -7.321 -10.761 -11.394  1.00 18.470          H  
ATOM   1900  HA  THR A 127      -4.970 -12.196 -10.178  1.00 18.320          H  
ATOM   1901  HB  THR A 127      -6.406 -14.157  -9.982  1.00 25.710          H  
ATOM   1902  HG1 THR A 127      -8.486 -14.193 -10.661  1.00 25.710          H  
ATOM   1903 1HG2 THR A 127      -8.036 -13.216  -8.379  1.00 25.710          H  
ATOM   1904 2HG2 THR A 127      -6.496 -12.440  -8.259  1.00 25.710          H  
ATOM   1905 3HG2 THR A 127      -7.787 -11.629  -9.059  1.00 25.710          H  
ATOM   1906  N   LEU A 128      -4.553 -13.879 -12.165  1.00 14.270          N  
ATOM   1907  CA  LEU A 128      -4.106 -14.409 -13.447  1.00 13.930          C  
ATOM   1908  C   LEU A 128      -5.237 -15.161 -14.170  1.00 14.070          C  
ATOM   1909  O   LEU A 128      -5.899 -15.990 -13.543  1.00 14.260          O  
ATOM   1910  CB  LEU A 128      -2.908 -15.351 -13.217  1.00 19.640          C  
ATOM   1911  CG  LEU A 128      -2.045 -15.785 -14.451  1.00 19.640          C  
ATOM   1912  CD1 LEU A 128      -0.637 -16.060 -13.948  1.00 19.640          C  
ATOM   1913  CD2 LEU A 128      -2.601 -17.043 -15.123  1.00 19.640          C  
ATOM   1914  H   LEU A 128      -4.210 -14.294 -11.282  1.00 17.120          H  
ATOM   1915  HA  LEU A 128      -3.785 -13.568 -14.016  1.00 16.720          H  
ATOM   1916 1HB  LEU A 128      -2.246 -14.891 -12.492  1.00 23.570          H  
ATOM   1917 2HB  LEU A 128      -3.293 -16.262 -12.763  1.00 23.570          H  
ATOM   1918  HG  LEU A 128      -2.001 -14.974 -15.171  1.00 23.570          H  
ATOM   1919 1HD1 LEU A 128      -0.001 -16.346 -14.784  1.00 23.570          H  
ATOM   1920 2HD1 LEU A 128      -0.237 -15.161 -13.473  1.00 23.570          H  
ATOM   1921 3HD1 LEU A 128      -0.664 -16.868 -13.218  1.00 23.570          H  
ATOM   1922 1HD2 LEU A 128      -1.955 -17.316 -15.957  1.00 23.570          H  
ATOM   1923 2HD2 LEU A 128      -2.624 -17.860 -14.402  1.00 23.570          H  
ATOM   1924 3HD2 LEU A 128      -3.594 -16.887 -15.499  1.00 23.570          H  
ATOM   1925  N   GLN A 129      -5.471 -14.933 -15.488  1.00 14.130          N  
ATOM   1926  CA  GLN A 129      -4.810 -13.967 -16.389  1.00 13.990          C  
ATOM   1927  C   GLN A 129      -5.589 -12.661 -16.510  1.00 14.020          C  
ATOM   1928  O   GLN A 129      -6.765 -12.663 -16.869  1.00 14.210          O  
ATOM   1929  CB  GLN A 129      -4.593 -14.576 -17.778  1.00 19.640          C  
ATOM   1930  CG  GLN A 129      -4.070 -13.580 -18.841  1.00 19.640          C  
ATOM   1931  CD  GLN A 129      -2.674 -13.034 -18.569  1.00 19.640          C  
ATOM   1932  OE1 GLN A 129      -1.719 -13.786 -18.378  1.00 19.640          O  
ATOM   1933  NE2 GLN A 129      -2.563 -11.699 -18.562  1.00 19.640          N  
ATOM   1934  H   GLN A 129      -6.211 -15.483 -15.899  1.00 16.960          H  
ATOM   1935  HA  GLN A 129      -3.821 -13.730 -16.029  1.00 16.790          H  
ATOM   1936 1HB  GLN A 129      -3.878 -15.394 -17.708  1.00 23.570          H  
ATOM   1937 2HB  GLN A 129      -5.532 -14.991 -18.143  1.00 23.570          H  
ATOM   1938 1HG  GLN A 129      -4.029 -14.106 -19.792  1.00 23.570          H  
ATOM   1939 2HG  GLN A 129      -4.755 -12.734 -18.932  1.00 23.570          H  
ATOM   1940 1HE2 GLN A 129      -1.679 -11.256 -18.409  1.00 23.570          H  
ATOM   1941 2HE2 GLN A 129      -3.397 -11.112 -18.726  1.00 23.570          H  
ATOM   1942  N   PHE A 130      -4.910 -11.548 -16.257  1.00 14.010          N  
ATOM   1943  CA  PHE A 130      -5.503 -10.223 -16.363  1.00 14.190          C  
ATOM   1944  C   PHE A 130      -5.908  -9.864 -17.782  1.00 14.570          C  
ATOM   1945  O   PHE A 130      -5.094  -9.956 -18.725  1.00 14.800          O  
ATOM   1946  CB  PHE A 130      -4.523  -9.185 -15.829  1.00 19.790          C  
ATOM   1947  CG  PHE A 130      -4.954  -7.794 -16.023  1.00 19.790          C  
ATOM   1948  CD1 PHE A 130      -6.046  -7.298 -15.388  1.00 19.790          C  
ATOM   1949  CD2 PHE A 130      -4.232  -6.955 -16.860  1.00 19.790          C  
ATOM   1950  CE1 PHE A 130      -6.443  -6.001 -15.594  1.00 19.790          C  
ATOM   1951  CE2 PHE A 130      -4.621  -5.653 -17.056  1.00 19.790          C  
ATOM   1952  CZ  PHE A 130      -5.731  -5.179 -16.428  1.00 19.790          C  
ATOM   1953  H   PHE A 130      -3.951 -11.632 -15.955  1.00 16.810          H  
ATOM   1954  HA  PHE A 130      -6.398 -10.207 -15.742  1.00 17.030          H  
ATOM   1955 1HB  PHE A 130      -4.397  -9.348 -14.764  1.00 23.750          H  
ATOM   1956 2HB  PHE A 130      -3.557  -9.313 -16.313  1.00 23.750          H  
ATOM   1957  HD1 PHE A 130      -6.614  -7.932 -14.718  1.00 23.750          H  
ATOM   1958  HD2 PHE A 130      -3.349  -7.343 -17.373  1.00 23.750          H  
ATOM   1959  HE1 PHE A 130      -7.320  -5.624 -15.079  1.00 23.750          H  
ATOM   1960  HE2 PHE A 130      -4.055  -4.994 -17.719  1.00 23.750          H  
ATOM   1961  HZ  PHE A 130      -6.039  -4.147 -16.583  1.00 23.750          H  
ATOM   1962  N   GLU A 131      -7.167  -9.432 -17.941  1.00 14.800          N  
ATOM   1963  CA  GLU A 131      -7.642  -9.065 -19.268  1.00 15.320          C  
ATOM   1964  C   GLU A 131      -6.777  -7.938 -19.776  1.00 15.230          C  
ATOM   1965  O   GLU A 131      -6.673  -6.909 -19.125  1.00 15.590          O  
ATOM   1966  CB  GLU A 131      -9.099  -8.625 -19.220  1.00 21.240          C  
ATOM   1967  CG  GLU A 131      -9.710  -8.316 -20.565  1.00 21.240          C  
ATOM   1968  CD  GLU A 131     -11.147  -7.925 -20.463  1.00 21.240          C  
ATOM   1969  OE1 GLU A 131     -11.811  -8.376 -19.565  1.00 21.240          O  
ATOM   1970  OE2 GLU A 131     -11.569  -7.114 -21.260  1.00 21.240          O  
ATOM   1971  H   GLU A 131      -7.780  -9.356 -17.124  1.00 17.760          H  
ATOM   1972  HA  GLU A 131      -7.541  -9.921 -19.936  1.00 18.380          H  
ATOM   1973 1HB  GLU A 131      -9.701  -9.387 -18.725  1.00 25.490          H  
ATOM   1974 2HB  GLU A 131      -9.165  -7.713 -18.631  1.00 25.490          H  
ATOM   1975 1HG  GLU A 131      -9.158  -7.507 -21.031  1.00 25.490          H  
ATOM   1976 2HG  GLU A 131      -9.619  -9.193 -21.202  1.00 25.490          H  
ATOM   1977  N   THR A 132      -6.188  -8.099 -20.951  1.00 14.920          N  
ATOM   1978  CA  THR A 132      -5.288  -7.063 -21.429  1.00 14.990          C  
ATOM   1979  C   THR A 132      -5.460  -6.706 -22.900  1.00 14.920          C  
ATOM   1980  O   THR A 132      -5.519  -7.596 -23.752  1.00 14.910          O  
ATOM   1981  CB  THR A 132      -3.844  -7.545 -21.192  1.00 20.960          C  
ATOM   1982  OG1 THR A 132      -3.660  -7.821 -19.791  1.00 20.960          O  
ATOM   1983  CG2 THR A 132      -2.869  -6.482 -21.647  1.00 20.960          C  
ATOM   1984  H   THR A 132      -6.318  -8.949 -21.479  1.00 17.900          H  
ATOM   1985  HA  THR A 132      -5.459  -6.155 -20.847  1.00 17.990          H  
ATOM   1986  HB  THR A 132      -3.663  -8.461 -21.752  1.00 25.150          H  
ATOM   1987  HG1 THR A 132      -4.271  -8.569 -19.508  1.00 25.150          H  
ATOM   1988 1HG2 THR A 132      -1.880  -6.775 -21.507  1.00 25.150          H  
ATOM   1989 2HG2 THR A 132      -2.998  -6.328 -22.667  1.00 25.150          H  
ATOM   1990 3HG2 THR A 132      -3.045  -5.554 -21.101  1.00 25.150          H  
ATOM   1991  N   GLN A 133      -5.504  -5.407 -23.214  1.00 15.050          N  
ATOM   1992  CA  GLN A 133      -5.491  -5.020 -24.626  1.00 15.210          C  
ATOM   1993  C   GLN A 133      -4.040  -5.044 -25.098  1.00 15.350          C  
ATOM   1994  O   GLN A 133      -3.143  -4.791 -24.309  1.00 15.420          O  
ATOM   1995  CB  GLN A 133      -6.125  -3.643 -24.868  1.00 21.230          C  
ATOM   1996  CG  GLN A 133      -5.323  -2.434 -24.382  1.00 21.230          C  
ATOM   1997  CD  GLN A 133      -6.064  -1.137 -24.677  1.00 21.230          C  
ATOM   1998  OE1 GLN A 133      -7.245  -1.193 -25.039  1.00 21.230          O  
ATOM   1999  NE2 GLN A 133      -5.410   0.014 -24.535  1.00 21.230          N  
ATOM   2000  H   GLN A 133      -5.501  -4.702 -22.457  1.00 18.060          H  
ATOM   2001  HA  GLN A 133      -6.046  -5.758 -25.202  1.00 18.250          H  
ATOM   2002 1HB  GLN A 133      -6.303  -3.512 -25.933  1.00 25.480          H  
ATOM   2003 2HB  GLN A 133      -7.095  -3.610 -24.370  1.00 25.480          H  
ATOM   2004 1HG  GLN A 133      -5.186  -2.517 -23.313  1.00 25.480          H  
ATOM   2005 2HG  GLN A 133      -4.353  -2.391 -24.873  1.00 25.480          H  
ATOM   2006 1HE2 GLN A 133      -5.877   0.881 -24.722  1.00 25.480          H  
ATOM   2007 2HE2 GLN A 133      -4.434   0.027 -24.227  1.00 25.480          H  
ATOM   2008  N   LYS A 134      -3.802  -5.212 -26.389  1.00 15.560          N  
ATOM   2009  CA  LYS A 134      -2.431  -5.226 -26.922  1.00 15.780          C  
ATOM   2010  C   LYS A 134      -1.545  -6.355 -26.321  1.00 15.630          C  
ATOM   2011  O   LYS A 134      -1.809  -7.526 -26.593  1.00 15.620          O  
ATOM   2012  CB  LYS A 134      -1.771  -3.851 -26.749  1.00 22.000          C  
ATOM   2013  CG  LYS A 134      -2.483  -2.683 -27.451  1.00 22.000          C  
ATOM   2014  CD  LYS A 134      -2.450  -2.782 -28.982  1.00 22.000          C  
ATOM   2015  CE  LYS A 134      -3.064  -1.540 -29.629  1.00 22.000          C  
ATOM   2016  NZ  LYS A 134      -3.113  -1.648 -31.125  1.00 22.000          N  
ATOM   2017  H   LYS A 134      -4.576  -5.397 -27.010  1.00 18.670          H  
ATOM   2018  HA  LYS A 134      -2.492  -5.432 -27.988  1.00 18.940          H  
ATOM   2019 1HB  LYS A 134      -1.704  -3.585 -25.708  1.00 26.400          H  
ATOM   2020 2HB  LYS A 134      -0.753  -3.890 -27.137  1.00 26.400          H  
ATOM   2021 1HG  LYS A 134      -3.520  -2.646 -27.123  1.00 26.400          H  
ATOM   2022 2HG  LYS A 134      -2.003  -1.770 -27.144  1.00 26.400          H  
ATOM   2023 1HD  LYS A 134      -1.420  -2.891 -29.320  1.00 26.400          H  
ATOM   2024 2HD  LYS A 134      -3.020  -3.645 -29.314  1.00 26.400          H  
ATOM   2025 1HE  LYS A 134      -4.077  -1.404 -29.250  1.00 26.400          H  
ATOM   2026 2HE  LYS A 134      -2.468  -0.670 -29.360  1.00 26.400          H  
ATOM   2027 1HZ  LYS A 134      -3.522  -0.807 -31.509  1.00 26.400          H  
ATOM   2028 2HZ  LYS A 134      -2.177  -1.762 -31.491  1.00 26.400          H  
ATOM   2029 3HZ  LYS A 134      -3.674  -2.444 -31.392  1.00 26.400          H  
ATOM   2030  N   ILE A 135      -0.469  -6.033 -25.575  1.00 15.690          N  
ATOM   2031  CA  ILE A 135       0.429  -7.095 -25.061  1.00 15.740          C  
ATOM   2032  C   ILE A 135       0.345  -7.253 -23.550  1.00 15.330          C  
ATOM   2033  O   ILE A 135       0.199  -6.272 -22.842  1.00 15.390          O  
ATOM   2034  CB  ILE A 135       1.926  -6.845 -25.473  1.00 22.020          C  
ATOM   2035  CG1 ILE A 135       2.805  -8.089 -25.112  1.00 22.020          C  
ATOM   2036  CG2 ILE A 135       2.522  -5.587 -24.749  1.00 22.020          C  
ATOM   2037  CD1 ILE A 135       4.179  -8.113 -25.770  1.00 22.020          C  
ATOM   2038  H   ILE A 135      -0.289  -5.058 -25.333  1.00 18.830          H  
ATOM   2039  HA  ILE A 135       0.123  -8.041 -25.504  1.00 18.890          H  
ATOM   2040  HB  ILE A 135       1.976  -6.693 -26.549  1.00 26.420          H  
ATOM   2041 1HG1 ILE A 135       2.964  -8.110 -24.031  1.00 26.420          H  
ATOM   2042 2HG1 ILE A 135       2.278  -8.991 -25.411  1.00 26.420          H  
ATOM   2043 1HG2 ILE A 135       3.549  -5.413 -25.058  1.00 26.420          H  
ATOM   2044 2HG2 ILE A 135       1.940  -4.729 -25.005  1.00 26.420          H  
ATOM   2045 3HG2 ILE A 135       2.506  -5.734 -23.669  1.00 26.420          H  
ATOM   2046 1HD1 ILE A 135       4.713  -9.010 -25.462  1.00 26.420          H  
ATOM   2047 2HD1 ILE A 135       4.067  -8.114 -26.855  1.00 26.420          H  
ATOM   2048 3HD1 ILE A 135       4.751  -7.248 -25.477  1.00 26.420          H  
ATOM   2049  N   ARG A 136       0.454  -8.485 -23.037  1.00 15.060          N  
ATOM   2050  CA  ARG A 136       0.414  -8.660 -21.588  1.00 14.820          C  
ATOM   2051  C   ARG A 136       1.322  -7.583 -20.973  1.00 14.910          C  
ATOM   2052  O   ARG A 136       2.468  -7.466 -21.437  1.00 15.470          O  
ATOM   2053  CB  ARG A 136       0.889 -10.046 -21.174  1.00 20.840          C  
ATOM   2054  CG  ARG A 136      -0.057 -11.181 -21.530  1.00 20.840          C  
ATOM   2055  CD  ARG A 136       0.440 -12.493 -21.032  1.00 20.840          C  
ATOM   2056  NE  ARG A 136      -0.476 -13.573 -21.361  1.00 20.840          N  
ATOM   2057  CZ  ARG A 136      -0.293 -14.876 -21.045  1.00 20.840          C  
ATOM   2058  NH1 ARG A 136       0.785 -15.267 -20.393  1.00 20.840          N  
ATOM   2059  NH2 ARG A 136      -1.208 -15.766 -21.399  1.00 20.840          N  
ATOM   2060  H   ARG A 136       0.558  -9.277 -23.655  1.00 18.070          H  
ATOM   2061  HA  ARG A 136      -0.612  -8.570 -21.280  1.00 17.780          H  
ATOM   2062 1HB  ARG A 136       1.850 -10.255 -21.644  1.00 25.010          H  
ATOM   2063 2HB  ARG A 136       1.039 -10.072 -20.095  1.00 25.010          H  
ATOM   2064 1HG  ARG A 136      -1.036 -10.994 -21.084  1.00 25.010          H  
ATOM   2065 2HG  ARG A 136      -0.160 -11.247 -22.610  1.00 25.010          H  
ATOM   2066 1HD  ARG A 136       1.406 -12.708 -21.488  1.00 25.010          H  
ATOM   2067 2HD  ARG A 136       0.544 -12.453 -19.945  1.00 25.010          H  
ATOM   2068  HE  ARG A 136      -1.320 -13.331 -21.859  1.00 25.010          H  
ATOM   2069 1HH1 ARG A 136       1.485 -14.596 -20.120  1.00 25.010          H  
ATOM   2070 2HH1 ARG A 136       0.910 -16.242 -20.163  1.00 25.010          H  
ATOM   2071 1HH2 ARG A 136      -2.035 -15.466 -21.896  1.00 25.010          H  
ATOM   2072 2HH2 ARG A 136      -1.085 -16.740 -21.170  1.00 25.010          H  
ATOM   2073  N   PRO A 137       0.898  -6.894 -19.867  1.00 14.480          N  
ATOM   2074  CA  PRO A 137       1.546  -5.759 -19.216  1.00 14.640          C  
ATOM   2075  C   PRO A 137       3.027  -5.948 -18.954  1.00 15.150          C  
ATOM   2076  O   PRO A 137       3.794  -4.991 -18.949  1.00 15.810          O  
ATOM   2077  CB  PRO A 137       0.778  -5.641 -17.904  1.00 21.960          C  
ATOM   2078  CG  PRO A 137      -0.558  -6.172 -18.187  1.00 21.960          C  
ATOM   2079  CD  PRO A 137      -0.306  -7.348 -19.094  1.00 21.960          C  
ATOM   2080  HA  PRO A 137       1.361  -4.878 -19.834  1.00 17.570          H  
ATOM   2081 1HB  PRO A 137       1.282  -6.209 -17.128  1.00 26.350          H  
ATOM   2082 2HB  PRO A 137       0.750  -4.588 -17.582  1.00 26.350          H  
ATOM   2083 1HG  PRO A 137      -1.054  -6.458 -17.241  1.00 26.350          H  
ATOM   2084 2HG  PRO A 137      -1.189  -5.395 -18.657  1.00 26.350          H  
ATOM   2085 1HD  PRO A 137      -0.076  -8.243 -18.511  1.00 26.350          H  
ATOM   2086 2HD  PRO A 137      -1.188  -7.467 -19.647  1.00 26.350          H  
ATOM   2087  N   HIS A 138       3.434  -7.185 -18.756  1.00 14.950          N  
ATOM   2088  CA  HIS A 138       4.814  -7.558 -18.500  1.00 15.480          C  
ATOM   2089  C   HIS A 138       5.753  -6.799 -19.443  1.00 15.880          C  
ATOM   2090  O   HIS A 138       6.797  -6.286 -19.040  1.00 16.380          O  
ATOM   2091  CB  HIS A 138       4.960  -9.064 -18.704  1.00 21.460          C  
ATOM   2092  CG  HIS A 138       6.254  -9.629 -18.303  1.00 21.460          C  
ATOM   2093  ND1 HIS A 138       6.583  -9.821 -16.981  1.00 21.460          N  
ATOM   2094  CD2 HIS A 138       7.303 -10.075 -19.027  1.00 21.460          C  
ATOM   2095  CE1 HIS A 138       7.786 -10.368 -16.906  1.00 21.460          C  
ATOM   2096  NE2 HIS A 138       8.240 -10.537 -18.142  1.00 21.460          N  
ATOM   2097  H   HIS A 138       2.752  -7.926 -18.786  1.00 17.940          H  
ATOM   2098  HA  HIS A 138       5.085  -7.314 -17.475  1.00 18.580          H  
ATOM   2099 1HB  HIS A 138       4.185  -9.578 -18.133  1.00 25.750          H  
ATOM   2100 2HB  HIS A 138       4.799  -9.303 -19.754  1.00 25.750          H  
ATOM   2101  HD1 HIS A 138       5.944  -9.654 -16.206  1.00 25.750          H  
ATOM   2102  HD2 HIS A 138       7.494 -10.130 -20.094  1.00 25.750          H  
ATOM   2103  HE1 HIS A 138       8.241 -10.601 -15.935  1.00 25.750          H  
ATOM   2104  N   ASN A 139       5.375  -6.773 -20.730  1.00 15.780          N  
ATOM   2105  CA  ASN A 139       6.157  -6.178 -21.805  1.00 16.290          C  
ATOM   2106  C   ASN A 139       5.558  -4.862 -22.310  1.00 16.840          C  
ATOM   2107  O   ASN A 139       5.867  -4.413 -23.418  1.00 17.420          O  
ATOM   2108  CB  ASN A 139       6.292  -7.165 -22.933  1.00 22.600          C  
ATOM   2109  CG  ASN A 139       7.128  -8.346 -22.568  1.00 22.600          C  
ATOM   2110  OD1 ASN A 139       8.220  -8.216 -22.004  1.00 22.600          O  
ATOM   2111  ND2 ASN A 139       6.632  -9.517 -22.884  1.00 22.600          N  
ATOM   2112  H   ASN A 139       4.463  -7.176 -20.981  1.00 18.940          H  
ATOM   2113  HA  ASN A 139       7.151  -5.952 -21.419  1.00 19.550          H  
ATOM   2114 1HB  ASN A 139       5.299  -7.518 -23.189  1.00 27.120          H  
ATOM   2115 2HB  ASN A 139       6.712  -6.679 -23.812  1.00 27.120          H  
ATOM   2116 1HD2 ASN A 139       7.141 -10.354 -22.671  1.00 27.120          H  
ATOM   2117 2HD2 ASN A 139       5.741  -9.568 -23.334  1.00 27.120          H  
ATOM   2118  N   ALA A 140       4.770  -4.199 -21.466  1.00 16.790          N  
ATOM   2119  CA  ALA A 140       4.054  -2.966 -21.781  1.00 17.310          C  
ATOM   2120  C   ALA A 140       4.944  -1.845 -22.258  1.00 17.760          C  
ATOM   2121  O   ALA A 140       4.493  -0.949 -22.967  1.00 18.030          O  
ATOM   2122  CB  ALA A 140       3.307  -2.479 -20.568  1.00 24.030          C  
ATOM   2123  H   ALA A 140       4.581  -4.605 -20.549  1.00 20.150          H  
ATOM   2124  HA  ALA A 140       3.357  -3.200 -22.577  1.00 20.770          H  
ATOM   2125 1HB  ALA A 140       2.746  -1.614 -20.828  1.00 28.830          H  
ATOM   2126 2HB  ALA A 140       2.649  -3.219 -20.226  1.00 28.830          H  
ATOM   2127 3HB  ALA A 140       4.020  -2.248 -19.787  1.00 28.830          H  
ATOM   2128  N   LYS A 141       6.225  -1.891 -21.934  1.00 17.960          N  
ATOM   2129  CA  LYS A 141       7.161  -0.855 -22.355  1.00 18.490          C  
ATOM   2130  C   LYS A 141       7.162  -0.675 -23.890  1.00 18.680          C  
ATOM   2131  O   LYS A 141       7.602   0.358 -24.397  1.00 19.350          O  
ATOM   2132  CB  LYS A 141       8.571  -1.185 -21.849  1.00 25.670          C  
ATOM   2133  CG  LYS A 141       9.228  -2.441 -22.459  1.00 25.670          C  
ATOM   2134  CD  LYS A 141      10.632  -2.659 -21.877  1.00 25.670          C  
ATOM   2135  CE  LYS A 141      11.303  -3.899 -22.460  1.00 25.670          C  
ATOM   2136  NZ  LYS A 141      12.713  -4.057 -21.977  1.00 25.670          N  
ATOM   2137  H   LYS A 141       6.546  -2.655 -21.359  1.00 21.550          H  
ATOM   2138  HA  LYS A 141       6.851   0.090 -21.903  1.00 22.190          H  
ATOM   2139 1HB  LYS A 141       9.227  -0.334 -22.034  1.00 30.810          H  
ATOM   2140 2HB  LYS A 141       8.536  -1.332 -20.772  1.00 30.810          H  
ATOM   2141 1HG  LYS A 141       8.607  -3.319 -22.260  1.00 30.810          H  
ATOM   2142 2HG  LYS A 141       9.315  -2.319 -23.539  1.00 30.810          H  
ATOM   2143 1HD  LYS A 141      11.249  -1.785 -22.090  1.00 30.810          H  
ATOM   2144 2HD  LYS A 141      10.559  -2.773 -20.792  1.00 30.810          H  
ATOM   2145 1HE  LYS A 141      10.729  -4.778 -22.162  1.00 30.810          H  
ATOM   2146 2HE  LYS A 141      11.306  -3.831 -23.548  1.00 30.810          H  
ATOM   2147 1HZ  LYS A 141      13.114  -4.891 -22.384  1.00 30.810          H  
ATOM   2148 2HZ  LYS A 141      13.253  -3.252 -22.266  1.00 30.810          H  
ATOM   2149 3HZ  LYS A 141      12.747  -4.128 -20.972  1.00 30.810          H  
ATOM   2150  N   GLN A 142       6.679  -1.691 -24.623  1.00 18.180          N  
ATOM   2151  CA  GLN A 142       6.586  -1.685 -26.076  1.00 18.440          C  
ATOM   2152  C   GLN A 142       5.585  -0.660 -26.643  1.00 18.160          C  
ATOM   2153  O   GLN A 142       5.721  -0.255 -27.801  1.00 17.940          O  
ATOM   2154  CB  GLN A 142       6.172  -3.070 -26.582  1.00 25.710          C  
ATOM   2155  CG  GLN A 142       7.211  -4.159 -26.408  1.00 25.710          C  
ATOM   2156  CD  GLN A 142       6.702  -5.500 -26.901  1.00 25.710          C  
ATOM   2157  OE1 GLN A 142       5.566  -5.607 -27.374  1.00 25.710          O  
ATOM   2158  NE2 GLN A 142       7.538  -6.527 -26.795  1.00 25.710          N  
ATOM   2159  H   GLN A 142       6.341  -2.521 -24.127  1.00 21.820          H  
ATOM   2160  HA  GLN A 142       7.570  -1.444 -26.472  1.00 22.130          H  
ATOM   2161 1HB  GLN A 142       5.277  -3.390 -26.041  1.00 30.850          H  
ATOM   2162 2HB  GLN A 142       5.911  -3.010 -27.636  1.00 30.850          H  
ATOM   2163 1HG  GLN A 142       8.095  -3.894 -26.983  1.00 30.850          H  
ATOM   2164 2HG  GLN A 142       7.466  -4.249 -25.355  1.00 30.850          H  
ATOM   2165 1HE2 GLN A 142       7.265  -7.437 -27.111  1.00 30.850          H  
ATOM   2166 2HE2 GLN A 142       8.450  -6.394 -26.406  1.00 30.850          H  
ATOM   2167  N   SER A 143       4.548  -0.285 -25.873  1.00 18.270          N  
ATOM   2168  CA  SER A 143       3.526   0.637 -26.381  1.00 18.120          C  
ATOM   2169  C   SER A 143       2.723   1.353 -25.307  1.00 17.730          C  
ATOM   2170  O   SER A 143       2.212   0.738 -24.357  1.00 17.490          O  
ATOM   2171  CB  SER A 143       2.547  -0.069 -27.288  1.00 25.430          C  
ATOM   2172  OG  SER A 143       1.525   0.827 -27.689  1.00 25.430          O  
ATOM   2173  H   SER A 143       4.480  -0.622 -24.907  1.00 21.920          H  
ATOM   2174  HA  SER A 143       4.038   1.399 -26.968  1.00 21.740          H  
ATOM   2175 1HB  SER A 143       3.071  -0.446 -28.168  1.00 30.510          H  
ATOM   2176 2HB  SER A 143       2.112  -0.922 -26.772  1.00 30.510          H  
ATOM   2177  HG  SER A 143       1.013   0.351 -28.353  1.00 30.510          H  
ATOM   2178  N   SER A 144       2.447   2.638 -25.566  1.00 17.810          N  
ATOM   2179  CA  SER A 144       1.655   3.468 -24.663  1.00 17.420          C  
ATOM   2180  C   SER A 144       0.247   2.911 -24.440  1.00 16.960          C  
ATOM   2181  O   SER A 144      -0.341   3.094 -23.369  1.00 16.840          O  
ATOM   2182  CB  SER A 144       1.547   4.869 -25.224  1.00 24.540          C  
ATOM   2183  OG  SER A 144       0.811   4.879 -26.415  1.00 24.540          O  
ATOM   2184  H   SER A 144       2.839   3.066 -26.394  1.00 21.370          H  
ATOM   2185  HA  SER A 144       2.183   3.539 -23.726  1.00 20.900          H  
ATOM   2186 1HB  SER A 144       1.068   5.517 -24.489  1.00 29.450          H  
ATOM   2187 2HB  SER A 144       2.545   5.264 -25.406  1.00 29.450          H  
ATOM   2188  HG  SER A 144       0.774   5.801 -26.693  1.00 29.450          H  
ATOM   2189  N   GLN A 145      -0.251   2.135 -25.399  1.00 16.830          N  
ATOM   2190  CA  GLN A 145      -1.580   1.563 -25.285  1.00 16.580          C  
ATOM   2191  C   GLN A 145      -1.620   0.421 -24.274  1.00 15.780          C  
ATOM   2192  O   GLN A 145      -2.685   0.073 -23.757  1.00 15.540          O  
ATOM   2193  CB  GLN A 145      -2.089   1.107 -26.649  1.00 23.310          C  
ATOM   2194  CG  GLN A 145      -2.333   2.242 -27.633  1.00 23.310          C  
ATOM   2195  CD  GLN A 145      -3.353   3.226 -27.124  1.00 23.310          C  
ATOM   2196  OE1 GLN A 145      -4.351   2.841 -26.512  1.00 23.310          O  
ATOM   2197  NE2 GLN A 145      -3.119   4.502 -27.381  1.00 23.310          N  
ATOM   2198  H   GLN A 145       0.308   1.972 -26.238  1.00 20.200          H  
ATOM   2199  HA  GLN A 145      -2.248   2.336 -24.916  1.00 19.900          H  
ATOM   2200 1HB  GLN A 145      -1.351   0.451 -27.095  1.00 27.970          H  
ATOM   2201 2HB  GLN A 145      -3.015   0.542 -26.531  1.00 27.970          H  
ATOM   2202 1HG  GLN A 145      -1.396   2.778 -27.787  1.00 27.970          H  
ATOM   2203 2HG  GLN A 145      -2.691   1.832 -28.575  1.00 27.970          H  
ATOM   2204 1HE2 GLN A 145      -3.763   5.202 -27.073  1.00 27.970          H  
ATOM   2205 2HE2 GLN A 145      -2.297   4.769 -27.888  1.00 27.970          H  
ATOM   2206  N   THR A 146      -0.479  -0.211 -24.009  1.00 15.500          N  
ATOM   2207  CA  THR A 146      -0.472  -1.307 -23.064  1.00 14.900          C  
ATOM   2208  C   THR A 146      -0.271  -0.744 -21.674  1.00 14.840          C  
ATOM   2209  O   THR A 146      -0.958  -1.137 -20.731  1.00 14.990          O  
ATOM   2210  CB  THR A 146       0.611  -2.339 -23.347  1.00 21.100          C  
ATOM   2211  OG1 THR A 146       0.419  -2.896 -24.656  1.00 21.100          O  
ATOM   2212  CG2 THR A 146       0.492  -3.441 -22.305  1.00 21.100          C  
ATOM   2213  H   THR A 146       0.411   0.092 -24.408  1.00 18.600          H  
ATOM   2214  HA  THR A 146      -1.436  -1.815 -23.096  1.00 17.880          H  
ATOM   2215  HB  THR A 146       1.589  -1.862 -23.299  1.00 25.320          H  
ATOM   2216  HG1 THR A 146       0.580  -2.214 -25.308  1.00 25.320          H  
ATOM   2217 1HG2 THR A 146       1.248  -4.179 -22.479  1.00 25.320          H  
ATOM   2218 2HG2 THR A 146       0.616  -3.048 -21.313  1.00 25.320          H  
ATOM   2219 3HG2 THR A 146      -0.494  -3.900 -22.379  1.00 25.320          H  
ATOM   2220  N   VAL A 147       0.668   0.191 -21.526  1.00 14.810          N  
ATOM   2221  CA  VAL A 147       0.904   0.725 -20.183  1.00 14.860          C  
ATOM   2222  C   VAL A 147      -0.342   1.432 -19.636  1.00 14.810          C  
ATOM   2223  O   VAL A 147      -0.619   1.351 -18.447  1.00 14.720          O  
ATOM   2224  CB  VAL A 147       2.125   1.692 -20.102  1.00 20.780          C  
ATOM   2225  CG1 VAL A 147       3.432   0.990 -20.393  1.00 20.780          C  
ATOM   2226  CG2 VAL A 147       1.980   2.761 -21.093  1.00 20.780          C  
ATOM   2227  H   VAL A 147       1.210   0.464 -22.351  1.00 17.770          H  
ATOM   2228  HA  VAL A 147       1.118  -0.115 -19.527  1.00 17.830          H  
ATOM   2229  HB  VAL A 147       2.179   2.104 -19.102  1.00 24.940          H  
ATOM   2230 1HG1 VAL A 147       4.257   1.702 -20.322  1.00 24.940          H  
ATOM   2231 2HG1 VAL A 147       3.590   0.202 -19.674  1.00 24.940          H  
ATOM   2232 3HG1 VAL A 147       3.398   0.583 -21.397  1.00 24.940          H  
ATOM   2233 1HG2 VAL A 147       2.833   3.429 -21.035  1.00 24.940          H  
ATOM   2234 2HG2 VAL A 147       1.953   2.285 -22.044  1.00 24.940          H  
ATOM   2235 3HG2 VAL A 147       1.082   3.329 -20.951  1.00 24.940          H  
ATOM   2236  N   MET A 148      -1.164   2.037 -20.499  1.00 15.050          N  
ATOM   2237  CA  MET A 148      -2.366   2.713 -20.026  1.00 15.240          C  
ATOM   2238  C   MET A 148      -3.495   1.767 -19.648  1.00 15.020          C  
ATOM   2239  O   MET A 148      -4.532   2.203 -19.128  1.00 15.220          O  
ATOM   2240  CB  MET A 148      -2.888   3.670 -21.091  1.00 21.260          C  
ATOM   2241  CG  MET A 148      -2.050   4.903 -21.313  1.00 21.260          C  
ATOM   2242  SD  MET A 148      -2.815   6.091 -22.446  1.00 21.260          S  
ATOM   2243  CE  MET A 148      -2.579   5.323 -24.056  1.00 21.260          C  
ATOM   2244  H   MET A 148      -0.919   2.095 -21.494  1.00 18.060          H  
ATOM   2245  HA  MET A 148      -2.106   3.280 -19.135  1.00 18.290          H  
ATOM   2246 1HB  MET A 148      -2.945   3.131 -22.037  1.00 25.510          H  
ATOM   2247 2HB  MET A 148      -3.897   3.987 -20.834  1.00 25.510          H  
ATOM   2248 1HG  MET A 148      -1.918   5.391 -20.355  1.00 25.510          H  
ATOM   2249 2HG  MET A 148      -1.078   4.635 -21.692  1.00 25.510          H  
ATOM   2250 1HE  MET A 148      -3.008   5.960 -24.824  1.00 25.510          H  
ATOM   2251 2HE  MET A 148      -1.521   5.196 -24.247  1.00 25.510          H  
ATOM   2252 3HE  MET A 148      -3.072   4.356 -24.079  1.00 25.510          H  
ATOM   2253  N   ASP A 149      -3.332   0.471 -19.875  1.00 14.790          N  
ATOM   2254  CA  ASP A 149      -4.410  -0.439 -19.573  1.00 14.770          C  
ATOM   2255  C   ASP A 149      -4.348  -0.784 -18.086  1.00 14.400          C  
ATOM   2256  O   ASP A 149      -3.869  -1.848 -17.691  1.00 14.530          O  
ATOM   2257  CB  ASP A 149      -4.334  -1.699 -20.445  1.00 20.690          C  
ATOM   2258  CG  ASP A 149      -5.620  -2.493 -20.338  1.00 20.690          C  
ATOM   2259  OD1 ASP A 149      -6.496  -1.966 -19.673  1.00 20.690          O  
ATOM   2260  OD2 ASP A 149      -5.782  -3.565 -20.939  1.00 20.690          O  
ATOM   2261  H   ASP A 149      -2.457   0.097 -20.248  1.00 17.750          H  
ATOM   2262  HA  ASP A 149      -5.356   0.060 -19.775  1.00 17.720          H  
ATOM   2263 1HB  ASP A 149      -4.157  -1.408 -21.483  1.00 24.820          H  
ATOM   2264 2HB  ASP A 149      -3.486  -2.316 -20.133  1.00 24.820          H  
ATOM   2265  N   ASN A 150      -4.842   0.148 -17.266  1.00 14.110          N  
ATOM   2266  CA  ASN A 150      -4.767   0.080 -15.802  1.00 13.890          C  
ATOM   2267  C   ASN A 150      -6.075  -0.404 -15.151  1.00 13.140          C  
ATOM   2268  O   ASN A 150      -6.396  -0.025 -14.023  1.00 12.890          O  
ATOM   2269  CB  ASN A 150      -4.331   1.414 -15.189  1.00 19.530          C  
ATOM   2270  CG  ASN A 150      -2.836   1.826 -15.453  1.00 19.530          C  
ATOM   2271  OD1 ASN A 150      -1.844   1.221 -14.949  1.00 19.530          O  
ATOM   2272  ND2 ASN A 150      -2.700   2.862 -16.236  1.00 19.530          N  
ATOM   2273  H   ASN A 150      -5.197   0.986 -17.734  1.00 16.930          H  
ATOM   2274  HA  ASN A 150      -3.997  -0.632 -15.567  1.00 16.670          H  
ATOM   2275 1HB  ASN A 150      -4.974   2.204 -15.578  1.00 23.440          H  
ATOM   2276 2HB  ASN A 150      -4.483   1.378 -14.109  1.00 23.440          H  
ATOM   2277 1HD2 ASN A 150      -1.789   3.196 -16.470  1.00 23.440          H  
ATOM   2278 2HD2 ASN A 150      -3.510   3.323 -16.605  1.00 23.440          H  
ATOM   2279  N   ARG A 151      -6.839  -1.202 -15.892  1.00 12.880          N  
ATOM   2280  CA  ARG A 151      -8.114  -1.776 -15.449  1.00 12.290          C  
ATOM   2281  C   ARG A 151      -7.912  -2.842 -14.378  1.00 11.490          C  
ATOM   2282  O   ARG A 151      -6.785  -3.242 -14.114  1.00 11.550          O  
ATOM   2283  CB  ARG A 151      -8.865  -2.412 -16.611  1.00 17.440          C  
ATOM   2284  CG  ARG A 151      -9.371  -1.457 -17.685  1.00 17.440          C  
ATOM   2285  CD  ARG A 151     -10.080  -2.204 -18.770  1.00 17.440          C  
ATOM   2286  NE  ARG A 151      -9.157  -3.022 -19.554  1.00 17.440          N  
ATOM   2287  CZ  ARG A 151      -9.486  -4.097 -20.317  1.00 17.440          C  
ATOM   2288  NH1 ARG A 151     -10.744  -4.521 -20.395  1.00 17.440          N  
ATOM   2289  NH2 ARG A 151      -8.517  -4.712 -20.976  1.00 17.440          N  
ATOM   2290  H   ARG A 151      -6.485  -1.438 -16.816  1.00 15.460          H  
ATOM   2291  HA  ARG A 151      -8.725  -0.976 -15.030  1.00 14.750          H  
ATOM   2292 1HB  ARG A 151      -8.208  -3.129 -17.105  1.00 20.930          H  
ATOM   2293 2HB  ARG A 151      -9.721  -2.969 -16.235  1.00 20.930          H  
ATOM   2294 1HG  ARG A 151     -10.055  -0.733 -17.247  1.00 20.930          H  
ATOM   2295 2HG  ARG A 151      -8.519  -0.936 -18.134  1.00 20.930          H  
ATOM   2296 1HD  ARG A 151     -10.827  -2.855 -18.323  1.00 20.930          H  
ATOM   2297 2HD  ARG A 151     -10.563  -1.494 -19.441  1.00 20.930          H  
ATOM   2298  HE  ARG A 151      -8.157  -2.734 -19.555  1.00 20.930          H  
ATOM   2299 1HH1 ARG A 151     -11.474  -4.052 -19.890  1.00 20.930          H  
ATOM   2300 2HH1 ARG A 151     -10.983  -5.357 -20.949  1.00 20.930          H  
ATOM   2301 1HH2 ARG A 151      -7.549  -4.352 -20.881  1.00 20.930          H  
ATOM   2302 2HH2 ARG A 151      -8.709  -5.511 -21.557  1.00 20.930          H  
ATOM   2303  N   LEU A 152      -9.001  -3.239 -13.701  1.00 10.860          N  
ATOM   2304  CA  LEU A 152      -8.934  -4.290 -12.681  1.00 10.140          C  
ATOM   2305  C   LEU A 152      -9.892  -5.459 -12.942  1.00  9.920          C  
ATOM   2306  O   LEU A 152     -11.104  -5.253 -13.055  1.00  9.900          O  
ATOM   2307  CB  LEU A 152      -9.232  -3.683 -11.295  1.00 14.480          C  
ATOM   2308  CG  LEU A 152      -9.321  -4.660 -10.068  1.00 14.480          C  
ATOM   2309  CD1 LEU A 152      -8.015  -5.342  -9.855  1.00 14.480          C  
ATOM   2310  CD2 LEU A 152      -9.666  -3.863  -8.818  1.00 14.480          C  
ATOM   2311  H   LEU A 152      -9.899  -2.838 -13.926  1.00 13.030          H  
ATOM   2312  HA  LEU A 152      -7.926  -4.664 -12.681  1.00 12.170          H  
ATOM   2313 1HB  LEU A 152      -8.464  -2.954 -11.075  1.00 17.380          H  
ATOM   2314 2HB  LEU A 152     -10.184  -3.158 -11.357  1.00 17.380          H  
ATOM   2315  HG  LEU A 152     -10.093  -5.415 -10.241  1.00 17.380          H  
ATOM   2316 1HD1 LEU A 152      -8.103  -5.986  -8.992  1.00 17.380          H  
ATOM   2317 2HD1 LEU A 152      -7.769  -5.925 -10.708  1.00 17.380          H  
ATOM   2318 3HD1 LEU A 152      -7.252  -4.603  -9.692  1.00 17.380          H  
ATOM   2319 1HD2 LEU A 152      -9.727  -4.534  -7.957  1.00 17.380          H  
ATOM   2320 2HD2 LEU A 152      -8.891  -3.114  -8.629  1.00 17.380          H  
ATOM   2321 3HD2 LEU A 152     -10.625  -3.364  -8.955  1.00 17.380          H  
ATOM   2322  N   THR A 153      -9.353  -6.683 -13.044  1.00  9.960          N  
ATOM   2323  CA  THR A 153     -10.213  -7.863 -13.266  1.00  9.910          C  
ATOM   2324  C   THR A 153      -9.839  -9.001 -12.315  1.00  9.300          C  
ATOM   2325  O   THR A 153      -8.766  -9.602 -12.456  1.00  9.290          O  
ATOM   2326  CB  THR A 153     -10.117  -8.415 -14.706  1.00 13.890          C  
ATOM   2327  OG1 THR A 153      -8.784  -8.873 -14.961  1.00 13.890          O  
ATOM   2328  CG2 THR A 153     -10.457  -7.322 -15.713  1.00 13.890          C  
ATOM   2329  H   THR A 153      -8.338  -6.764 -12.921  1.00 11.950          H  
ATOM   2330  HA  THR A 153     -11.248  -7.587 -13.066  1.00 11.890          H  
ATOM   2331  HB  THR A 153     -10.816  -9.243 -14.822  1.00 16.670          H  
ATOM   2332  HG1 THR A 153      -8.564  -9.550 -14.279  1.00 16.670          H  
ATOM   2333 1HG2 THR A 153     -10.399  -7.726 -16.712  1.00 16.670          H  
ATOM   2334 2HG2 THR A 153     -11.469  -6.963 -15.529  1.00 16.670          H  
ATOM   2335 3HG2 THR A 153      -9.756  -6.496 -15.618  1.00 16.670          H  
ATOM   2336  N   ILE A 154     -10.753  -9.384 -11.428  1.00  8.990          N  
ATOM   2337  CA  ILE A 154     -10.429 -10.405 -10.428  1.00  8.540          C  
ATOM   2338  C   ILE A 154     -11.337 -11.634 -10.334  1.00  8.900          C  
ATOM   2339  O   ILE A 154     -12.564 -11.532 -10.304  1.00  9.280          O  
ATOM   2340  CB  ILE A 154     -10.370  -9.715  -9.040  1.00 12.140          C  
ATOM   2341  CG1 ILE A 154     -11.712  -8.903  -8.796  1.00 12.140          C  
ATOM   2342  CG2 ILE A 154      -9.144  -8.830  -8.942  1.00 12.140          C  
ATOM   2343  CD1 ILE A 154     -11.884  -8.340  -7.413  1.00 12.140          C  
ATOM   2344  H   ILE A 154     -11.651  -8.918 -11.413  1.00 10.790          H  
ATOM   2345  HA  ILE A 154      -9.435 -10.778 -10.653  1.00 10.250          H  
ATOM   2346  HB  ILE A 154     -10.306 -10.484  -8.264  1.00 14.560          H  
ATOM   2347 1HG1 ILE A 154     -11.745  -8.069  -9.493  1.00 14.560          H  
ATOM   2348 2HG1 ILE A 154     -12.562  -9.546  -8.981  1.00 14.560          H  
ATOM   2349 1HG2 ILE A 154      -9.084  -8.371  -7.970  1.00 14.560          H  
ATOM   2350 2HG2 ILE A 154      -8.273  -9.438  -9.088  1.00 14.560          H  
ATOM   2351 3HG2 ILE A 154      -9.192  -8.061  -9.702  1.00 14.560          H  
ATOM   2352 1HD1 ILE A 154     -12.833  -7.808  -7.356  1.00 14.560          H  
ATOM   2353 2HD1 ILE A 154     -11.890  -9.158  -6.712  1.00 14.560          H  
ATOM   2354 3HD1 ILE A 154     -11.082  -7.654  -7.173  1.00 14.560          H  
ATOM   2355  N   LYS A 155     -10.682 -12.794 -10.219  1.00  8.950          N  
ATOM   2356  CA  LYS A 155     -11.289 -14.113 -10.022  1.00  9.320          C  
ATOM   2357  C   LYS A 155     -10.386 -14.903  -9.071  1.00  8.650          C  
ATOM   2358  O   LYS A 155      -9.216 -15.122  -9.391  1.00  8.410          O  
ATOM   2359  CB  LYS A 155     -11.407 -14.886 -11.347  1.00 12.900          C  
ATOM   2360  CG  LYS A 155     -12.249 -14.235 -12.468  1.00 12.900          C  
ATOM   2361  CD  LYS A 155     -13.749 -14.243 -12.165  1.00 12.900          C  
ATOM   2362  CE  LYS A 155     -14.549 -13.670 -13.338  1.00 12.900          C  
ATOM   2363  NZ  LYS A 155     -16.012 -13.609 -13.041  1.00 12.900          N  
ATOM   2364  H   LYS A 155      -9.667 -12.739 -10.289  1.00 10.740          H  
ATOM   2365  HA  LYS A 155     -12.267 -14.000  -9.555  1.00 11.180          H  
ATOM   2366 1HB  LYS A 155     -10.407 -15.050 -11.753  1.00 15.480          H  
ATOM   2367 2HB  LYS A 155     -11.833 -15.869 -11.147  1.00 15.480          H  
ATOM   2368 1HG  LYS A 155     -11.926 -13.208 -12.622  1.00 15.480          H  
ATOM   2369 2HG  LYS A 155     -12.080 -14.782 -13.393  1.00 15.480          H  
ATOM   2370 1HD  LYS A 155     -14.082 -15.261 -11.964  1.00 15.480          H  
ATOM   2371 2HD  LYS A 155     -13.945 -13.630 -11.285  1.00 15.480          H  
ATOM   2372 1HE  LYS A 155     -14.189 -12.664 -13.552  1.00 15.480          H  
ATOM   2373 2HE  LYS A 155     -14.393 -14.296 -14.216  1.00 15.480          H  
ATOM   2374 1HZ  LYS A 155     -16.503 -13.224 -13.837  1.00 15.480          H  
ATOM   2375 2HZ  LYS A 155     -16.360 -14.538 -12.851  1.00 15.480          H  
ATOM   2376 3HZ  LYS A 155     -16.165 -13.019 -12.234  1.00 15.480          H  
ATOM   2377  N   LEU A 156     -10.932 -15.366  -7.947  1.00  8.550          N  
ATOM   2378  CA  LEU A 156     -10.167 -16.094  -6.923  1.00  8.080          C  
ATOM   2379  C   LEU A 156     -10.299 -17.601  -7.071  1.00  8.710          C  
ATOM   2380  O   LEU A 156     -11.179 -18.076  -7.792  1.00  9.400          O  
ATOM   2381  CB  LEU A 156     -10.620 -15.658  -5.529  1.00 11.500          C  
ATOM   2382  CG  LEU A 156     -10.473 -14.139  -5.200  1.00 11.500          C  
ATOM   2383  CD1 LEU A 156     -11.067 -13.870  -3.826  1.00 11.500          C  
ATOM   2384  CD2 LEU A 156      -8.973 -13.723  -5.217  1.00 11.500          C  
ATOM   2385  H   LEU A 156     -11.911 -15.180  -7.780  1.00 10.260          H  
ATOM   2386  HA  LEU A 156      -9.113 -15.856  -7.044  1.00  9.700          H  
ATOM   2387 1HB  LEU A 156     -11.665 -15.927  -5.406  1.00 13.800          H  
ATOM   2388 2HB  LEU A 156     -10.040 -16.212  -4.789  1.00 13.800          H  
ATOM   2389  HG  LEU A 156     -11.021 -13.549  -5.930  1.00 13.800          H  
ATOM   2390 1HD1 LEU A 156     -10.978 -12.810  -3.597  1.00 13.800          H  
ATOM   2391 2HD1 LEU A 156     -12.117 -14.152  -3.812  1.00 13.800          H  
ATOM   2392 3HD1 LEU A 156     -10.522 -14.445  -3.078  1.00 13.800          H  
ATOM   2393 1HD2 LEU A 156      -8.897 -12.685  -4.972  1.00 13.800          H  
ATOM   2394 2HD2 LEU A 156      -8.412 -14.293  -4.483  1.00 13.800          H  
ATOM   2395 3HD2 LEU A 156      -8.538 -13.880  -6.192  1.00 13.800          H  
ATOM   2396  N   VAL A 157      -9.406 -18.356  -6.413  1.00  8.630          N  
ATOM   2397  CA  VAL A 157      -9.453 -19.811  -6.520  1.00  9.290          C  
ATOM   2398  C   VAL A 157      -9.952 -20.463  -5.207  1.00  9.120          C  
ATOM   2399  O   VAL A 157      -9.170 -20.550  -4.251  1.00  8.590          O  
ATOM   2400  CB  VAL A 157      -8.048 -20.341  -6.879  1.00 12.740          C  
ATOM   2401  CG1 VAL A 157      -8.042 -21.870  -6.985  1.00 12.740          C  
ATOM   2402  CG2 VAL A 157      -7.612 -19.713  -8.194  1.00 12.740          C  
ATOM   2403  H   VAL A 157      -8.709 -17.903  -5.800  1.00 10.360          H  
ATOM   2404  HA  VAL A 157     -10.094 -20.030  -7.359  1.00 11.150          H  
ATOM   2405  HB  VAL A 157      -7.346 -20.064  -6.088  1.00 15.290          H  
ATOM   2406 1HG1 VAL A 157      -7.039 -22.215  -7.233  1.00 15.290          H  
ATOM   2407 2HG1 VAL A 157      -8.335 -22.303  -6.050  1.00 15.290          H  
ATOM   2408 3HG1 VAL A 157      -8.727 -22.188  -7.765  1.00 15.290          H  
ATOM   2409 1HG2 VAL A 157      -6.624 -20.065  -8.457  1.00 15.290          H  
ATOM   2410 2HG2 VAL A 157      -8.315 -19.991  -8.977  1.00 15.290          H  
ATOM   2411 3HG2 VAL A 157      -7.592 -18.628  -8.099  1.00 15.290          H  
ATOM   2412  N   PRO A 158     -11.132 -21.149  -5.233  1.00  9.780          N  
ATOM   2413  CA  PRO A 158     -11.890 -21.714  -4.106  1.00  9.960          C  
ATOM   2414  C   PRO A 158     -11.158 -22.797  -3.321  1.00  9.890          C  
ATOM   2415  O   PRO A 158     -11.584 -23.172  -2.231  1.00  9.970          O  
ATOM   2416  CB  PRO A 158     -13.141 -22.292  -4.785  1.00 14.940          C  
ATOM   2417  CG  PRO A 158     -12.740 -22.560  -6.201  1.00 14.940          C  
ATOM   2418  CD  PRO A 158     -11.760 -21.465  -6.550  1.00 14.940          C  
ATOM   2419  HA  PRO A 158     -12.169 -20.895  -3.431  1.00 11.950          H  
ATOM   2420 1HB  PRO A 158     -13.461 -23.205  -4.257  1.00 17.930          H  
ATOM   2421 2HB  PRO A 158     -13.972 -21.575  -4.706  1.00 17.930          H  
ATOM   2422 1HG  PRO A 158     -12.301 -23.569  -6.286  1.00 17.930          H  
ATOM   2423 2HG  PRO A 158     -13.630 -22.551  -6.850  1.00 17.930          H  
ATOM   2424 1HD  PRO A 158     -11.047 -21.910  -7.254  1.00 17.930          H  
ATOM   2425 2HD  PRO A 158     -12.282 -20.580  -6.967  1.00 17.930          H  
ATOM   2426  N   GLN A 159     -10.093 -23.334  -3.898  1.00  9.990          N  
ATOM   2427  CA  GLN A 159      -9.294 -24.362  -3.258  1.00  9.930          C  
ATOM   2428  C   GLN A 159      -8.732 -23.888  -1.914  1.00  9.480          C  
ATOM   2429  O   GLN A 159      -8.574 -24.686  -0.988  1.00  9.680          O  
ATOM   2430  CB  GLN A 159      -8.111 -24.720  -4.152  1.00 13.930          C  
ATOM   2431  CG  GLN A 159      -8.459 -25.443  -5.435  1.00 13.930          C  
ATOM   2432  CD  GLN A 159      -7.234 -25.600  -6.313  1.00 13.930          C  
ATOM   2433  OE1 GLN A 159      -6.293 -24.810  -6.186  1.00 13.930          O  
ATOM   2434  NE2 GLN A 159      -7.233 -26.591  -7.189  1.00 13.930          N  
ATOM   2435  H   GLN A 159      -9.809 -23.001  -4.804  1.00 11.990          H  
ATOM   2436  HA  GLN A 159      -9.919 -25.237  -3.087  1.00 11.920          H  
ATOM   2437 1HB  GLN A 159      -7.571 -23.810  -4.403  1.00 16.710          H  
ATOM   2438 2HB  GLN A 159      -7.422 -25.350  -3.592  1.00 16.710          H  
ATOM   2439 1HG  GLN A 159      -8.839 -26.434  -5.192  1.00 16.710          H  
ATOM   2440 2HG  GLN A 159      -9.210 -24.874  -5.981  1.00 16.710          H  
ATOM   2441 1HE2 GLN A 159      -6.441 -26.727  -7.789  1.00 16.710          H  
ATOM   2442 2HE2 GLN A 159      -8.018 -27.207  -7.258  1.00 16.710          H  
ATOM   2443  N   LEU A 160      -8.353 -22.609  -1.842  1.00  9.100          N  
ATOM   2444  CA  LEU A 160      -7.755 -22.047  -0.642  1.00  8.840          C  
ATOM   2445  C   LEU A 160      -8.748 -21.038  -0.063  1.00  8.860          C  
ATOM   2446  O   LEU A 160      -9.614 -20.576  -0.800  1.00  9.150          O  
ATOM   2447  CB  LEU A 160      -6.408 -21.429  -1.027  1.00 12.480          C  
ATOM   2448  CG  LEU A 160      -5.415 -22.412  -1.769  1.00 12.480          C  
ATOM   2449  CD1 LEU A 160      -4.152 -21.643  -2.164  1.00 12.480          C  
ATOM   2450  CD2 LEU A 160      -5.099 -23.629  -0.877  1.00 12.480          C  
ATOM   2451  H   LEU A 160      -8.518 -21.980  -2.639  1.00 10.920          H  
ATOM   2452  HA  LEU A 160      -7.606 -22.843   0.074  1.00 10.610          H  
ATOM   2453 1HB  LEU A 160      -6.600 -20.589  -1.683  1.00 14.980          H  
ATOM   2454 2HB  LEU A 160      -5.901 -21.060  -0.134  1.00 14.980          H  
ATOM   2455  HG  LEU A 160      -5.872 -22.771  -2.687  1.00 14.980          H  
ATOM   2456 1HD1 LEU A 160      -3.468 -22.304  -2.692  1.00 14.980          H  
ATOM   2457 2HD1 LEU A 160      -4.419 -20.828  -2.815  1.00 14.980          H  
ATOM   2458 3HD1 LEU A 160      -3.657 -21.240  -1.291  1.00 14.980          H  
ATOM   2459 1HD2 LEU A 160      -4.415 -24.292  -1.404  1.00 14.980          H  
ATOM   2460 2HD2 LEU A 160      -4.654 -23.310   0.042  1.00 14.980          H  
ATOM   2461 3HD2 LEU A 160      -6.003 -24.180  -0.649  1.00 14.980          H  
ATOM   2462  N   PRO A 161      -8.712 -20.681   1.237  1.00  8.850          N  
ATOM   2463  CA  PRO A 161      -9.621 -19.696   1.798  1.00  8.810          C  
ATOM   2464  C   PRO A 161      -9.515 -18.454   0.940  1.00  8.650          C  
ATOM   2465  O   PRO A 161      -8.404 -18.002   0.683  1.00  8.810          O  
ATOM   2466  CB  PRO A 161      -9.033 -19.468   3.196  1.00 13.210          C  
ATOM   2467  CG  PRO A 161      -8.329 -20.786   3.526  1.00 13.210          C  
ATOM   2468  CD  PRO A 161      -7.728 -21.232   2.193  1.00 13.210          C  
ATOM   2469  HA  PRO A 161     -10.647 -20.092   1.822  1.00 10.570          H  
ATOM   2470 1HB  PRO A 161      -8.343 -18.609   3.173  1.00 15.860          H  
ATOM   2471 2HB  PRO A 161      -9.836 -19.214   3.904  1.00 15.860          H  
ATOM   2472 1HG  PRO A 161      -7.553 -20.625   4.301  1.00 15.860          H  
ATOM   2473 2HG  PRO A 161      -9.040 -21.515   3.939  1.00 15.860          H  
ATOM   2474 1HD  PRO A 161      -6.741 -20.765   2.046  1.00 15.860          H  
ATOM   2475 2HD  PRO A 161      -7.677 -22.326   2.172  1.00 15.860          H  
ATOM   2476  N   ALA A 162     -10.645 -17.878   0.540  1.00  8.590          N  
ATOM   2477  CA  ALA A 162     -10.595 -16.717  -0.340  1.00  8.670          C  
ATOM   2478  C   ALA A 162      -9.980 -15.515   0.333  1.00  8.480          C  
ATOM   2479  O   ALA A 162     -10.341 -15.178   1.464  1.00  8.820          O  
ATOM   2480  CB  ALA A 162     -11.994 -16.355  -0.811  1.00 12.110          C  
ATOM   2481  H   ALA A 162     -11.532 -18.277   0.803  1.00 10.310          H  
ATOM   2482  HA  ALA A 162      -9.980 -16.974  -1.202  1.00 10.400          H  
ATOM   2483 1HB  ALA A 162     -11.937 -15.505  -1.484  1.00 14.530          H  
ATOM   2484 2HB  ALA A 162     -12.431 -17.205  -1.333  1.00 14.530          H  
ATOM   2485 3HB  ALA A 162     -12.609 -16.095   0.045  1.00 14.530          H  
ATOM   2486  N   MET A 163      -9.126 -14.819  -0.406  1.00  8.160          N  
ATOM   2487  CA  MET A 163      -8.530 -13.590   0.075  1.00  8.130          C  
ATOM   2488  C   MET A 163      -9.419 -12.413  -0.299  1.00  8.700          C  
ATOM   2489  O   MET A 163      -9.916 -12.319  -1.417  1.00  8.880          O  
ATOM   2490  CB  MET A 163      -7.117 -13.431  -0.483  1.00 11.390          C  
ATOM   2491  CG  MET A 163      -6.286 -12.324   0.188  1.00 11.390          C  
ATOM   2492  SD  MET A 163      -6.644 -10.699  -0.389  1.00 11.390          S  
ATOM   2493  CE  MET A 163      -5.719 -10.665  -1.883  1.00 11.390          C  
ATOM   2494  H   MET A 163      -8.853 -15.202  -1.320  1.00  9.790          H  
ATOM   2495  HA  MET A 163      -8.478 -13.623   1.156  1.00  9.760          H  
ATOM   2496 1HB  MET A 163      -6.576 -14.365  -0.366  1.00 13.670          H  
ATOM   2497 2HB  MET A 163      -7.176 -13.237  -1.555  1.00 13.670          H  
ATOM   2498 1HG  MET A 163      -6.440 -12.334   1.264  1.00 13.670          H  
ATOM   2499 2HG  MET A 163      -5.226 -12.520   0.004  1.00 13.670          H  
ATOM   2500 1HE  MET A 163      -5.813  -9.699  -2.354  1.00 13.670          H  
ATOM   2501 2HE  MET A 163      -4.667 -10.852  -1.664  1.00 13.670          H  
ATOM   2502 3HE  MET A 163      -6.088 -11.425  -2.552  1.00 13.670          H  
ATOM   2503  N   ASN A 164      -9.638 -11.520   0.652  1.00  9.210          N  
ATOM   2504  CA  ASN A 164     -10.452 -10.342   0.430  1.00  9.960          C  
ATOM   2505  C   ASN A 164      -9.750  -9.111   0.981  1.00  9.950          C  
ATOM   2506  O   ASN A 164      -9.455  -9.036   2.176  1.00 10.070          O  
ATOM   2507  CB  ASN A 164     -11.827 -10.538   1.037  1.00 13.640          C  
ATOM   2508  CG  ASN A 164     -12.630 -11.636   0.327  1.00 13.640          C  
ATOM   2509  OD1 ASN A 164     -13.240 -11.415  -0.748  1.00 13.640          O  
ATOM   2510  ND2 ASN A 164     -12.637 -12.812   0.912  1.00 13.640          N  
ATOM   2511  H   ASN A 164      -9.209 -11.650   1.555  1.00 11.050          H  
ATOM   2512  HA  ASN A 164     -10.562 -10.195  -0.643  1.00 11.950          H  
ATOM   2513 1HB  ASN A 164     -11.725 -10.802   2.090  1.00 16.370          H  
ATOM   2514 2HB  ASN A 164     -12.382  -9.601   0.986  1.00 16.370          H  
ATOM   2515 1HD2 ASN A 164     -13.135 -13.575   0.503  1.00 16.370          H  
ATOM   2516 2HD2 ASN A 164     -12.136 -12.948   1.770  1.00 16.370          H  
ATOM   2517  N   VAL A 165      -9.438  -8.171   0.103  1.00 10.030          N  
ATOM   2518  CA  VAL A 165      -8.720  -6.978   0.501  1.00 10.230          C  
ATOM   2519  C   VAL A 165      -9.682  -5.968   1.098  1.00 11.170          C  
ATOM   2520  O   VAL A 165     -10.677  -5.615   0.463  1.00 11.550          O  
ATOM   2521  CB  VAL A 165      -8.036  -6.321  -0.715  1.00 14.240          C  
ATOM   2522  CG1 VAL A 165      -7.318  -5.045  -0.294  1.00 14.240          C  
ATOM   2523  CG2 VAL A 165      -7.091  -7.273  -1.352  1.00 14.240          C  
ATOM   2524  H   VAL A 165      -9.715  -8.294  -0.857  1.00 12.040          H  
ATOM   2525  HA  VAL A 165      -7.980  -7.248   1.248  1.00 12.280          H  
ATOM   2526  HB  VAL A 165      -8.796  -6.046  -1.440  1.00 17.090          H  
ATOM   2527 1HG1 VAL A 165      -6.854  -4.602  -1.158  1.00 17.090          H  
ATOM   2528 2HG1 VAL A 165      -8.013  -4.327   0.139  1.00 17.090          H  
ATOM   2529 3HG1 VAL A 165      -6.552  -5.269   0.428  1.00 17.090          H  
ATOM   2530 1HG2 VAL A 165      -6.625  -6.800  -2.215  1.00 17.090          H  
ATOM   2531 2HG2 VAL A 165      -6.340  -7.546  -0.650  1.00 17.090          H  
ATOM   2532 3HG2 VAL A 165      -7.625  -8.150  -1.669  1.00 17.090          H  
ATOM   2533  N   SER A 166      -9.378  -5.500   2.300  1.00 11.690          N  
ATOM   2534  CA  SER A 166     -10.200  -4.504   2.966  1.00 12.700          C  
ATOM   2535  C   SER A 166      -9.804  -3.107   2.501  1.00 13.090          C  
ATOM   2536  O   SER A 166      -8.610  -2.806   2.378  1.00 12.800          O  
ATOM   2537  CB  SER A 166     -10.053  -4.614   4.467  1.00 17.380          C  
ATOM   2538  OG  SER A 166     -10.762  -3.597   5.111  1.00 17.380          O  
ATOM   2539  H   SER A 166      -8.554  -5.852   2.764  1.00 14.030          H  
ATOM   2540  HA  SER A 166     -11.243  -4.673   2.698  1.00 15.240          H  
ATOM   2541 1HB  SER A 166     -10.420  -5.585   4.799  1.00 20.850          H  
ATOM   2542 2HB  SER A 166      -9.000  -4.553   4.735  1.00 20.850          H  
ATOM   2543  HG  SER A 166     -10.615  -3.727   6.052  1.00 20.850          H  
ATOM   2544  N   PHE A 167     -10.800  -2.268   2.244  1.00 13.890          N  
ATOM   2545  CA  PHE A 167     -10.600  -0.886   1.828  1.00 14.430          C  
ATOM   2546  C   PHE A 167     -11.925  -0.133   1.909  1.00 15.530          C  
ATOM   2547  O   PHE A 167     -12.132   0.673   2.817  1.00 16.210          O  
ATOM   2548  OXT PHE A 167     -12.874  -0.555   1.248  1.00 21.640          O  
ATOM   2549  CB  PHE A 167     -10.054  -0.795   0.393  1.00 19.160          C  
ATOM   2550  CG  PHE A 167      -9.701   0.615  -0.003  1.00 19.160          C  
ATOM   2551  CD1 PHE A 167      -8.457   1.146   0.304  1.00 19.160          C  
ATOM   2552  CD2 PHE A 167     -10.629   1.427  -0.638  1.00 19.160          C  
ATOM   2553  CE1 PHE A 167      -8.148   2.450  -0.021  1.00 19.160          C  
ATOM   2554  CE2 PHE A 167     -10.323   2.733  -0.962  1.00 19.160          C  
ATOM   2555  CZ  PHE A 167      -9.079   3.245  -0.651  1.00 19.160          C  
ATOM   2556  H   PHE A 167     -11.745  -2.607   2.361  1.00 16.670          H  
ATOM   2557  HA  PHE A 167      -9.890  -0.413   2.509  1.00 17.320          H  
ATOM   2558 1HB  PHE A 167      -9.157  -1.407   0.296  1.00 22.990          H  
ATOM   2559 2HB  PHE A 167     -10.790  -1.177  -0.310  1.00 22.990          H  
ATOM   2560  HD1 PHE A 167      -7.718   0.521   0.812  1.00 22.990          H  
ATOM   2561  HD2 PHE A 167     -11.618   1.019  -0.868  1.00 22.990          H  
ATOM   2562  HE1 PHE A 167      -7.164   2.856   0.234  1.00 22.990          H  
ATOM   2563  HE2 PHE A 167     -11.065   3.359  -1.456  1.00 22.990          H  
ATOM   2564  HZ  PHE A 167      -8.832   4.276  -0.900  1.00 22.990          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 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 -820.047 109.091 496.339 -50.0351 18.3229 32.2334 258.12 -301.61 -1.8171 -12.1151 -174.163 -49.4816 -33.7955 -41.1503 -25.2582 -10.2974 0 4.93514 11.5261 85.3285 115.008 -28.8411 42.0016 -22.1137 6.34009 120.246 -271.233
LEU:NtermProteinFull_1 -6.45486 0.69518 2.99915 -0.52876 0.11029 0.17532 2.48983 -2.10548 -0.02234 -0.13104 -2.65362 1.17447 0 0 0 0 0 0.20865 0.01878 0.30788 0 0 0 0.18072 0 0.67844 -2.85737
TYR_2 -10.4511 1.4806 3.1425 -0.64344 0.06649 0.39133 2.53718 -2.73149 -0.01687 -0.17224 -0.63882 -0.1894 0 0 0 0 0 0.01025 0.06018 0 2.1556 -0.10948 0.00359 1.2797 0.12134 1.11136 -2.59274
THR_3 -3.1741 0.30377 2.8957 -0.11912 0.09741 0.05864 0.78947 -1.44973 -0.0294 -0.19603 -0.86474 -1.33774 0 0 0 -0.29454 0 0.21284 0.20011 0.10959 0 -0.3848 2.60554 -1.0874 -0.11381 0.94364 -0.83469
LYS_4 -3.07048 0.18922 3.10691 -0.34657 0.03074 0.16358 1.144 -1.54092 -0 -0 -0.0837 -0.07746 0 0 -0.54448 0 0 0.00558 0.02042 1.63115 0 0.02834 0 -1.5107 0.44096 0.85789 0.4445
GLN_5 -5.269 0.33626 3.7571 -0.60836 0.08214 0.38559 0.80049 -1.84515 -0.01623 -0.1031 -1.23694 -0.24588 0 0 0 0 0 -0.0164 0.08779 0 2.70854 0.13006 0 -0.18838 0.53447 0.47392 -0.2331
GLN_6 -5.25026 0.74535 4.75279 -0.65435 0.10451 0.70597 2.29539 -2.28699 -0 -0 -0.99745 -0.69399 0 0 -0.54448 0 0 0.07842 0.08306 0 2.21684 0.02277 0 -0.18838 -0.26564 0.92102 1.04457
PRO_7 -1.81785 0.35898 1.22415 -0.0859 3e-05 0.05356 0.41167 -0.55891 -0 -0 0.59502 0.70188 0 0 0 0 0 0.0576 0.00917 0.50831 0 -0.25491 0 -2.4119 -0.37643 1.17182 -0.4137
ALA_8 -2.41405 0.52602 0.84835 -0.02463 4e-05 0 0.48095 -0.8272 -0 -0 0.50027 -0.36518 0 0 0 0 0 0.02414 0 0 0 -0.40383 0 1.8394 -0.57396 0.72935 0.33967
LEU_9 -6.11739 0.6553 2.44899 -0.61333 0.45012 0.12125 1.61458 -1.88808 -0.01623 -0.1031 -0.7836 0.30161 0 0 0 0 0 0.01726 0.2082 1.44254 0 -0.3226 0 0.18072 -0.45118 0.80441 -2.05055
GLU_10 -2.62251 0.36362 2.27346 -0.4957 0.23053 1.58015 0.48502 -1.05858 -0.01687 -0.17224 -1.29248 -2.44373 0 0 0 0 0 -0.03924 0.11745 0 4.15464 0.02364 0 -2.7348 -0.40504 0.59198 -1.46071
THR_11 -2.94044 0.45484 2.13932 -0.16602 0.10872 0.12828 0.62289 -1.19251 -0.01223 -0.12734 -0.94455 -1.45156 0 0 -0.22511 0 0 0.16787 0.07899 0.17404 0 -0.01672 2.27946 -1.0874 0.33254 1.38498 -0.29194
PRO_12 -3.94752 0.73106 2.7534 -0.217 0.03685 0.16438 0.68244 -1.18829 -0.02991 -0.14913 -0.58493 -0.12848 0 0 0 0 0 0.05996 0.00147 0.5011 0 -0.97319 0 -2.4119 0.36352 1.69226 -2.6439
VAL_13 -3.78623 0.39365 0.90599 -0.37608 0.36156 0.0908 0.3226 -0.98448 -0 -0 -0.33625 -0.02729 0 0 0 0 0 -0.05619 0.11427 1.11055 0 -0.60498 0 1.9342 -0.4194 0.66094 -0.69633
ALA_14 -3.95011 0.60857 0.19667 -0.02401 0 0 0.41227 -1.01686 -0.00852 -0.04918 -0.23076 -0.18931 0 0 0 0 0 0.00212 0 0 0 -0.08407 0 1.8394 -0.40592 0.37132 -2.52839
VAL_15 -3.89384 0.19349 2.78804 -0.29053 0.21379 0.06705 1.83866 -1.58437 -0.00198 -0.03487 -0.75791 -0.07372 0 0 0 0 0 -0.07156 0.00062 0.03717 0 -0.30018 0 1.9342 -0.38002 0.22177 -0.09418
GLN_16 -4.71371 0.39667 3.60466 -0.31791 0.05378 0.18197 0.79158 -1.88068 -0 -0 -0.54788 -0.02931 0 0 0 0 0 -0.04947 0.04191 0 2.96487 0.08214 0 -0.18838 -0.34315 0.24494 0.29205
GLY_17 -1.50983 0.04917 1.78587 -6e-05 0 0 0.98944 -0.79612 -0 -0 -0.92144 -0.38273 0 0 0 0 0 -0.15466 0 0 0 -1.49904 0 0.83697 -0.64388 0.29846 -1.94786
GLU_18 -4.25761 0.68578 4.03023 -0.26269 0.04071 0.30524 1.88142 -1.79204 -0 -0 -0.73774 -0.20707 0 0 0 0 0 0.07602 0.02486 0 3.17671 0.2337 0 -2.7348 -0.11391 1.1616 1.51041
PRO_19 -2.34 0.47587 1.47818 -0.12541 0.00693 0.09216 0.31323 -0.69958 -0 -0 -0.66899 0.19044 0 0 0 0 0 -0.06486 0.02065 0.13755 0 -0.83745 0 -2.4119 0.01846 1.25435 -3.16037
ILE_20 -8.17843 1.89543 3.25973 -0.55626 0.36072 0.09275 2.45878 -2.34679 -0.00113 -0.00604 -2.44335 0.34374 0 0 0 0 0 0.02387 0.23054 1.84544 0 -0.05896 0 0.73287 -0.40428 0.8296 -1.92175
GLU_21 -6.88808 0.63751 5.10908 -0.43418 0.09153 1.25795 2.22564 -2.6975 -0.00748 -0.03055 -2.60748 -0.38622 0 0 0 0 0 0.04676 0.04898 0 4.78455 0.14351 0 -2.7348 -0.03892 0.75888 -0.7208
LEU_22 -9.54562 1.54339 2.84967 -0.63291 0.24402 0.18495 2.72035 -2.89919 -0.00756 -0.02378 -2.13775 0.2654 0 0 0 0 0 0.22917 0.06499 0.75567 0 -0.17782 0 0.18072 0.08203 0.66334 -5.64092
ALA_23 -5.0885 0.81263 2.32114 -0.02528 0.00034 0 1.73366 -2.03527 -0.00748 -0.03055 -1.10147 -0.35379 0 0 0 0 0 -0.03007 0 0 0 0.54359 0 1.8394 0.32868 0.68037 -0.4126
VAL_24 -6.31163 0.78152 1.47849 -0.26742 0.15089 0.05586 2.10288 -1.84502 -0.00756 -0.02378 -2.26663 -0.25664 0 0 0 0 0 -0.05789 0.01594 0.31894 0 -0.78723 0 1.9342 0.08401 0.41717 -4.48388
THR_25 -3.03175 0.24758 1.24912 -0.11982 0.07718 0.08606 0.55069 -1.02834 -0.01038 -0.06999 -0.80622 -0.67668 0 0 0 0 0 0.0068 0.00115 0.13876 0 -0.34276 2.27525 -1.0874 -0.33913 0.45918 -2.42069
LEU_26 -6.61415 0.91553 2.63288 -0.5756 0.17049 0.14018 2.26332 -2.01754 -0.00675 -0.02141 -1.64695 0.26105 0 0 0 0 0 0.00715 0.07616 0.92047 0 -0.10258 0 0.18072 0.0102 0.41903 -2.9878
SER_27 -2.52349 0.18746 2.07889 -0.03594 0.00148 0.06753 0.21263 -1.01522 -0.01899 -0.13337 -0.09622 -0.76623 0 0 0 0 0 0.04405 0.00297 0.40747 0 0.44259 0.63335 -0.77834 0.43412 0.32828 -0.52699
ASN_28 -6.42458 0.2225 6.00891 -0.1505 0.02856 0.20184 3.29782 -2.95847 -0.02497 -0.15433 -3.32809 -0.31786 0 0 -1.26014 0 0 0.04871 0.21837 0 2.02523 0.07966 0 -0.93687 0.4043 0.31984 -2.70005
SER_29 -3.25675 0.13839 3.42818 -0.01793 0 0.02936 1.67426 -1.69218 -0.01014 -0.08337 -0.82794 -0.95322 0 0 -0.09777 0 0 0.05526 0.00037 1.08383 0 -0.40821 0.60243 -0.77834 0.58844 0.331 -0.19433
VAL_30 -3.71803 0.51762 1.59142 -0.2588 0.1494 0.04172 1.14129 -1.17662 -0 -0 -0.45937 0.31174 0 0 -0.09777 0 0 0.00022 0.06707 0.83568 0 -0.0132 0 1.9342 0.38435 0.43327 1.6842
GLN_31 -2.8135 0.25842 2.22988 -0.66904 0.08281 0.74153 0.30677 -1.08924 -0 -0 0.36662 -0.66312 0 0 0 0 0 -0.05569 0.01507 0 2.25926 -0.01364 0 -0.18838 -0.00757 0.38774 1.14793
CYS_32 -3.29222 0.08779 2.99333 -0.05443 0.00587 0.02094 1.37707 -1.45056 -0 -0 -0.73032 -0.4335 0 0 0 0 0 0.06159 0.02305 0.85133 0 -0.01341 0 3.6196 0.47494 0.16793 3.70899
ARG_33 -3.87151 0.39647 2.48623 -0.82003 0.33366 0.67426 0.26913 -1.12556 -0.00885 -0.02769 -0.41623 -0.09629 0 0 0 0 0 -0.06791 0.11034 3.87567 0 0.16812 0 -1.2888 0.51252 0.41983 1.52336
ILE_34 -5.12795 0.41383 3.01149 -0.60843 0.36074 0.11825 1.50125 -1.77524 -0 -0 -0.91919 0.31506 0 0 -0.59861 0 0 -0.04989 0.04785 0.95617 0 -0.7716 0 0.73287 -0.1482 0.53646 -2.00513
ALA_35 -3.19643 0.48637 -0.00497 -0.0254 5e-05 0 0.12071 -0.80374 -0.00885 -0.02769 0.09912 -0.25447 0 0 0 0 0 0.07485 0 0 0 0.05397 0 1.8394 -0.40938 0.39535 -1.66111
LEU_36 -6.38267 0.87064 0.92204 -0.61451 0.23221 0.16386 1.52109 -1.56947 -0 -0 -1.10971 0.27332 0 0 0 0 0 -0.05259 0.00329 0.75473 0 -0.17928 0 0.18072 -0.07097 0.39516 -4.66214
SER_37 -3.75166 0.2707 3.26995 -0.02854 0 0.06716 1.48162 -1.59502 -0 -0 -1.66364 -0.34649 0 0 0 0 0 0.00764 0.00026 0.06845 0 -0.53106 0.60021 -0.77834 -0.05808 0.51348 -2.47335
GLU_38 -5.91647 0.3625 6.5526 -0.22321 0.03849 0.34135 3.52062 -2.8984 -0.05174 -0.32706 -5.49716 -0.40749 0 0 0 -0.29454 0 0.01049 0.15752 0 2.74646 -0.0486 0 -2.7348 0.30624 0.88398 -3.47923
ILE_39 -7.84747 0.54808 2.28275 -0.47382 0.29808 0.10483 1.9112 -2.07064 -0.02084 -0.16282 -1.2441 0.00172 0 0 0 0 0 -1e-05 0.02215 0.41444 0 -0.51727 0 0.73287 0.20034 1.22909 -4.59141
ASP_40 -6.70484 1.19003 5.2817 -0.08954 0.00049 0.25971 1.98707 -2.65911 -0.01644 -0.12322 -2.10817 -0.08434 0 0 0 0 0 0.15294 0.14118 0 2.35174 -0.15238 0 -2.3716 -0.1262 1.02572 -2.04527
LEU_41 -9.03288 1.97487 1.33201 -0.49862 0.26705 0.12854 2.0993 -2.22127 -0.00462 -0.06663 0.46405 -0.00994 0 0 0 0 0 -0.06118 0.46476 1.03613 0 -0.14464 0 0.18072 0.27117 1.13945 -2.68173
LEU_42 -8.07003 0.83366 3.29637 -0.45579 0.14844 0.07785 1.45108 -2.59249 -0.01221 -0.04659 -0.56333 0.11361 0 0 0 0 0 0.12908 0.00209 0.67812 0 0.17719 0 0.18072 0.21084 1.28005 -3.16133
TRP_43 -10.5828 2.01701 6.59804 -1.04754 0.0414 0.1166 2.93327 -3.92288 -0.01247 -0.13037 -2.2347 -0.83102 0 0 -0.22511 0 0 0.05522 0.00288 0 3.20052 -0.2348 0 1.6906 0.21866 0.99419 -1.35327
LYS_44 -4.8518 0.69381 3.1184 -0.40424 0.08136 0.19927 1.02913 -1.75822 -0.00712 -0.11299 0.08417 0.19437 0 0 0 0 0 -0.06838 0.00582 1.44841 0 -0.0396 0 -1.5107 0.12637 0.69703 -1.07491
LEU_45 -6.81337 0.50431 3.08659 -0.54691 0.15325 0.1395 2.35222 -2.26732 -0.01333 -0.09368 0.66517 0.21153 0 0 0 0 0 -0.05497 0.02138 0.55718 0 -0.34352 0 0.18072 -0.10789 0.45121 -1.91794
THR_46 -2.40348 0.06966 1.19732 -0.1278 0.09912 0.07318 0.07577 -0.83864 -0.00712 -0.11299 -0.01047 -1.06448 0 0 0 0 0 -0.04061 0.01799 0.03108 0 -0.44528 2.24858 -1.0874 -0.27923 0.4482 -2.1566
LEU_47 -4.85592 0.52303 3.83239 -0.4941 0.10859 0.09813 1.85796 -2.05413 -0 -0 0.70566 0.21851 0 0 0 0 0 -0.02059 0.00611 0.87328 0 -0.34783 0 0.18072 -0.32601 0.5253 0.8311
ASP_48 -1.52573 0.06761 1.62962 -0.112 0.00898 0.34075 0.22479 -0.80107 -0 -0 0.30009 -0.42032 0 0 0 0 0 0.04014 0.01407 0 1.67841 0.14399 0 -2.3716 -0.2223 0.40236 -0.60222
ASN_49 -5.54169 0.45454 4.34685 -0.18661 0.00389 0.26213 2.1471 -2.3337 -0 -0 -1.14733 -0.46227 0 0 -0.52822 0 0 0.13057 0.12725 0 2.32782 0.1009 0 -0.93687 -0.04989 0.28779 -0.99774
ASP_50 -4.35897 0.36971 3.11957 -0.11319 0.0061 0.3312 1.12404 -1.80827 -0 -0 -2.20305 -0.26669 0 0 0 -0.50453 0 0.3716 0.00523 0 1.90085 0.07753 0 -2.3716 -0.16865 0.49299 -3.99614
GLU_51 -5.45462 0.91325 2.7897 -0.34906 0.0653 0.58844 1.18024 -1.72082 -0.03367 -0.22501 -0.54806 -0.87824 0 0 0 0 0 0.01159 0.10757 0 3.85752 -0.04099 0 -2.7348 -0.45947 0.72315 -2.20797
VAL_52 -6.91957 1.07458 2.30802 -0.28218 0.20471 0.06375 1.63794 -2.31988 -0.01589 -0.07132 -0.21015 -0.52808 0 0 0 0 0 -0.03276 0.0325 0.21532 0 -0.6294 0 1.9342 -0.35188 0.70082 -3.18929
LEU_53 -5.2698 0.79324 1.41524 -0.66593 0.24575 0.24435 0.99423 -1.46104 -5e-05 -0.00012 0.07944 0.09002 0 0 0 0 0 -0.03431 0.16662 1.27838 0 -0.30505 0 0.18072 -0.32577 0.4991 -2.07498
SER_54 -4.21301 0.66325 3.65571 -0.03575 0.0041 0.0626 1.37962 -1.92184 -0 -0 -0.09928 -1.05381 0 0 -0.22221 0 0 0.03614 6e-05 0.26627 0 -0.31035 0.60993 -0.77834 -0.55997 0.64297 -1.87391
ASN_55 -2.71736 0.25326 2.76046 -0.19741 0.05094 0.33331 1.155 -1.47944 -0 -0 -0.50743 -0.99171 0 0 0 0 0 -0.06246 0.00534 0 1.78755 -0.92224 0 -0.93687 -0.69417 0.8026 -1.36063
ALA_56 -4.57548 0.60417 3.94668 -0.0287 0.01531 0 2.88767 -2.35053 -0.00627 -0.05511 -2.18032 -0.47037 0 0 -0.22221 0 0 0.06894 0 0 0 -0.20392 0 1.8394 0.39465 0.66302 0.32693
CYS_57 -5.23904 0.80459 1.66089 -0.04825 0.01652 0.02358 0.37796 -1.18811 -0.01807 -0.12072 -0.63612 -0.4032 0 0 0 0 0 -0.08091 0.07209 0.62842 0 -0.10944 0 3.6196 1.67709 0.5082 1.54507
THR_58 -4.88548 0.63909 3.917 -0.15474 0.05526 0.05852 1.51772 -2.05454 -0.02743 -0.20807 -1.33328 -0.13646 0 0 0 -0.3268 0 0.05221 0.09268 0.10416 0 0.08321 2.36744 -1.0874 0.7558 0.90285 0.33174
TYR_59 -3.66813 0.31608 3.09614 -0.64025 0.03874 0.30946 1.97576 -1.5754 -0 -0 -1.27363 -0.23463 0 0 -0.52822 -0.50453 0 -0.04669 0.00685 0 2.40906 0.0854 0.22344 1.2797 -0.34762 0.87611 1.79765
GLU_60 -2.17377 0.26204 1.99126 -0.24341 0.05796 0.4 0.57669 -0.92561 -0 -0 -0.04698 -0.5575 0 0 0 0 0 -0.01803 0.00069 0 2.90788 -0.01681 0 -2.7348 -0.38103 0.38092 -0.52049
GLU_61 -3.5929 0.47562 4.40523 -0.19024 0.0446 0.29682 1.44628 -1.8395 -0.00936 -0.08735 -1.40333 -0.52716 0 0 0 -0.3268 0 0.05042 0.26876 0 3.22232 0.00525 0 -2.7348 -0.2338 0.49023 -0.23969
SER_62 -0.97628 0.07558 1.30861 -0.02743 0.00038 0.02356 0.10568 -0.58256 -0 -0 -0.57463 -0.20377 0 0 0 0 0 -0.06571 0.0018 0.45325 0 0.1181 0.60042 -0.77834 -0.24951 0.38956 -0.38129
SER_63 -2.84796 0.28508 2.10908 -0.03085 0 0.07092 1.00896 -1.11903 -0.02064 -0.13164 0.04266 -0.49339 0 0 0 0 0 0.1001 1e-05 0.34704 0 -0.23011 0.61926 -0.77834 -0.33785 0.19973 -1.20696
ASP_64 -2.67636 0.35671 4.04031 -0.25544 0.27025 0.87624 2.32353 -1.84435 -0.01182 -0.05319 -1.89172 -2.04365 0 0 0 -0.36151 0 0.00603 0.05785 0 2.03664 -0.32115 0 -2.3716 0.40126 0.4314 -1.03055
SER_65 -6.03683 0.77802 6.3698 -0.03619 0.02308 0.02846 3.29744 -2.81102 -0.02843 -0.21276 -2.4652 -0.40142 0 0 0 -0.82891 0 0.18543 0.05251 0.59599 0 -0.03679 2.03215 -0.77834 0.70073 0.49271 0.92044
ALA_66 -2.83901 0.17136 1.90973 -0.02404 1e-05 0 0.74473 -1.25434 -0.02064 -0.13164 0.59491 -0.36929 0 0 0 0 0 -0.0963 0 0 0 -0.4158 0 1.8394 -0.0931 0.32557 0.34156
ASN_67 -2.21488 0.2724 1.48643 -0.20949 0.03858 0.33821 0.07339 -1.05889 -0.01493 -0.13299 0.10768 -0.58726 0 0 0 0 0 -0.05853 0.00345 0 2.13608 -0.60596 0 -0.93687 -0.5828 0.25532 -1.69107
LYS_68 -5.95224 0.62744 6.12278 -0.28808 0.02793 0.1217 3.12612 -2.94752 -0.03398 -0.21084 -3.34786 0.07565 0 0 0 -0.4674 0 -0.0074 0.25916 1.88302 0 -0.04941 0 -1.5107 -0.40285 0.33912 -2.63536
ILE_69 -3.7237 0.34981 2.78944 -0.50681 0.38796 0.10398 1.30718 -1.73314 -0 -0 -0.67866 -0.04276 0 0 0 0 0 -0.06883 0.0032 0.95244 0 -0.13284 0 0.73287 -0.18336 0.42254 -0.02068
ALA_70 -3.90356 0.69723 1.85567 -0.0259 0.00049 0 1.16375 -1.49443 -5e-05 -0.00012 -0.28858 -0.39315 0 0 0 0 0 -0.13892 0 0 0 -0.1956 0 1.8394 -0.13629 0.45164 -0.56843
VAL_71 -5.38171 0.5312 2.32675 -0.39582 0.55136 0.11477 1.65203 -1.85547 -0.04127 -0.16451 -1.60573 -0.82428 0 0 -0.53157 0 0 -0.02172 0.08495 2.33043 0 0.10247 0 1.9342 -0.05641 0.56317 -0.68714
GLY_72 -2.46277 0.27334 2.66471 -6e-05 0 0 1.71414 -1.4575 -0.00171 -0.00678 -1.48447 -0.32885 0 0 0 0 0 -0.18148 0 0 0 -1.53668 0 0.83697 -0.07054 0.80473 -1.23695
ALA_73 -3.28043 0.34942 2.26619 -0.03052 0.01526 0 0.84704 -1.65397 -0.0562 -0.2975 -0.77089 -0.48894 0 0 0 0 0 -0.00753 0 0 0 -0.09505 0 1.8394 0.06883 0.60187 -0.69303
ALA_74 -2.38088 0.29187 0.82463 -0.02213 0 0 0.94688 -0.92789 -0.00171 -0.00678 -0.36541 -0.39699 0 0 0 0 0 0.03712 0 0 0 -0.55649 0 1.8394 0.13049 0.26154 -0.32634
ILE_75 -1.98161 0.23703 1.42744 -0.52982 0.28776 0.13275 0.61706 -0.82573 -0.02251 -0.161 -0.05305 0.07516 0 0 0 0 0 -0.05005 0.00201 0.67678 0 -0.02179 0 0.73287 0.06847 0.28177 0.89353
LYS_76 -1.62678 0.09736 1.21495 -0.33249 0.04284 0.19857 0.29505 -0.67118 -0 -0 0.24052 -0.2178 0 0 0 0 0 0.00683 0.00023 1.61454 0 0.20163 0 -1.5107 0.37175 0.19727 0.12256
THR_77 -2.47782 0.23304 2.2616 -0.10829 0.09754 0.07236 1.25586 -1.24845 -0.02674 -0.23763 -0.68184 -1.01476 0 0 -0.46816 0 0 -0.00684 0.28024 0.19334 0 -0.77121 2.35547 -1.0874 0.2388 0.21517 -0.92575
SER_78 -2.10079 0.1928 1.92119 -0.03622 0.01407 0.06409 0.74883 -0.90744 -0.02233 -0.19869 0.05226 -0.95007 0 0 0 0 0 0.00703 0.03355 0.47118 0 0.00917 0.66465 -0.77834 -0.12277 0.26305 -0.67477
CYS_79 -4.98903 0.48403 3.64657 -0.07326 0.00271 0.05628 1.60487 -1.77044 -0 -0 -2.77273 -0.22357 0 0 -0.46816 0 0 -0.0708 0.0406 0.27474 0 0.11957 0 3.6196 -0.1885 0.51568 -0.19183
MET_80 -8.06187 0.85116 3.73089 -0.50055 0.09601 0.10085 2.38103 -2.23556 -0 -0 -1.53831 -0.22107 0 0 0 0 0 0.01241 0.1629 1.53973 0 0.0192 0 0.60916 0.23834 1.16508 -1.65059
ALA_81 -3.96057 0.47965 2.20576 -0.02125 0 0 1.73938 -1.60115 -0 -0 -2.05896 -0.37173 0 0 0 0 0 0.07286 0 0 0 -0.3343 0 1.8394 0.13455 0.94008 -0.93628
SER_82 -3.57775 0.57311 2.05117 -0.03951 0 0.08798 0.61272 -1.22414 -0 -0 -0.452 0.16793 0 0 0 0 0 0.09273 0.01195 0.58592 0 -0.3374 0.60079 -0.77834 -0.16583 0.29148 -1.4992
ILE_83 -8.09116 1.04337 0.58353 -0.48874 0.38615 0.11903 1.5096 -1.81377 -0 -0 -1.45599 -0.23352 0 0 0 0 0 -0.01797 0.03648 0.25364 0 -0.33025 0 0.73287 0.10384 0.48378 -7.1791
LYS_84 -6.81716 0.53501 3.40984 -0.32425 0.03443 0.18464 2.05419 -2.00277 -0 -0 -0.93987 -0.16639 0 0 0 -0.93767 0 0.18052 0.32315 1.56516 0 0.21458 0 -1.5107 0.39502 0.69596 -3.10631
LEU_85 -8.35789 1.80629 1.78358 -0.4785 0.53508 0.0705 1.65309 -2.07337 -0 -0 -0.96425 0.43208 0 0 0 0 0 0.06999 0.14131 0.43362 0 -0.00852 0 0.18072 0.10034 0.64787 -4.02806
ALA_86 -4.52709 0.30902 3.00843 -0.023 0 0 2.0323 -1.95121 -0.02 -0.12452 -0.60404 -0.16636 0 0 -0.66153 0 0 -0.00537 0 0 0 -0.18545 0 1.8394 -0.55366 0.60354 -1.02954
GLU_87 -7.41658 0.53766 7.96111 -0.47741 0.36639 1.50555 4.03545 -3.51131 -0.01274 -0.08287 -4.71517 -3.03142 0 0 -1.93496 0 0 0.1138 0.10727 0 3.9138 -0.1234 0 -2.7348 -0.57736 0.57124 -5.50575
GLN_88 -3.89456 0.3057 2.69751 -0.64709 0.09928 0.64977 0.95044 -1.53066 -0.0174 -0.14894 0.04538 -0.65681 0 0 0 0 0 -0.00521 0.02437 0 2.30171 0.07532 0 -0.18838 0.07325 0.60798 0.74166
ALA_89 -2.88293 0.33832 3.29584 -0.01034 0 0 1.94755 -1.71088 -0.02462 -0.13895 -2.22979 -0.32004 0 0 0 0 0 -0.07325 0 0 0 0.52575 0 1.8394 1.41646 0.51811 2.49064
GLU_90 -2.70252 0.31593 2.31741 -0.21774 0.03356 0.32705 0.78776 -1.06638 -0.01481 -0.10213 0.09724 -0.49925 0 0 0 0 0 0.10391 0.00925 0 3.09486 0.07348 0 -2.7348 1.05878 0.40917 1.29078
GLU_91 -5.77547 0.5571 5.87789 -0.29567 0.02343 0.46921 3.54303 -2.6426 -0.03093 -0.13528 -4.07201 -1.02745 0 0 -0.64028 0 0 -0.01321 0.28102 0 4.56713 0.07181 0 -2.7348 0.01468 0.64955 -1.31287
THR_92 -4.85967 0.28613 2.76817 -0.17509 0.0954 0.06549 1.95168 -1.87668 -0.04325 -0.23727 -1.91953 -0.27139 0 0 0 0 0 -0.02588 0.00646 0.17035 0 -0.17479 2.29995 -1.0874 0.08365 0.60528 -2.33839
LEU_93 -9.10059 2.18336 2.17982 -0.51753 0.21164 0.10141 3.24073 -2.55723 -0.00589 -0.0237 -2.50402 0.26538 0 0 0 0 0 0.20682 0.04368 0.43923 0 -0.3714 0 0.18072 -0.09609 0.93975 -5.18389
HIS_94 -8.08316 0.87685 5.91806 -0.69257 0.14903 0.73909 1.98986 -3.16414 -0.01308 -0.15222 -1.29392 -0.69742 0 0 0 0 0 0.0196 0.21934 0 2.86028 -0.04515 0 -0.45461 -0.12977 1.05995 -0.89398
PHE_95 -8.51744 0.48873 3.65916 -0.62454 0.02571 0.01067 2.30731 -2.67082 -0.00113 -0.00604 -2.11008 -0.38105 0 0 0 0 0 -0.00627 0.1006 0 2.92898 -0.14228 0 1.0402 -0.08944 0.95678 -3.03094
LYS_96 -6.18065 0.80706 4.13877 -0.43495 0.06822 0.25766 1.47865 -1.98917 -0.0112 -0.07242 -0.65071 0.43008 0 0 -0.84143 0 0 -0.05615 0.1027 2.03834 0 0.05532 0 -1.5107 -0.1638 1.12803 -1.40636
LEU_97 -10.4271 2.95391 1.91551 -0.59882 0.56726 0.14452 2.00875 -2.44658 -0 -0 -1.70525 0.24828 0 0 0 0 0 -0.01333 0.93606 1.85595 0 -0.27293 0 0.18072 -0.12146 1.34599 -3.42848
THR_98 -2.50311 0.29225 2.18264 -0.18208 0.0953 0.15148 0.94436 -1.14622 -0.02783 -0.1339 0.0912 -2.06239 0 0 0 0 0 0.0602 0.04827 0.40253 0 0.09851 2.28584 -1.0874 0.01679 1.8832 1.40965
PRO_99 -6.48334 1.09605 3.40261 -0.18799 0.00642 0.13759 1.38764 -1.46517 -0.00198 -0.03487 -1.72281 -0.05258 0 0 0 0 0 -0.04428 0.00829 0.95232 0 -0.61112 0 -2.4119 -0.14264 1.42208 -4.74567
LYS_100 -4.58166 0.31372 3.23809 -0.29076 0.03018 0.13924 1.32271 -1.6062 -0.00727 -0.02206 -0.87165 -0.20793 0 0 0 0 0 0.04366 0.00503 1.71878 0 -0.22318 0 -1.5107 0.10735 0.61403 -1.78864
LEU_101 -8.45728 1.47504 2.61586 -0.47234 0.13924 0.09313 0.83931 -2.21595 -0.03986 -0.18199 -0.74899 0.01928 0 0 0 0 0 0.03738 0.21126 0.70359 0 0.15388 0 0.18072 0.37498 0.83005 -4.44271
THR_102 -3.40186 0.16419 1.9744 -0.22796 0.29799 0.10859 0.75323 -1.18292 -0.02637 -0.24383 -0.00871 -1.20298 0 0 0 0 0 -0.05545 0.08531 1.3413 0 0.03004 2.33045 -1.0874 0.20525 0.91665 0.76991
GLY_103 -4.86461 1.4318 3.14776 -0.00117 0 0 1.45357 -2.05249 -0.01596 -0.15697 -2.31425 -0.30838 0 0 0 0 0 -0.11537 0 0 0 -1.54114 0 0.83697 0.48347 0.42043 -3.59634
ARG_104 -5.08849 0.3834 4.07442 -0.62371 0.07065 0.46443 1.17802 -1.82528 -0.01333 -0.09368 1.21243 0.18789 0 0 0 0 0 0.12964 0.11381 2.06388 0 0.0834 0 -1.2888 0.59481 0.78184 2.40533
LEU_105 -7.88358 1.64273 3.02253 -0.50663 0.23982 0.0914 2.07831 -2.51407 -0.01158 -0.09337 -1.171 0.31386 0 0 0 0 0 0.74641 0.19008 0.39513 0 0.11436 0 0.18072 0.56707 1.18214 -1.41565
SER_106 -3.63946 0.68357 3.62525 -0.0228 0 0.02104 1.95148 -1.74206 -0 -0 -3.20514 -0.1496 0 0 -0.53157 0 0 0.81449 0.00129 1.0761 0 -0.41759 0.60038 -0.77834 0.38906 1.40783 0.08392
ILE_107 -5.16924 0.48771 1.61546 -0.64676 0.48182 0.14735 1.73345 -1.55846 -0 -0 0.09114 0.05008 0 0 0 0 0 0.17757 0.13062 0.92422 0 0.66387 0 0.73287 0.5244 2.1012 2.48731
LEU_108 -6.96557 0.94923 3.69865 -0.46041 0.18085 0.10147 2.69992 -2.34845 -0.01812 -0.09735 -3.1706 0.04755 0 0 0 0 0 0.09823 0.11563 0.36994 0 0.2122 0 0.18072 1.05881 2.18609 -1.16121
GLY_109 -3.9177 0.92617 3.50993 -0.00038 0 0 1.60843 -1.97929 -0.01429 -0.07122 -1.24375 -0.21206 0 0 0 0 0 0.03125 0 0 0 0.35176 0 0.83697 0.76396 1.07866 1.66844
VAL_110 -7.73016 2.33898 0.96539 -0.27755 0.28894 0.06168 0.47021 -1.85827 -0.03795 -0.15988 0.3749 -0.17463 0 0 0 0 0 0.24244 0.03958 0.43291 0 -0.55268 0 1.9342 0.05342 1.31653 -2.27195
VAL_111 -7.38622 1.52978 1.38275 -0.37571 0.60596 0.0887 1.96799 -2.04425 -0.01429 -0.07122 -0.45706 -0.03427 0 0 0 0 0 -0.02904 0 0.85671 0 -0.4409 0 1.9342 -0.11587 1.89355 -0.7092
CYS_112 -5.956 0.81136 1.3113 -0.11549 0.00079 0.06304 0.67457 -1.20692 -0.01858 -0.0915 -0.3287 -0.49469 0 0 0 0 0 0.00225 0.03624 0.31843 0 -0.2173 0 3.6196 -0.10688 1.11851 -0.57996
ARG_113 -5.82843 0.62433 5.05954 -0.53866 0.07466 0.32725 2.88644 -2.73925 -0.01038 -0.06999 -2.39011 0.33782 0 0 0 0 0 0.06125 0.26767 1.38364 0 0.28473 0 -1.2888 1.23089 0.98809 0.66069
VAL_114 -4.69562 0.37496 2.56756 -0.28306 0.17081 0.06062 1.96374 -1.892 -0 -0 -0.8205 -0.0354 0 0 0 0 0 -0.07543 0.00074 0.06241 0 -0.43263 0 1.9342 1.04152 0.74757 0.6895
ALA_115 -5.11961 0.70486 2.51346 -0.02325 0 0 2.11519 -2.23964 -0.01297 -0.0632 -0.56573 -0.36012 0 0 0 0 0 -0.07385 0 0 0 -0.39513 0 1.8394 -0.59999 0.30863 -1.97195
ALA_116 -3.75229 0.4348 2.27514 -0.02499 0.00045 0 1.1909 -1.74628 -1e-05 -0.0003 0.33552 -0.41393 0 0 0 0 0 -0.11004 0 0 0 -0.1751 0 1.8394 -0.70106 0.30481 -0.54299
GLY_117 -1.55631 0.23696 2.12834 -6e-05 0 0 1.08158 -1.07841 -0 -0 -1.04698 -0.3722 0 0 0 0 0 -0.13617 0 0 0 0.411 0 0.83697 -0.35784 0.243 0.38987
ALA_118 -3.22088 0.33092 2.6082 -0.02131 0 0 1.6683 -1.67733 -0.01297 -0.0632 -0.90851 -0.14901 0 0 0 0 0 0.03061 0 0 0 0.00275 0 1.8394 -0.09053 0.24983 0.58626
ASP_119 -1.63189 0.47058 1.78092 -0.1145 0.00763 0.33749 0.41102 -0.88939 -0.00172 -0.0404 -0.25729 -0.46414 0 0 0 0 0 -0.00275 0.00217 0 2.20135 -0.09439 0 -2.3716 -0.27594 1.22588 0.29301
PRO_120 -1.73179 0.333 1.10152 -0.11709 0.00709 0.08594 0.33646 -0.4991 -0 -0 -0.19352 0.24739 0 0 0 0 0 -0.11079 0.02943 0.10541 0 -0.86291 0 -2.4119 -0.37552 1.28468 -2.7717
ALA_121 -2.18736 0.09063 2.15464 -0.02277 0 0 1.02982 -1.18254 -0 -0 -0.17681 -0.475 0 0 0 0 0 0.26847 0 0 0 -0.53493 0 1.8394 -0.1015 0.64819 1.35024
ALA_122 -3.35761 0.35295 0.95246 -0.02498 0.00051 0 0.71955 -1.11783 -0.02114 -0.09986 -0.25371 -0.27547 0 0 0 0 0 -0.00785 0 0 0 -0.0011 0 1.8394 -0.32554 0.73034 -0.88986
SER_123 -5.75241 0.76688 4.3072 -0.02929 0 0.02122 1.38788 -2.13298 -0.06995 -0.35584 -0.96607 0.00728 0 0 0 -0.16102 0 0.63895 0.0039 0.49954 0 0.5226 1.85067 -0.77834 -0.30355 0.93383 0.3905
LEU_124 -10.8077 1.62261 4.58816 -0.51236 0.30395 0.09728 3.04874 -3.59552 -5e-05 -0.00013 -2.68571 0.25795 0 0 0 0 0 1.14965 0.40854 0.63268 0 0.09063 0 0.18072 0.29508 1.85931 -3.06616
LEU_125 -9.51467 1.67078 2.28105 -0.47304 0.20054 0.12597 3.04876 -2.69371 -0 -0 -1.27286 0.04663 0 0 0 0 0 0.25504 0.1445 0.45764 0 0.45372 0 0.18072 1.75064 2.36088 -0.9774
GLY_126 -4.75075 0.88588 2.25899 -0.0023 0 0 1.10471 -1.84104 -0 -0 -0.80207 -0.42512 0 0 0 0 0 -0.11518 0 0 0 -1.54365 0 0.83697 2.00827 1.42782 -0.95749
THR_127 -7.11813 0.73277 4.54154 -0.10875 0.06726 0.07049 3.22128 -2.98814 -0.01966 -0.1631 -2.3515 -0.62792 0 0 -0.73162 0 0 -0.01222 8e-05 0.03439 0 -0.4052 2.27247 -1.0874 0.30055 0.7658 -3.60699
LEU_128 -4.17936 0.83689 2.12976 -0.58254 0.23621 0.17093 1.06663 -1.36263 -0 -0 -0.22132 0.11081 0 0 -0.64028 0 0 0.05284 0.24092 1.5266 0 -0.18828 0 0.18072 -0.33584 1.11712 0.15919
GLN_129 -5.30171 0.63276 3.7906 -0.71377 0.11545 0.4931 1.22073 -2.07586 -0.04312 -0.35218 -0.24579 -0.24066 0 0 -1.02431 0 0 -0.02481 0.21881 0 2.90378 0.16926 0 -0.18838 -0.2197 0.88292 -0.00289
PHE_130 -11.1044 1.06985 6.03776 -0.8665 0.06047 0.13821 3.39348 -3.75657 -0 -0 -1.90116 -0.36067 0 0 -1.43301 0 0 -0.0623 0.35269 0 2.26967 0.12261 0 1.0402 -0.23389 0.35596 -4.87757
GLU_131 -3.89071 0.2854 4.60526 -0.30839 0.05445 0.38439 1.65267 -2.11558 -0 -0 -0.82376 -0.39687 0 0 -0.35041 -0.36922 0 -0.02169 7e-05 0 3.28369 0.02619 0 -2.7348 -0.37862 0.35948 -0.73846
THR_132 -5.08998 1.03322 3.34451 -0.1777 0.1381 0.06339 1.38824 -1.91099 -0.01388 -0.10107 -1.23601 -0.3719 0 0 -0.4087 0 0 0.31474 0.00719 0.29237 0 -0.03556 2.38137 -1.0874 -0.04829 0.61329 -0.90504
GLN_133 -4.32968 0.66718 4.75489 -0.42086 0.09447 0.30945 2.10605 -2.008 -0.00169 -0.00448 -2.49412 -0.43127 0 0 -1.6608 0 0 0.03147 0.00418 0 4.39282 -0.0432 0 -0.18838 -0.03681 0.76527 1.50647
LYS_134 -3.14331 0.45401 2.2025 -0.46658 0.15131 0.26271 0.2451 -0.79859 -0 -0 0.03482 0.06447 0 0 0 0 0 -0.10547 0.03017 1.75348 0 0.42423 0 -1.5107 0.89844 0.72097 1.21757
ILE_135 -5.84568 1.08376 2.54822 -0.54015 0.37308 0.11011 1.82895 -1.91028 -0.0003 -0.00126 -0.35784 0.17847 0 0 -0.48467 0 0 -0.06892 0.04544 1.23689 0 -0.39386 0 0.73287 1.0421 0.64434 0.22129
ARG_136 -5.10421 0.95467 4.20326 -0.43971 0.03927 0.21952 1.60522 -2.06485 -0.01156 -0.11022 -1.03408 0.54573 0 0 0 0 0 0.39346 0.04002 2.18765 0 0.08675 0 -1.2888 0.17184 1.33991 1.73386
PRO_137 -6.9777 1.62015 3.74514 -0.07462 1e-05 0.04536 1.7432 -1.8942 -0 -0 -1.112 0.63579 0 0 0 0 0 -0.19263 0.01061 0.21743 0 -0.80545 0 -2.4119 0.388 1.38363 -3.67917
HIS_D_138 -7.92744 0.83931 6.51701 -0.62379 0.00669 0.6332 2.81335 -3.59976 -0.05394 -0.2545 -0.74694 -0.32934 0 0 0 -0.16102 0 -0.03137 0.21205 0 1.58698 -0.21657 0 -0.45461 0.60665 0.54372 -0.64032
ASN_139 -5.61706 0.62458 4.24298 -0.19867 0.04158 0.32162 2.17145 -2.36605 -0.01158 -0.11057 -1.93348 -0.52111 0 0 0 0 0 0.06072 0.0004 0 2.22114 -0.66472 0 -0.93687 0.16035 0.39668 -2.11861
ALA_140 -6.04528 1.52234 3.36875 -0.02559 0.0005 0 2.52087 -2.67179 -0.01551 -0.07132 -2.01028 -0.3786 0 0 0 0 0 -0.13417 0 0 0 -0.22128 0 1.8394 -0.40407 0.45079 -2.27525
LYS_141 -3.38302 0.34515 3.30779 -0.40374 0.05723 0.21472 0.63663 -1.49959 -0 -0 -0.25798 0.06033 0 0 0 0 0 -0.12615 0.11736 1.34455 0 -0.02948 0 -1.5107 -0.26753 0.37039 -1.02403
GLN_142 -3.39623 0.58147 2.86292 -0.28266 0.03537 0.22194 1.35446 -1.41731 -0 -0 -0.76637 -0.51413 0 0 0 0 0 -0.05054 0.00036 0 2.97669 -0.21625 0 -0.18838 -0.3352 0.31133 1.17748
SER_143 -3.72071 0.28929 5.09091 -0.03028 2e-05 0.05637 3.46604 -2.31115 -0.01046 -0.12063 -2.86928 -1.02102 0 0 -0.67423 0 0 -0.02322 0.05115 0.43215 0 -0.36016 0.63336 -0.77834 -0.15199 0.54681 -1.50537
SER_144 -3.59729 0.60625 3.11148 -0.02754 0 0.04273 1.82604 -1.72824 -0.01046 -0.12063 -0.79686 -1.02971 0 0 0 0 0 -0.10003 0.00179 0.19017 0 -0.07339 0.60075 -0.77834 -0.21706 0.4882 -1.61215
GLN_145 -5.16197 0.37674 4.58311 -0.66298 0.12079 0.70484 1.77353 -2.2073 -0 -0 -1.10818 -0.4081 0 0 -1.56921 0 0 -0.0194 0.01853 0 2.79386 -0.16387 0 -0.18838 -0.52749 0.29322 -1.35228
THR_146 -7.14057 1.15879 5.04959 -0.20864 0.22488 0.07705 3.33587 -2.96439 -0.00143 -0.01648 -2.35038 -0.36724 0 0 -0.48467 0 0 -0.01832 6e-05 0.25755 0 0.00965 2.29678 -1.0874 0.00043 0.37875 -1.85011
VAL_147 -7.20788 1.37056 3.75437 -0.26343 0.17371 0.04318 1.86425 -2.59431 -0.01409 -0.05484 0.14277 0.35807 0 0 0 0 0 -0.0801 0.06267 0.79123 0 0.18489 0 1.9342 0.06303 0.74892 1.2772
MET_148 -5.65582 0.76075 4.23543 -0.36439 0.07788 0.13708 1.65643 -2.24377 -0.01921 -0.16473 -1.84594 -0.17439 0 0 0 0 0 -0.04167 0.05265 1.67543 0 0.09915 0 0.60916 -0.3333 0.74818 -0.79108
ASP_149 -5.41459 0.27566 8.00416 -0.2422 0.09322 0.79847 4.19826 -3.347 -0.03346 -0.3065 -5.9512 -0.99377 0 0 -0.76582 -1.72601 0 0.00653 0.18865 0 1.99434 -0.73241 0 -2.3716 -0.28489 0.60609 -6.00409
ASN_150 -4.72113 0.46911 4.01192 -0.1888 0.04799 0.29205 1.96457 -2.12197 -0.01308 -0.15222 -1.49873 -0.58407 0 0 -0.84143 0 0 -0.04652 0.00738 0 2.48307 -0.74387 0 -0.93687 -0.18304 0.70701 -2.04862
ARG_151 -5.53583 0.30356 6.98758 -0.66201 0.09749 0.43214 3.03155 -3.04266 -0.01563 -0.14499 -4.14169 0.74618 0 0 0 -2.09524 0 -0.03596 0.18806 1.55052 0 0.19571 0 -1.2888 -0.00616 0.56849 -2.86771
LEU_152 -5.18605 0.85759 0.39743 -0.5973 0.16437 0.15933 0.55469 -1.26491 -0 -0 -0.20731 0.23533 0 0 0 0 0 -0.02109 0.04168 0.77638 0 -0.155 0 0.18072 0.17543 0.45907 -3.42963
THR_153 -4.51833 0.61601 3.59442 -0.16336 0.05128 0.13526 2.33086 -2.06056 -0.05656 -0.42317 -1.85991 -1.73555 0 0 -0.35041 0 0 -0.02681 0.13347 1.9209 0 0.2582 2.52751 -1.0874 0.46595 0.52474 0.27655
ILE_154 -5.34207 0.61098 0.99152 -0.57654 0.4961 0.19353 0.6409 -1.22917 -0 -0 0.01162 -0.34709 0 0 0 0 0 0.04583 0.21076 2.38907 0 -0.63 0 0.73287 0.22435 0.87683 -0.70052
LYS_155 -2.67654 0.21489 2.86234 -0.44645 0.07482 0.2481 1.45155 -1.30813 -0.02315 -0.0985 -1.47633 -0.21969 0 0 -0.73162 0 0 -0.02564 0.0085 1.88277 0 0.02538 0 -1.5107 0.16823 0.80553 -0.77462
LEU_156 -5.49579 0.53293 1.5665 -0.45233 0.21085 0.07179 1.38542 -1.62885 -0 -0 -0.82688 0.32162 0 0 0 0 0 0.05582 0.00499 0.3868 0 -0.23754 0 0.18072 0.29015 0.37053 -3.26327
VAL_157 -4.67166 0.70744 3.1725 -0.29184 0.2216 0.07308 2.0438 -1.79642 -0.01404 -0.13671 -0.85062 -0.55811 0 0 -0.85051 0 0 0.16004 0.00207 0.16927 0 -0.56506 0 1.9342 -0.17264 1.13623 -0.28739
PRO_158 -2.16366 0.54551 1.28174 -0.09253 0.00178 0.05808 0.49967 -0.64728 -0 -0 0.32713 0.65848 0 0 0 0 0 -0.13994 0.00236 0.57305 0 -0.5221 0 -2.4119 -0.27972 1.20347 -1.10587
GLN_159 -3.20682 0.26255 1.97087 -0.27794 0.06251 0.21936 0.95738 -1.06134 -1e-05 -5e-05 0.06028 -0.46193 0 0 0 0 0 -0.06759 0.04857 0 2.73908 -0.18437 0 -0.18838 -0.26705 0.3425 0.9476
LEU_160 -6.25845 0.87326 3.33394 -0.46257 0.26151 0.09349 1.62472 -2.07502 -0 -0 -0.70199 0.1214 0 0 0 0 0 0.01105 0.06161 0.53246 0 -0.22213 0 0.18072 -0.22468 1.29366 -1.55701
PRO_161 -2.88426 0.42903 2.57425 -0.13779 0.01167 0.09963 0.70878 -0.96794 -0 -0 -0.46325 0.14293 0 0 0 0 0 -0.06292 0.01639 0.12246 0 -0.81874 0 -2.4119 -0.31307 1.49598 -2.45876
ALA_162 -2.79889 0.19322 1.92799 -0.02617 0.00063 0 0.77503 -1.18469 -3e-05 -8e-05 -1.02744 -0.25609 0 0 0 0 0 0.02318 0 0 0 0.08642 0 1.8394 -0.56847 0.46765 -0.54833
MET_163 -9.46299 1.13344 5.11166 -0.71356 0.18423 0.25596 2.55921 -2.82481 -0.0122 -0.07674 -1.21335 -0.07389 0 0 -1.08445 0 0 -0.04343 0.17036 2.50669 0 0.1026 0 0.60916 -0.45994 0.25208 -3.07998
ASN_164 -4.01769 0.22707 3.39353 -0.18524 0.01108 0.29131 1.03617 -1.69772 -3e-05 -8e-05 -0.62717 -0.82353 0 0 0 -0.93767 0 -0.05542 0.00129 0 2.66622 -0.18168 0 -0.93687 0.08332 0.18956 -1.56356
VAL_165 -6.59043 0.90309 1.43261 -0.28897 0.1949 0.06167 0.9127 -1.74802 -0 -0 0.07709 0.08584 0 0 0 0 0 -0.03074 0.04528 0.0619 0 -0.43858 0 1.9342 -0.07117 0.189 -3.26964
SER_166 -1.28696 0.09141 1.11404 -0.0293 0 0.04866 0.33106 -0.59925 -0 -0 -0.3312 -0.91651 0 0 0 0 0 -0.03604 0.0005 0.84079 0 0.27282 0.60016 -0.77834 -0.29146 0.16545 -0.80418
PHE:CtermProteinFull_167 -2.64198 0.28528 0.52242 -0.92502 0.07374 0.75759 0.4058 -0.60052 -0 -0 -0.45518 -0.21387 0 0 0 0 0 0 0.00265 0 1.81969 0 0 1.0402 -0.00668 0.19125 0.25538
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77768 MODEL 2 2021-06-05_00000109_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 76.699
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 13.338817
REMARK    SCORE          fa_atr:        -797.609
REMARK    SCORE           omega:          15.463
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.545
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -21.390
REMARK    SCORE     lk_ball_wtd:         -21.652
REMARK    SCORE          fa_sol:         405.502
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -373.561
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE             ref:          66.843
REMARK    SCORE     hbond_lr_bb:         -38.110
REMARK    SCORE     rama_prepro:          -5.487
REMARK    SCORE         p_aa_pp:         -34.413
REMARK    SCORE          fa_rep:          97.019
REMARK    SCORE fa_intra_sol_xover4:          30.295
REMARK    SCORE     cart_bonded:         157.241
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_dun:         191.128
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -178.073
REMARK    SCORE     hbond_bb_sc:         -32.602
REMARK    SCORE atom_pair_constraint:        -193.486
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -373.561
REMARK    SCORE        hbond_sc:         -15.774
ATOM      1  N   LEU A   1      -0.189   0.120  -0.334  1.00 16.590          N  
ATOM      2  CA  LEU A   1       1.259   0.156  -0.160  1.00 16.310          C  
ATOM      3  C   LEU A   1       1.792   1.567  -0.008  1.00 15.750          C  
ATOM      4  O   LEU A   1       2.166   1.973   1.087  1.00 15.850          O  
ATOM      5  CB  LEU A   1       1.957  -0.544  -1.342  1.00 22.950          C  
ATOM      6  CG  LEU A   1       3.525  -0.539  -1.354  1.00 22.950          C  
ATOM      7  CD1 LEU A   1       4.081  -1.218  -0.120  1.00 22.950          C  
ATOM      8  CD2 LEU A   1       3.994  -1.255  -2.608  1.00 22.950          C  
ATOM      9 1H   LEU A   1      -0.463  -0.780  -0.701  1.00 19.910          H  
ATOM     10 2H   LEU A   1      -0.637   0.268   0.560  1.00 19.910          H  
ATOM     11 3H   LEU A   1      -0.477   0.846  -0.974  1.00 19.910          H  
ATOM     12  HA  LEU A   1       1.491  -0.392   0.751  1.00 19.570          H  
ATOM     13 1HB  LEU A   1       1.640  -1.585  -1.353  1.00 27.540          H  
ATOM     14 2HB  LEU A   1       1.622  -0.085  -2.269  1.00 27.540          H  
ATOM     15  HG  LEU A   1       3.898   0.483  -1.363  1.00 27.540          H  
ATOM     16 1HD1 LEU A   1       5.170  -1.202  -0.164  1.00 27.540          H  
ATOM     17 2HD1 LEU A   1       3.766  -0.692   0.786  1.00 27.540          H  
ATOM     18 3HD1 LEU A   1       3.736  -2.249  -0.078  1.00 27.540          H  
ATOM     19 1HD2 LEU A   1       5.085  -1.252  -2.643  1.00 27.540          H  
ATOM     20 2HD2 LEU A   1       3.636  -2.285  -2.599  1.00 27.540          H  
ATOM     21 3HD2 LEU A   1       3.605  -0.750  -3.489  1.00 27.540          H  
ATOM     22  N   TYR A   2       1.816   2.320  -1.096  1.00 15.300          N  
ATOM     23  CA  TYR A   2       2.351   3.669  -1.050  1.00 14.870          C  
ATOM     24  C   TYR A   2       1.302   4.688  -0.628  1.00 14.730          C  
ATOM     25  O   TYR A   2       0.108   4.516  -0.881  1.00 14.730          O  
ATOM     26  CB  TYR A   2       2.927   4.074  -2.411  1.00 20.990          C  
ATOM     27  CG  TYR A   2       4.213   3.355  -2.823  1.00 20.990          C  
ATOM     28  CD1 TYR A   2       4.171   2.259  -3.665  1.00 20.990          C  
ATOM     29  CD2 TYR A   2       5.436   3.815  -2.375  1.00 20.990          C  
ATOM     30  CE1 TYR A   2       5.353   1.635  -4.049  1.00 20.990          C  
ATOM     31  CE2 TYR A   2       6.606   3.193  -2.765  1.00 20.990          C  
ATOM     32  CZ  TYR A   2       6.572   2.116  -3.589  1.00 20.990          C  
ATOM     33  OH  TYR A   2       7.754   1.513  -3.979  1.00 20.990          O  
ATOM     34  H   TYR A   2       1.487   1.966  -1.979  1.00 18.360          H  
ATOM     35  HA  TYR A   2       3.155   3.697  -0.312  1.00 17.840          H  
ATOM     36 1HB  TYR A   2       2.179   3.896  -3.182  1.00 25.190          H  
ATOM     37 2HB  TYR A   2       3.131   5.149  -2.404  1.00 25.190          H  
ATOM     38  HD1 TYR A   2       3.216   1.886  -4.030  1.00 25.190          H  
ATOM     39  HD2 TYR A   2       5.486   4.681  -1.717  1.00 25.190          H  
ATOM     40  HE1 TYR A   2       5.321   0.775  -4.714  1.00 25.190          H  
ATOM     41  HE2 TYR A   2       7.563   3.566  -2.420  1.00 25.190          H  
ATOM     42  HH  TYR A   2       8.515   2.059  -3.683  1.00 25.190          H  
ATOM     43  N   THR A   3       1.784   5.748  -0.001  1.00 14.760          N  
ATOM     44  CA  THR A   3       1.026   6.923   0.410  1.00 14.760          C  
ATOM     45  C   THR A   3       1.788   8.122  -0.092  1.00 14.440          C  
ATOM     46  O   THR A   3       2.698   7.950  -0.899  1.00 14.430          O  
ATOM     47  CB  THR A   3       0.815   7.001   1.929  1.00 20.660          C  
ATOM     48  OG1 THR A   3      -0.114   8.071   2.200  1.00 20.660          O  
ATOM     49  CG2 THR A   3       2.143   7.224   2.674  1.00 20.660          C  
ATOM     50  H   THR A   3       2.777   5.758   0.180  1.00 17.710          H  
ATOM     51  HA  THR A   3       0.048   6.910  -0.073  1.00 17.710          H  
ATOM     52  HB  THR A   3       0.381   6.061   2.276  1.00 24.800          H  
ATOM     53  HG1 THR A   3      -1.005   7.783   1.954  1.00 24.800          H  
ATOM     54 1HG2 THR A   3       1.947   7.261   3.743  1.00 24.800          H  
ATOM     55 2HG2 THR A   3       2.816   6.397   2.461  1.00 24.800          H  
ATOM     56 3HG2 THR A   3       2.617   8.149   2.378  1.00 24.800          H  
ATOM     57  N   LYS A   4       1.423   9.336   0.303  1.00 14.330          N  
ATOM     58  CA  LYS A   4       2.225  10.436  -0.228  1.00 14.180          C  
ATOM     59  C   LYS A   4       3.669  10.188   0.177  1.00 13.500          C  
ATOM     60  O   LYS A   4       4.003  10.123   1.360  1.00 13.480          O  
ATOM     61  CB  LYS A   4       1.747  11.811   0.240  1.00 19.910          C  
ATOM     62  CG  LYS A   4       0.411  12.250  -0.355  1.00 19.910          C  
ATOM     63  CD  LYS A   4       0.050  13.667   0.089  1.00 19.910          C  
ATOM     64  CE  LYS A   4      -1.247  14.153  -0.553  1.00 19.910          C  
ATOM     65  NZ  LYS A   4      -1.577  15.553  -0.148  1.00 19.910          N  
ATOM     66  H   LYS A   4       0.674   9.434   0.984  1.00 17.200          H  
ATOM     67  HA  LYS A   4       2.177  10.414  -1.316  1.00 17.020          H  
ATOM     68 1HB  LYS A   4       1.652  11.812   1.328  1.00 23.890          H  
ATOM     69 2HB  LYS A   4       2.495  12.566  -0.020  1.00 23.890          H  
ATOM     70 1HG  LYS A   4       0.476  12.222  -1.443  1.00 23.890          H  
ATOM     71 2HG  LYS A   4      -0.370  11.560  -0.037  1.00 23.890          H  
ATOM     72 1HD  LYS A   4      -0.063  13.685   1.173  1.00 23.890          H  
ATOM     73 2HD  LYS A   4       0.851  14.355  -0.180  1.00 23.890          H  
ATOM     74 1HE  LYS A   4      -1.139  14.119  -1.635  1.00 23.890          H  
ATOM     75 2HE  LYS A   4      -2.065  13.497  -0.257  1.00 23.890          H  
ATOM     76 1HZ  LYS A   4      -2.430  15.848  -0.595  1.00 23.890          H  
ATOM     77 2HZ  LYS A   4      -1.687  15.601   0.851  1.00 23.890          H  
ATOM     78 3HZ  LYS A   4      -0.797  16.185  -0.441  1.00 23.890          H  
ATOM     79  N   GLN A   5       4.541  10.143  -0.819  1.00 13.120          N  
ATOM     80  CA  GLN A   5       5.940   9.814  -0.609  1.00 12.630          C  
ATOM     81  C   GLN A   5       6.820  10.999  -0.207  1.00 11.940          C  
ATOM     82  O   GLN A   5       7.957  10.818   0.215  1.00 12.120          O  
ATOM     83  CB  GLN A   5       6.444   9.161  -1.909  1.00 17.880          C  
ATOM     84  CG  GLN A   5       5.768   7.806  -2.235  1.00 17.880          C  
ATOM     85  CD  GLN A   5       6.187   7.157  -3.573  1.00 17.880          C  
ATOM     86  OE1 GLN A   5       7.165   6.412  -3.664  1.00 17.880          O  
ATOM     87  NE2 GLN A   5       5.427   7.439  -4.633  1.00 17.880          N  
ATOM     88  H   GLN A   5       4.187  10.220  -1.761  1.00 15.740          H  
ATOM     89  HA  GLN A   5       5.991   9.077   0.193  1.00 15.160          H  
ATOM     90 1HB  GLN A   5       6.236   9.823  -2.743  1.00 21.450          H  
ATOM     91 2HB  GLN A   5       7.507   9.019  -1.878  1.00 21.450          H  
ATOM     92 1HG  GLN A   5       6.000   7.105  -1.433  1.00 21.450          H  
ATOM     93 2HG  GLN A   5       4.703   7.962  -2.281  1.00 21.450          H  
ATOM     94 1HE2 GLN A   5       5.651   7.043  -5.528  1.00 21.450          H  
ATOM     95 2HE2 GLN A   5       4.631   8.038  -4.539  1.00 21.450          H  
ATOM     96  N   GLN A   6       6.298  12.209  -0.346  1.00 11.340          N  
ATOM     97  CA  GLN A   6       7.056  13.424  -0.055  1.00 10.860          C  
ATOM     98  C   GLN A   6       6.229  14.484   0.674  1.00 10.410          C  
ATOM     99  O   GLN A   6       5.091  14.719   0.279  1.00 10.150          O  
ATOM    100  CB  GLN A   6       7.559  14.029  -1.368  1.00 15.400          C  
ATOM    101  CG  GLN A   6       8.633  13.256  -2.057  1.00 15.400          C  
ATOM    102  CD  GLN A   6       8.215  12.128  -2.877  1.00 15.400          C  
ATOM    103  OE1 GLN A   6       7.218  12.139  -3.597  1.00 15.400          O  
ATOM    104  NE2 GLN A   6       9.033  11.093  -2.786  1.00 15.400          N  
ATOM    105  H   GLN A   6       5.342  12.261  -0.666  1.00 13.610          H  
ATOM    106  HA  GLN A   6       7.913  13.131   0.533  1.00 13.030          H  
ATOM    107 1HB  GLN A   6       6.733  14.111  -2.061  1.00 18.480          H  
ATOM    108 2HB  GLN A   6       7.933  15.032  -1.193  1.00 18.480          H  
ATOM    109 1HG  GLN A   6       9.194  13.927  -2.663  1.00 18.480          H  
ATOM    110 2HG  GLN A   6       9.252  12.825  -1.302  1.00 18.480          H  
ATOM    111 1HE2 GLN A   6       8.891  10.216  -3.315  1.00 18.480          H  
ATOM    112 2HE2 GLN A   6       9.878  11.150  -2.186  1.00 18.480          H  
ATOM    113  N   PRO A   7       6.801  15.225   1.669  1.00 10.530          N  
ATOM    114  CA  PRO A   7       6.165  16.370   2.324  1.00 10.340          C  
ATOM    115  C   PRO A   7       5.849  17.477   1.316  1.00 10.120          C  
ATOM    116  O   PRO A   7       4.923  18.251   1.526  1.00 10.190          O  
ATOM    117  CB  PRO A   7       7.217  16.833   3.322  1.00 15.510          C  
ATOM    118  CG  PRO A   7       8.083  15.611   3.583  1.00 15.510          C  
ATOM    119  CD  PRO A   7       8.103  14.840   2.270  1.00 15.510          C  
ATOM    120  HA  PRO A   7       5.253  16.037   2.840  1.00 12.410          H  
ATOM    121 1HB  PRO A   7       7.716  17.688   2.921  1.00 18.610          H  
ATOM    122 2HB  PRO A   7       6.712  17.179   4.238  1.00 18.610          H  
ATOM    123 1HG  PRO A   7       9.092  15.924   3.899  1.00 18.610          H  
ATOM    124 2HG  PRO A   7       7.661  15.024   4.411  1.00 18.610          H  
ATOM    125 1HD  PRO A   7       8.951  15.138   1.638  1.00 18.610          H  
ATOM    126 2HD  PRO A   7       8.129  13.772   2.537  1.00 18.610          H  
ATOM    127  N   ALA A   8       6.575  17.528   0.187  1.00 10.070          N  
ATOM    128  CA  ALA A   8       6.313  18.472  -0.890  1.00 10.100          C  
ATOM    129  C   ALA A   8       4.856  18.377  -1.337  1.00  9.870          C  
ATOM    130  O   ALA A   8       4.224  19.369  -1.685  1.00  9.890          O  
ATOM    131  CB  ALA A   8       7.223  18.207  -2.085  1.00 14.130          C  
ATOM    132  H   ALA A   8       7.413  16.956   0.081  1.00 12.080          H  
ATOM    133  HA  ALA A   8       6.498  19.477  -0.520  1.00 12.120          H  
ATOM    134 1HB  ALA A   8       7.010  18.929  -2.871  1.00 16.950          H  
ATOM    135 2HB  ALA A   8       8.261  18.291  -1.799  1.00 16.950          H  
ATOM    136 3HB  ALA A   8       7.037  17.203  -2.460  1.00 16.950          H  
ATOM    137  N   LEU A   9       4.298  17.170  -1.304  1.00  9.920          N  
ATOM    138  CA  LEU A   9       2.968  16.915  -1.808  1.00 10.020          C  
ATOM    139  C   LEU A   9       1.886  17.234  -0.766  1.00  9.710          C  
ATOM    140  O   LEU A   9       0.684  17.057  -1.028  1.00  9.960          O  
ATOM    141  CB  LEU A   9       2.939  15.437  -2.208  1.00 13.990          C  
ATOM    142  CG  LEU A   9       3.990  15.022  -3.315  1.00 13.990          C  
ATOM    143  CD1 LEU A   9       3.979  13.508  -3.459  1.00 13.990          C  
ATOM    144  CD2 LEU A   9       3.685  15.700  -4.662  1.00 13.990          C  
ATOM    145  H   LEU A   9       4.805  16.364  -0.927  1.00 11.900          H  
ATOM    146  HA  LEU A   9       2.796  17.550  -2.672  1.00 12.020          H  
ATOM    147 1HB  LEU A   9       3.135  14.840  -1.320  1.00 16.790          H  
ATOM    148 2HB  LEU A   9       1.943  15.192  -2.575  1.00 16.790          H  
ATOM    149  HG  LEU A   9       4.982  15.320  -2.995  1.00 16.790          H  
ATOM    150 1HD1 LEU A   9       4.724  13.209  -4.202  1.00 16.790          H  
ATOM    151 2HD1 LEU A   9       4.225  13.052  -2.501  1.00 16.790          H  
ATOM    152 3HD1 LEU A   9       2.994  13.177  -3.777  1.00 16.790          H  
ATOM    153 1HD2 LEU A   9       4.434  15.386  -5.398  1.00 16.790          H  
ATOM    154 2HD2 LEU A   9       2.694  15.402  -5.006  1.00 16.790          H  
ATOM    155 3HD2 LEU A   9       3.722  16.780  -4.563  1.00 16.790          H  
ATOM    156  N   GLU A  10       2.320  17.680   0.421  1.00  9.400          N  
ATOM    157  CA  GLU A  10       1.469  18.066   1.536  1.00  9.280          C  
ATOM    158  C   GLU A  10       1.556  19.573   1.827  1.00  8.470          C  
ATOM    159  O   GLU A  10       1.019  20.038   2.838  1.00  8.340          O  
ATOM    160  CB  GLU A  10       1.860  17.308   2.811  1.00 13.040          C  
ATOM    161  CG  GLU A  10       1.678  15.791   2.784  1.00 13.040          C  
ATOM    162  CD  GLU A  10       2.111  15.174   4.097  1.00 13.040          C  
ATOM    163  OE1 GLU A  10       2.755  15.873   4.838  1.00 13.040          O  
ATOM    164  OE2 GLU A  10       1.767  14.049   4.377  1.00 13.040          O  
ATOM    165  H   GLU A  10       3.323  17.799   0.574  1.00 11.280          H  
ATOM    166  HA  GLU A  10       0.437  17.832   1.285  1.00 11.140          H  
ATOM    167 1HB  GLU A  10       2.909  17.507   3.028  1.00 15.650          H  
ATOM    168 2HB  GLU A  10       1.281  17.692   3.649  1.00 15.650          H  
ATOM    169 1HG  GLU A  10       0.633  15.563   2.604  1.00 15.650          H  
ATOM    170 2HG  GLU A  10       2.271  15.371   1.967  1.00 15.650          H  
ATOM    171  N   THR A  11       2.245  20.337   0.976  1.00  8.090          N  
ATOM    172  CA  THR A  11       2.415  21.756   1.243  1.00  7.390          C  
ATOM    173  C   THR A  11       1.155  22.496   0.837  1.00  6.630          C  
ATOM    174  O   THR A  11       0.262  21.916   0.211  1.00  6.730          O  
ATOM    175  CB  THR A  11       3.576  22.358   0.415  1.00 10.630          C  
ATOM    176  OG1 THR A  11       3.222  22.315  -0.973  1.00 10.630          O  
ATOM    177  CG2 THR A  11       4.837  21.587   0.670  1.00 10.630          C  
ATOM    178  H   THR A  11       2.676  19.944   0.130  1.00  9.710          H  
ATOM    179  HA  THR A  11       2.610  21.879   2.304  1.00  8.870          H  
ATOM    180  HB  THR A  11       3.769  23.368   0.673  1.00 12.750          H  
ATOM    181  HG1 THR A  11       2.538  23.028  -1.147  1.00 12.750          H  
ATOM    182 1HG2 THR A  11       5.642  22.002   0.078  1.00 12.750          H  
ATOM    183 2HG2 THR A  11       5.093  21.649   1.725  1.00 12.750          H  
ATOM    184 3HG2 THR A  11       4.684  20.572   0.412  1.00 12.750          H  
ATOM    185  N   PRO A  12       1.015  23.770   1.215  1.00  6.110          N  
ATOM    186  CA  PRO A  12       0.003  24.641   0.695  1.00  5.540          C  
ATOM    187  C   PRO A  12       0.238  24.622  -0.800  1.00  5.200          C  
ATOM    188  O   PRO A  12       1.356  24.324  -1.247  1.00  5.260          O  
ATOM    189  CB  PRO A  12       0.319  25.966   1.363  1.00  8.310          C  
ATOM    190  CG  PRO A  12       1.011  25.594   2.655  1.00  8.310          C  
ATOM    191  CD  PRO A  12       1.818  24.370   2.322  1.00  8.310          C  
ATOM    192  HA  PRO A  12      -0.997  24.266   0.952  1.00  6.650          H  
ATOM    193 1HB  PRO A  12       0.985  26.512   0.708  1.00  9.970          H  
ATOM    194 2HB  PRO A  12      -0.597  26.559   1.493  1.00  9.970          H  
ATOM    195 1HG  PRO A  12       1.639  26.433   2.995  1.00  9.970          H  
ATOM    196 2HG  PRO A  12       0.268  25.413   3.446  1.00  9.970          H  
ATOM    197 1HD  PRO A  12       2.801  24.704   2.000  1.00  9.970          H  
ATOM    198 2HD  PRO A  12       1.853  23.718   3.207  1.00  9.970          H  
ATOM    199  N   VAL A  13      -0.808  24.813  -1.570  1.00  5.140          N  
ATOM    200  CA  VAL A  13      -0.664  24.720  -3.006  1.00  5.200          C  
ATOM    201  C   VAL A  13       0.266  25.810  -3.486  1.00  4.880          C  
ATOM    202  O   VAL A  13       0.254  26.930  -2.975  1.00  4.900          O  
ATOM    203  CB  VAL A  13      -2.033  24.778  -3.708  1.00  7.260          C  
ATOM    204  CG1 VAL A  13      -2.641  26.177  -3.597  1.00  7.260          C  
ATOM    205  CG2 VAL A  13      -1.890  24.321  -5.168  1.00  7.260          C  
ATOM    206  H   VAL A  13      -1.701  25.079  -1.149  1.00  6.170          H  
ATOM    207  HA  VAL A  13      -0.211  23.754  -3.241  1.00  6.240          H  
ATOM    208  HB  VAL A  13      -2.707  24.098  -3.187  1.00  8.710          H  
ATOM    209 1HG1 VAL A  13      -3.614  26.194  -4.054  1.00  8.710          H  
ATOM    210 2HG1 VAL A  13      -2.736  26.462  -2.587  1.00  8.710          H  
ATOM    211 3HG1 VAL A  13      -2.004  26.888  -4.104  1.00  8.710          H  
ATOM    212 1HG2 VAL A  13      -2.859  24.311  -5.631  1.00  8.710          H  
ATOM    213 2HG2 VAL A  13      -1.232  24.996  -5.721  1.00  8.710          H  
ATOM    214 3HG2 VAL A  13      -1.478  23.315  -5.200  1.00  8.710          H  
ATOM    215  N   ALA A  14       1.132  25.467  -4.417  1.00  4.900          N  
ATOM    216  CA  ALA A  14       2.043  26.433  -4.978  1.00  4.920          C  
ATOM    217  C   ALA A  14       1.276  27.599  -5.618  1.00  5.590          C  
ATOM    218  O   ALA A  14       0.306  27.358  -6.355  1.00  6.010          O  
ATOM    219  CB  ALA A  14       2.893  25.713  -6.007  1.00  6.880          C  
ATOM    220  H   ALA A  14       1.123  24.518  -4.770  1.00  5.880          H  
ATOM    221  HA  ALA A  14       2.666  26.838  -4.178  1.00  5.900          H  
ATOM    222 1HB  ALA A  14       3.564  26.375  -6.432  1.00  8.260          H  
ATOM    223 2HB  ALA A  14       3.435  24.896  -5.529  1.00  8.260          H  
ATOM    224 3HB  ALA A  14       2.236  25.310  -6.782  1.00  8.260          H  
ATOM    225  N   VAL A  15       1.677  28.846  -5.287  1.00  5.820          N  
ATOM    226  CA  VAL A  15       1.066  30.059  -5.854  1.00  6.560          C  
ATOM    227  C   VAL A  15       2.002  31.168  -6.276  1.00  6.710          C  
ATOM    228  O   VAL A  15       2.754  31.717  -5.473  1.00  6.350          O  
ATOM    229  CB  VAL A  15       0.001  30.673  -4.944  1.00  8.890          C  
ATOM    230  CG1 VAL A  15      -0.542  31.948  -5.574  1.00  8.890          C  
ATOM    231  CG2 VAL A  15      -1.041  29.646  -4.741  1.00  8.890          C  
ATOM    232  H   VAL A  15       2.457  28.939  -4.646  1.00  6.980          H  
ATOM    233  HA  VAL A  15       0.539  29.743  -6.757  1.00  7.870          H  
ATOM    234  HB  VAL A  15       0.389  30.974  -4.034  1.00 10.670          H  
ATOM    235 1HG1 VAL A  15      -1.313  32.343  -4.950  1.00 10.670          H  
ATOM    236 2HG1 VAL A  15       0.240  32.699  -5.662  1.00 10.670          H  
ATOM    237 3HG1 VAL A  15      -0.926  31.757  -6.542  1.00 10.670          H  
ATOM    238 1HG2 VAL A  15      -1.848  30.014  -4.155  1.00 10.670          H  
ATOM    239 2HG2 VAL A  15      -1.396  29.339  -5.686  1.00 10.670          H  
ATOM    240 3HG2 VAL A  15      -0.629  28.801  -4.248  1.00 10.670          H  
ATOM    241  N   GLN A  16       1.820  31.586  -7.504  1.00  7.360          N  
ATOM    242  CA  GLN A  16       2.587  32.627  -8.135  1.00  7.680          C  
ATOM    243  C   GLN A  16       2.704  33.899  -7.294  1.00  7.830          C  
ATOM    244  O   GLN A  16       1.699  34.491  -6.883  1.00  8.250          O  
ATOM    245  CB  GLN A  16       1.924  32.938  -9.468  1.00 10.620          C  
ATOM    246  CG  GLN A  16       1.949  31.757 -10.455  1.00 10.620          C  
ATOM    247  CD  GLN A  16       0.750  30.818 -10.350  1.00 10.620          C  
ATOM    248  OE1 GLN A  16       0.221  30.584  -9.267  1.00 10.620          O  
ATOM    249  NE2 GLN A  16       0.312  30.298 -11.470  1.00 10.620          N  
ATOM    250  H   GLN A  16       1.123  31.090  -8.049  1.00  8.830          H  
ATOM    251  HA  GLN A  16       3.579  32.251  -8.332  1.00  9.220          H  
ATOM    252 1HB  GLN A  16       0.881  33.212  -9.299  1.00 12.750          H  
ATOM    253 2HB  GLN A  16       2.405  33.789  -9.929  1.00 12.750          H  
ATOM    254 1HG  GLN A  16       2.006  32.137 -11.462  1.00 12.750          H  
ATOM    255 2HG  GLN A  16       2.829  31.168 -10.243  1.00 12.750          H  
ATOM    256 1HE2 GLN A  16      -0.474  29.681 -11.466  1.00 12.750          H  
ATOM    257 2HE2 GLN A  16       0.768  30.531 -12.330  1.00 12.750          H  
ATOM    258  N   GLY A  17       3.953  34.328  -7.095  1.00  7.580          N  
ATOM    259  CA  GLY A  17       4.314  35.526  -6.348  1.00  7.820          C  
ATOM    260  C   GLY A  17       4.613  35.301  -4.857  1.00  7.290          C  
ATOM    261  O   GLY A  17       5.185  36.182  -4.212  1.00  7.560          O  
ATOM    262  H   GLY A  17       4.709  33.778  -7.478  1.00  9.100          H  
ATOM    263 1HA  GLY A  17       5.182  35.984  -6.824  1.00  9.380          H  
ATOM    264 2HA  GLY A  17       3.518  36.244  -6.440  1.00  9.380          H  
ATOM    265  N   GLU A  18       4.272  34.129  -4.309  1.00  6.660          N  
ATOM    266  CA  GLU A  18       4.538  33.850  -2.895  1.00  6.260          C  
ATOM    267  C   GLU A  18       5.168  32.447  -2.710  1.00  5.630          C  
ATOM    268  O   GLU A  18       4.426  31.475  -2.621  1.00  5.340          O  
ATOM    269  CB  GLU A  18       3.218  33.941  -2.127  1.00  8.920          C  
ATOM    270  CG  GLU A  18       3.305  33.731  -0.601  1.00  8.920          C  
ATOM    271  CD  GLU A  18       1.932  33.784   0.107  1.00  8.920          C  
ATOM    272  OE1 GLU A  18       0.909  33.697  -0.562  1.00  8.920          O  
ATOM    273  OE2 GLU A  18       1.923  33.927   1.308  1.00  8.920          O  
ATOM    274  H   GLU A  18       3.770  33.419  -4.862  1.00  7.990          H  
ATOM    275  HA  GLU A  18       5.188  34.626  -2.518  1.00  7.510          H  
ATOM    276 1HB  GLU A  18       2.790  34.933  -2.289  1.00 10.710          H  
ATOM    277 2HB  GLU A  18       2.528  33.248  -2.556  1.00 10.710          H  
ATOM    278 1HG  GLU A  18       3.753  32.756  -0.403  1.00 10.710          H  
ATOM    279 2HG  GLU A  18       3.962  34.490  -0.179  1.00 10.710          H  
ATOM    280  N   PRO A  19       6.508  32.317  -2.564  1.00  5.540          N  
ATOM    281  CA  PRO A  19       7.256  31.057  -2.541  1.00  5.070          C  
ATOM    282  C   PRO A  19       6.948  30.195  -1.328  1.00  4.510          C  
ATOM    283  O   PRO A  19       6.645  30.709  -0.252  1.00  4.670          O  
ATOM    284  CB  PRO A  19       8.712  31.526  -2.533  1.00  7.610          C  
ATOM    285  CG  PRO A  19       8.673  32.906  -1.921  1.00  7.610          C  
ATOM    286  CD  PRO A  19       7.340  33.506  -2.342  1.00  7.610          C  
ATOM    287  HA  PRO A  19       7.074  30.498  -3.460  1.00  6.080          H  
ATOM    288 1HB  PRO A  19       9.323  30.817  -1.947  1.00  9.130          H  
ATOM    289 2HB  PRO A  19       9.115  31.511  -3.553  1.00  9.130          H  
ATOM    290 1HG  PRO A  19       8.761  32.826  -0.825  1.00  9.130          H  
ATOM    291 2HG  PRO A  19       9.535  33.498  -2.266  1.00  9.130          H  
ATOM    292 1HD  PRO A  19       6.973  34.087  -1.484  1.00  9.130          H  
ATOM    293 2HD  PRO A  19       7.429  34.109  -3.263  1.00  9.130          H  
ATOM    294  N   ILE A  20       7.090  28.884  -1.507  1.00  4.070          N  
ATOM    295  CA  ILE A  20       6.904  27.894  -0.454  1.00  3.640          C  
ATOM    296  C   ILE A  20       8.127  26.968  -0.342  1.00  3.600          C  
ATOM    297  O   ILE A  20       8.978  26.931  -1.240  1.00  3.740          O  
ATOM    298  CB  ILE A  20       5.604  27.066  -0.689  1.00  5.270          C  
ATOM    299  CG1 ILE A  20       5.681  26.284  -2.032  1.00  5.270          C  
ATOM    300  CG2 ILE A  20       4.381  28.018  -0.693  1.00  5.270          C  
ATOM    301  CD1 ILE A  20       4.576  25.251  -2.253  1.00  5.270          C  
ATOM    302  H   ILE A  20       7.356  28.557  -2.423  1.00  4.880          H  
ATOM    303  HA  ILE A  20       6.795  28.419   0.495  1.00  4.370          H  
ATOM    304  HB  ILE A  20       5.492  26.334   0.113  1.00  6.320          H  
ATOM    305 1HG1 ILE A  20       5.610  26.997  -2.832  1.00  6.320          H  
ATOM    306 2HG1 ILE A  20       6.640  25.764  -2.095  1.00  6.320          H  
ATOM    307 1HG2 ILE A  20       3.456  27.459  -0.830  1.00  6.320          H  
ATOM    308 2HG2 ILE A  20       4.337  28.547   0.258  1.00  6.320          H  
ATOM    309 3HG2 ILE A  20       4.475  28.748  -1.501  1.00  6.320          H  
ATOM    310 1HD1 ILE A  20       4.721  24.773  -3.217  1.00  6.320          H  
ATOM    311 2HD1 ILE A  20       4.634  24.499  -1.470  1.00  6.320          H  
ATOM    312 3HD1 ILE A  20       3.591  25.708  -2.232  1.00  6.320          H  
ATOM    313  N   GLU A  21       8.223  26.250   0.779  1.00  3.610          N  
ATOM    314  CA  GLU A  21       9.273  25.249   0.973  1.00  3.710          C  
ATOM    315  C   GLU A  21       8.774  23.863   0.598  1.00  3.540          C  
ATOM    316  O   GLU A  21       7.679  23.458   0.992  1.00  3.660          O  
ATOM    317  CB  GLU A  21       9.782  25.230   2.418  1.00  5.150          C  
ATOM    318  CG  GLU A  21      10.900  24.187   2.676  1.00  5.150          C  
ATOM    319  CD  GLU A  21      11.434  24.214   4.061  1.00  5.150          C  
ATOM    320  OE1 GLU A  21      11.596  25.294   4.597  1.00  5.150          O  
ATOM    321  OE2 GLU A  21      11.676  23.158   4.618  1.00  5.150          O  
ATOM    322  H   GLU A  21       7.520  26.368   1.495  1.00  4.330          H  
ATOM    323  HA  GLU A  21      10.114  25.486   0.318  1.00  4.450          H  
ATOM    324 1HB  GLU A  21      10.170  26.212   2.681  1.00  6.180          H  
ATOM    325 2HB  GLU A  21       8.957  25.009   3.094  1.00  6.180          H  
ATOM    326 1HG  GLU A  21      10.510  23.186   2.491  1.00  6.180          H  
ATOM    327 2HG  GLU A  21      11.717  24.359   1.972  1.00  6.180          H  
ATOM    328  N   LEU A  22       9.578  23.148  -0.170  1.00  3.410          N  
ATOM    329  CA  LEU A  22       9.270  21.791  -0.591  1.00  3.310          C  
ATOM    330  C   LEU A  22      10.213  20.817   0.086  1.00  3.370          C  
ATOM    331  O   LEU A  22      11.367  21.158   0.365  1.00  3.370          O  
ATOM    332  CB  LEU A  22       9.454  21.646  -2.103  1.00  4.670          C  
ATOM    333  CG  LEU A  22       8.665  22.606  -3.009  1.00  4.670          C  
ATOM    334  CD1 LEU A  22       9.081  22.345  -4.441  1.00  4.670          C  
ATOM    335  CD2 LEU A  22       7.152  22.416  -2.830  1.00  4.670          C  
ATOM    336  H   LEU A  22      10.475  23.563  -0.438  1.00  4.090          H  
ATOM    337  HA  LEU A  22       8.251  21.544  -0.299  1.00  3.970          H  
ATOM    338 1HB  LEU A  22      10.512  21.793  -2.322  1.00  5.610          H  
ATOM    339 2HB  LEU A  22       9.192  20.628  -2.384  1.00  5.610          H  
ATOM    340  HG  LEU A  22       8.924  23.639  -2.763  1.00  5.610          H  
ATOM    341 1HD1 LEU A  22       8.557  23.018  -5.077  1.00  5.610          H  
ATOM    342 2HD1 LEU A  22      10.155  22.508  -4.549  1.00  5.610          H  
ATOM    343 3HD1 LEU A  22       8.840  21.320  -4.720  1.00  5.610          H  
ATOM    344 1HD2 LEU A  22       6.624  23.103  -3.488  1.00  5.610          H  
ATOM    345 2HD2 LEU A  22       6.867  21.394  -3.077  1.00  5.610          H  
ATOM    346 3HD2 LEU A  22       6.872  22.630  -1.805  1.00  5.610          H  
ATOM    347  N   ALA A  23       9.781  19.582   0.290  1.00  3.640          N  
ATOM    348  CA  ALA A  23      10.733  18.612   0.800  1.00  3.810          C  
ATOM    349  C   ALA A  23      10.524  17.275   0.128  1.00  3.700          C  
ATOM    350  O   ALA A  23       9.401  16.831  -0.158  1.00  3.830          O  
ATOM    351  CB  ALA A  23      10.649  18.498   2.294  1.00  5.270          C  
ATOM    352  H   ALA A  23       8.827  19.320   0.086  1.00  4.370          H  
ATOM    353  HA  ALA A  23      11.725  18.956   0.536  1.00  4.570          H  
ATOM    354 1HB  ALA A  23      11.401  17.802   2.634  1.00  6.320          H  
ATOM    355 2HB  ALA A  23      10.834  19.473   2.731  1.00  6.320          H  
ATOM    356 3HB  ALA A  23       9.711  18.161   2.577  1.00  6.320          H  
ATOM    357  N   VAL A  24      11.641  16.641  -0.174  1.00  3.640          N  
ATOM    358  CA  VAL A  24      11.610  15.413  -0.924  1.00  3.690          C  
ATOM    359  C   VAL A  24      12.324  14.258  -0.264  1.00  3.950          C  
ATOM    360  O   VAL A  24      13.520  14.311   0.002  1.00  4.010          O  
ATOM    361  CB  VAL A  24      12.227  15.703  -2.307  1.00  5.150          C  
ATOM    362  CG1 VAL A  24      12.257  14.455  -3.192  1.00  5.150          C  
ATOM    363  CG2 VAL A  24      11.428  16.841  -2.970  1.00  5.150          C  
ATOM    364  H   VAL A  24      12.526  17.044   0.145  1.00  4.370          H  
ATOM    365  HA  VAL A  24      10.570  15.131  -1.059  1.00  4.430          H  
ATOM    366  HB  VAL A  24      13.255  16.016  -2.170  1.00  6.180          H  
ATOM    367 1HG1 VAL A  24      12.705  14.705  -4.145  1.00  6.180          H  
ATOM    368 2HG1 VAL A  24      12.847  13.668  -2.718  1.00  6.180          H  
ATOM    369 3HG1 VAL A  24      11.261  14.095  -3.367  1.00  6.180          H  
ATOM    370 1HG2 VAL A  24      11.856  17.074  -3.931  1.00  6.180          H  
ATOM    371 2HG2 VAL A  24      10.397  16.522  -3.095  1.00  6.180          H  
ATOM    372 3HG2 VAL A  24      11.454  17.736  -2.365  1.00  6.180          H  
ATOM    373  N   THR A  25      11.596  13.188  -0.062  1.00  4.210          N  
ATOM    374  CA  THR A  25      12.135  11.992   0.545  1.00  4.510          C  
ATOM    375  C   THR A  25      12.416  10.941  -0.509  1.00  4.610          C  
ATOM    376  O   THR A  25      11.657  10.764  -1.466  1.00  4.770          O  
ATOM    377  CB  THR A  25      11.204  11.410   1.641  1.00  6.190          C  
ATOM    378  OG1 THR A  25      11.022  12.377   2.684  1.00  6.190          O  
ATOM    379  CG2 THR A  25      11.831  10.141   2.273  1.00  6.190          C  
ATOM    380  H   THR A  25      10.624  13.243  -0.302  1.00  5.050          H  
ATOM    381  HA  THR A  25      13.077  12.238   1.008  1.00  5.410          H  
ATOM    382  HB  THR A  25      10.241  11.167   1.209  1.00  7.430          H  
ATOM    383  HG1 THR A  25      10.292  12.089   3.246  1.00  7.430          H  
ATOM    384 1HG2 THR A  25      11.167   9.761   3.049  1.00  7.430          H  
ATOM    385 2HG2 THR A  25      11.971   9.362   1.538  1.00  7.430          H  
ATOM    386 3HG2 THR A  25      12.792  10.391   2.718  1.00  7.430          H  
ATOM    387  N   LEU A  26      13.552  10.274  -0.347  1.00  4.600          N  
ATOM    388  CA  LEU A  26      13.934   9.124  -1.172  1.00  4.800          C  
ATOM    389  C   LEU A  26      14.385   7.991  -0.243  1.00  5.300          C  
ATOM    390  O   LEU A  26      15.159   8.232   0.698  1.00  5.420          O  
ATOM    391  CB  LEU A  26      15.046   9.489  -2.177  1.00  6.640          C  
ATOM    392  CG  LEU A  26      15.633   8.295  -3.070  1.00  6.640          C  
ATOM    393  CD1 LEU A  26      14.577   7.757  -4.020  1.00  6.640          C  
ATOM    394  CD2 LEU A  26      16.819   8.791  -3.869  1.00  6.640          C  
ATOM    395  H   LEU A  26      14.146  10.569   0.438  1.00  5.520          H  
ATOM    396  HA  LEU A  26      13.062   8.787  -1.730  1.00  5.760          H  
ATOM    397 1HB  LEU A  26      14.646  10.242  -2.855  1.00  7.970          H  
ATOM    398 2HB  LEU A  26      15.859   9.934  -1.627  1.00  7.970          H  
ATOM    399  HG  LEU A  26      15.951   7.477  -2.418  1.00  7.970          H  
ATOM    400 1HD1 LEU A  26      15.004   6.941  -4.607  1.00  7.970          H  
ATOM    401 2HD1 LEU A  26      13.722   7.382  -3.468  1.00  7.970          H  
ATOM    402 3HD1 LEU A  26      14.265   8.546  -4.681  1.00  7.970          H  
ATOM    403 1HD2 LEU A  26      17.220   7.984  -4.463  1.00  7.970          H  
ATOM    404 2HD2 LEU A  26      16.518   9.596  -4.528  1.00  7.970          H  
ATOM    405 3HD2 LEU A  26      17.562   9.134  -3.192  1.00  7.970          H  
ATOM    406  N   SER A  27      13.866   6.768  -0.448  1.00  5.690          N  
ATOM    407  CA  SER A  27      14.285   5.644   0.387  1.00  6.200          C  
ATOM    408  C   SER A  27      15.388   4.850  -0.321  1.00  6.240          C  
ATOM    409  O   SER A  27      15.163   4.171  -1.335  1.00  6.210          O  
ATOM    410  CB  SER A  27      13.087   4.759   0.702  1.00  8.480          C  
ATOM    411  OG  SER A  27      13.433   3.621   1.458  1.00  8.480          O  
ATOM    412  H   SER A  27      13.194   6.575  -1.204  1.00  6.830          H  
ATOM    413  HA  SER A  27      14.689   6.026   1.324  1.00  7.440          H  
ATOM    414 1HB  SER A  27      12.346   5.343   1.248  1.00 10.170          H  
ATOM    415 2HB  SER A  27      12.634   4.440  -0.235  1.00 10.170          H  
ATOM    416  HG  SER A  27      12.605   3.129   1.617  1.00 10.170          H  
ATOM    417  N   ASN A  28      16.613   4.924   0.190  1.00  6.440          N  
ATOM    418  CA  ASN A  28      17.691   4.231  -0.482  1.00  6.540          C  
ATOM    419  C   ASN A  28      17.746   2.800  -0.002  1.00  6.890          C  
ATOM    420  O   ASN A  28      18.372   2.488   1.018  1.00  6.960          O  
ATOM    421  CB  ASN A  28      19.036   4.868  -0.263  1.00  9.120          C  
ATOM    422  CG  ASN A  28      20.060   4.183  -1.099  1.00  9.120          C  
ATOM    423  OD1 ASN A  28      19.710   3.288  -1.894  1.00  9.120          O  
ATOM    424  ND2 ASN A  28      21.289   4.568  -0.953  1.00  9.120          N  
ATOM    425  H   ASN A  28      16.821   5.462   1.034  1.00  7.730          H  
ATOM    426  HA  ASN A  28      17.485   4.215  -1.552  1.00  7.850          H  
ATOM    427 1HB  ASN A  28      19.002   5.927  -0.495  1.00 10.940          H  
ATOM    428 2HB  ASN A  28      19.332   4.778   0.774  1.00 10.940          H  
ATOM    429 1HD2 ASN A  28      22.050   4.132  -1.488  1.00 10.940          H  
ATOM    430 2HD2 ASN A  28      21.492   5.287  -0.266  1.00 10.940          H  
ATOM    431  N   SER A  29      17.130   1.935  -0.787  1.00  7.230          N  
ATOM    432  CA  SER A  29      16.966   0.513  -0.511  1.00  7.640          C  
ATOM    433  C   SER A  29      18.222  -0.333  -0.733  1.00  7.670          C  
ATOM    434  O   SER A  29      18.212  -1.534  -0.448  1.00  8.000          O  
ATOM    435  CB  SER A  29      15.830  -0.035  -1.353  1.00 10.530          C  
ATOM    436  OG  SER A  29      16.144   0.007  -2.718  1.00 10.530          O  
ATOM    437  H   SER A  29      16.644   2.338  -1.591  1.00  8.680          H  
ATOM    438  HA  SER A  29      16.684   0.414   0.537  1.00  9.170          H  
ATOM    439 1HB  SER A  29      15.617  -1.060  -1.056  1.00 12.640          H  
ATOM    440 2HB  SER A  29      14.933   0.556  -1.166  1.00 12.640          H  
ATOM    441  HG  SER A  29      15.349  -0.275  -3.180  1.00 12.640          H  
ATOM    442  N   VAL A  30      19.298   0.263  -1.255  1.00  7.550          N  
ATOM    443  CA  VAL A  30      20.499  -0.525  -1.537  1.00  7.560          C  
ATOM    444  C   VAL A  30      21.747  -0.071  -0.778  1.00  7.520          C  
ATOM    445  O   VAL A  30      21.792   1.014  -0.191  1.00  7.380          O  
ATOM    446  CB  VAL A  30      20.801  -0.540  -3.056  1.00 10.580          C  
ATOM    447  CG1 VAL A  30      19.637  -1.182  -3.805  1.00 10.580          C  
ATOM    448  CG2 VAL A  30      21.032   0.883  -3.571  1.00 10.580          C  
ATOM    449  H   VAL A  30      19.275   1.272  -1.447  1.00  9.060          H  
ATOM    450  HA  VAL A  30      20.302  -1.556  -1.244  1.00  9.070          H  
ATOM    451  HB  VAL A  30      21.690  -1.143  -3.232  1.00 12.700          H  
ATOM    452 1HG1 VAL A  30      19.858  -1.213  -4.870  1.00 12.700          H  
ATOM    453 2HG1 VAL A  30      19.486  -2.196  -3.435  1.00 12.700          H  
ATOM    454 3HG1 VAL A  30      18.729  -0.601  -3.643  1.00 12.700          H  
ATOM    455 1HG2 VAL A  30      21.254   0.852  -4.635  1.00 12.700          H  
ATOM    456 2HG2 VAL A  30      20.138   1.462  -3.417  1.00 12.700          H  
ATOM    457 3HG2 VAL A  30      21.859   1.356  -3.048  1.00 12.700          H  
ATOM    458  N   GLN A  31      22.776  -0.934  -0.831  1.00  7.910          N  
ATOM    459  CA  GLN A  31      24.091  -0.753  -0.197  1.00  8.170          C  
ATOM    460  C   GLN A  31      24.997   0.205  -0.953  1.00  8.000          C  
ATOM    461  O   GLN A  31      26.123   0.466  -0.540  1.00  8.410          O  
ATOM    462  CB  GLN A  31      24.811  -2.103  -0.054  1.00 11.330          C  
ATOM    463  CG  GLN A  31      25.370  -2.710  -1.369  1.00 11.330          C  
ATOM    464  CD  GLN A  31      24.351  -3.488  -2.170  1.00 11.330          C  
ATOM    465  OE1 GLN A  31      23.151  -3.177  -2.152  1.00 11.330          O  
ATOM    466  NE2 GLN A  31      24.815  -4.499  -2.886  1.00 11.330          N  
ATOM    467  H   GLN A  31      22.624  -1.804  -1.342  1.00  9.490          H  
ATOM    468  HA  GLN A  31      23.947  -0.340   0.786  1.00  9.800          H  
ATOM    469 1HB  GLN A  31      25.645  -1.988   0.638  1.00 13.600          H  
ATOM    470 2HB  GLN A  31      24.129  -2.830   0.386  1.00 13.600          H  
ATOM    471 1HG  GLN A  31      25.788  -1.938  -1.999  1.00 13.600          H  
ATOM    472 2HG  GLN A  31      26.161  -3.406  -1.095  1.00 13.600          H  
ATOM    473 1HE2 GLN A  31      24.188  -5.050  -3.441  1.00 13.600          H  
ATOM    474 2HE2 GLN A  31      25.792  -4.718  -2.878  1.00 13.600          H  
ATOM    475  N   CYS A  32      24.543   0.633  -2.108  1.00  7.570          N  
ATOM    476  CA  CYS A  32      25.268   1.538  -2.972  1.00  7.520          C  
ATOM    477  C   CYS A  32      24.751   2.950  -2.758  1.00  6.840          C  
ATOM    478  O   CYS A  32      23.647   3.121  -2.234  1.00  6.380          O  
ATOM    479  CB  CYS A  32      25.061   1.128  -4.422  1.00 10.550          C  
ATOM    480  SG  CYS A  32      25.670  -0.527  -4.772  1.00 10.550          S  
ATOM    481  H   CYS A  32      23.612   0.347  -2.371  1.00  9.080          H  
ATOM    482  HA  CYS A  32      26.329   1.503  -2.725  1.00  9.020          H  
ATOM    483 1HB  CYS A  32      23.998   1.160  -4.656  1.00 12.660          H  
ATOM    484 2HB  CYS A  32      25.563   1.834  -5.084  1.00 12.660          H  
ATOM    485  HG  CYS A  32      25.137  -1.084  -3.690  1.00 12.660          H  
ATOM    486  N   ARG A  33      25.540   3.955  -3.135  1.00  6.940          N  
ATOM    487  CA  ARG A  33      25.023   5.317  -3.082  1.00  6.450          C  
ATOM    488  C   ARG A  33      23.926   5.402  -4.118  1.00  6.010          C  
ATOM    489  O   ARG A  33      23.964   4.691  -5.127  1.00  6.320          O  
ATOM    490  CB  ARG A  33      26.082   6.384  -3.378  1.00  9.230          C  
ATOM    491  CG  ARG A  33      27.218   6.530  -2.351  1.00  9.230          C  
ATOM    492  CD  ARG A  33      26.747   7.117  -1.039  1.00  9.230          C  
ATOM    493  NE  ARG A  33      26.248   8.481  -1.140  1.00  9.230          N  
ATOM    494  CZ  ARG A  33      27.003   9.606  -1.045  1.00  9.230          C  
ATOM    495  NH1 ARG A  33      28.310   9.530  -0.846  1.00  9.230          N  
ATOM    496  NH2 ARG A  33      26.432  10.793  -1.135  1.00  9.230          N  
ATOM    497  H   ARG A  33      26.461   3.768  -3.507  1.00  8.330          H  
ATOM    498  HA  ARG A  33      24.581   5.505  -2.103  1.00  7.740          H  
ATOM    499 1HB  ARG A  33      26.537   6.176  -4.342  1.00 11.070          H  
ATOM    500 2HB  ARG A  33      25.588   7.354  -3.457  1.00 11.070          H  
ATOM    501 1HG  ARG A  33      27.637   5.547  -2.134  1.00 11.070          H  
ATOM    502 2HG  ARG A  33      27.995   7.174  -2.757  1.00 11.070          H  
ATOM    503 1HD  ARG A  33      25.945   6.512  -0.641  1.00 11.070          H  
ATOM    504 2HD  ARG A  33      27.566   7.112  -0.331  1.00 11.070          H  
ATOM    505  HE  ARG A  33      25.232   8.582  -1.287  1.00 11.070          H  
ATOM    506 1HH1 ARG A  33      28.763   8.630  -0.747  1.00 11.070          H  
ATOM    507 2HH1 ARG A  33      28.861  10.374  -0.769  1.00 11.070          H  
ATOM    508 1HH2 ARG A  33      25.428  10.870  -1.270  1.00 11.070          H  
ATOM    509 2HH2 ARG A  33      26.988  11.631  -1.056  1.00 11.070          H  
ATOM    510  N   ILE A  34      22.956   6.259  -3.872  1.00  5.470          N  
ATOM    511  CA  ILE A  34      21.860   6.435  -4.814  1.00  5.200          C  
ATOM    512  C   ILE A  34      21.857   7.896  -5.195  1.00  5.000          C  
ATOM    513  O   ILE A  34      22.383   8.727  -4.448  1.00  4.960          O  
ATOM    514  CB  ILE A  34      20.508   6.001  -4.189  1.00  7.390          C  
ATOM    515  CG1 ILE A  34      19.370   5.909  -5.234  1.00  7.390          C  
ATOM    516  CG2 ILE A  34      20.110   7.010  -3.130  1.00  7.390          C  
ATOM    517  CD1 ILE A  34      18.127   5.136  -4.727  1.00  7.390          C  
ATOM    518  H   ILE A  34      23.014   6.818  -3.014  1.00  6.560          H  
ATOM    519  HA  ILE A  34      22.045   5.842  -5.708  1.00  6.240          H  
ATOM    520  HB  ILE A  34      20.630   5.021  -3.748  1.00  8.870          H  
ATOM    521 1HG1 ILE A  34      19.050   6.908  -5.521  1.00  8.870          H  
ATOM    522 2HG1 ILE A  34      19.747   5.394  -6.118  1.00  8.870          H  
ATOM    523 1HG2 ILE A  34      19.190   6.727  -2.656  1.00  8.870          H  
ATOM    524 2HG2 ILE A  34      20.897   7.060  -2.377  1.00  8.870          H  
ATOM    525 3HG2 ILE A  34      19.974   7.984  -3.587  1.00  8.870          H  
ATOM    526 1HD1 ILE A  34      17.380   5.103  -5.521  1.00  8.870          H  
ATOM    527 2HD1 ILE A  34      18.416   4.115  -4.457  1.00  8.870          H  
ATOM    528 3HD1 ILE A  34      17.689   5.617  -3.860  1.00  8.870          H  
ATOM    529  N   ALA A  35      21.295   8.228  -6.339  1.00  5.130          N  
ATOM    530  CA  ALA A  35      21.230   9.624  -6.692  1.00  5.170          C  
ATOM    531  C   ALA A  35      19.891   9.942  -7.297  1.00  4.970          C  
ATOM    532  O   ALA A  35      19.233   9.098  -7.914  1.00  5.390          O  
ATOM    533  CB  ALA A  35      22.351  10.003  -7.640  1.00  7.220          C  
ATOM    534  H   ALA A  35      20.896   7.524  -6.948  1.00  6.160          H  
ATOM    535  HA  ALA A  35      21.326  10.212  -5.781  1.00  6.200          H  
ATOM    536 1HB  ALA A  35      22.281  11.071  -7.866  1.00  8.670          H  
ATOM    537 2HB  ALA A  35      23.311   9.794  -7.167  1.00  8.670          H  
ATOM    538 3HB  ALA A  35      22.262   9.430  -8.558  1.00  8.670          H  
ATOM    539  N   LEU A  36      19.498  11.175  -7.086  1.00  4.520          N  
ATOM    540  CA  LEU A  36      18.259  11.741  -7.547  1.00  4.430          C  
ATOM    541  C   LEU A  36      18.581  12.753  -8.658  1.00  4.610          C  
ATOM    542  O   LEU A  36      19.408  13.653  -8.469  1.00  4.470          O  
ATOM    543  CB  LEU A  36      17.587  12.343  -6.322  1.00  6.240          C  
ATOM    544  CG  LEU A  36      16.192  12.796  -6.410  1.00  6.240          C  
ATOM    545  CD1 LEU A  36      15.608  12.751  -4.989  1.00  6.240          C  
ATOM    546  CD2 LEU A  36      16.142  14.164  -6.969  1.00  6.240          C  
ATOM    547  H   LEU A  36      20.142  11.781  -6.566  1.00  5.420          H  
ATOM    548  HA  LEU A  36      17.634  10.946  -7.958  1.00  5.320          H  
ATOM    549 1HB  LEU A  36      17.648  11.618  -5.517  1.00  7.490          H  
ATOM    550 2HB  LEU A  36      18.163  13.195  -6.039  1.00  7.490          H  
ATOM    551  HG  LEU A  36      15.614  12.126  -7.042  1.00  7.490          H  
ATOM    552 1HD1 LEU A  36      14.588  13.086  -5.011  1.00  7.490          H  
ATOM    553 2HD1 LEU A  36      15.643  11.743  -4.598  1.00  7.490          H  
ATOM    554 3HD1 LEU A  36      16.184  13.407  -4.345  1.00  7.490          H  
ATOM    555 1HD2 LEU A  36      15.115  14.478  -7.006  1.00  7.490          H  
ATOM    556 2HD2 LEU A  36      16.720  14.829  -6.328  1.00  7.490          H  
ATOM    557 3HD2 LEU A  36      16.533  14.205  -7.948  1.00  7.490          H  
ATOM    558  N   SER A  37      17.926  12.628  -9.813  1.00  5.150          N  
ATOM    559  CA  SER A  37      18.215  13.453 -10.998  1.00  5.550          C  
ATOM    560  C   SER A  37      18.280  14.983 -10.825  1.00  5.630          C  
ATOM    561  O   SER A  37      19.236  15.593 -11.303  1.00  5.880          O  
ATOM    562  CB  SER A  37      17.166  13.164 -12.052  1.00  7.610          C  
ATOM    563  OG  SER A  37      17.243  11.835 -12.493  1.00  7.610          O  
ATOM    564  H   SER A  37      17.241  11.889  -9.910  1.00  6.180          H  
ATOM    565  HA  SER A  37      19.183  13.129 -11.382  1.00  6.660          H  
ATOM    566 1HB  SER A  37      16.175  13.359 -11.645  1.00  9.130          H  
ATOM    567 2HB  SER A  37      17.308  13.841 -12.895  1.00  9.130          H  
ATOM    568  HG  SER A  37      16.575  11.743 -13.181  1.00  9.130          H  
ATOM    569  N   GLU A  38      17.259  15.602 -10.213  1.00  5.690          N  
ATOM    570  CA  GLU A  38      17.234  17.062  -9.986  1.00  5.880          C  
ATOM    571  C   GLU A  38      15.978  17.516  -9.248  1.00  5.250          C  
ATOM    572  O   GLU A  38      14.882  17.020  -9.525  1.00  5.540          O  
ATOM    573  CB  GLU A  38      17.345  17.857 -11.302  1.00  8.160          C  
ATOM    574  CG  GLU A  38      16.210  17.643 -12.313  1.00  8.160          C  
ATOM    575  CD  GLU A  38      16.450  18.394 -13.602  1.00  8.160          C  
ATOM    576  OE1 GLU A  38      17.521  18.932 -13.744  1.00  8.160          O  
ATOM    577  OE2 GLU A  38      15.570  18.438 -14.432  1.00  8.160          O  
ATOM    578  H   GLU A  38      16.492  15.042  -9.871  1.00  6.830          H  
ATOM    579  HA  GLU A  38      18.087  17.325  -9.361  1.00  7.060          H  
ATOM    580 1HB  GLU A  38      17.334  18.916 -11.051  1.00  9.790          H  
ATOM    581 2HB  GLU A  38      18.287  17.682 -11.795  1.00  9.790          H  
ATOM    582 1HG  GLU A  38      16.120  16.579 -12.528  1.00  9.790          H  
ATOM    583 2HG  GLU A  38      15.272  17.982 -11.881  1.00  9.790          H  
ATOM    584  N   ILE A  39      16.125  18.475  -8.322  1.00  4.540          N  
ATOM    585  CA  ILE A  39      14.933  19.037  -7.647  1.00  4.000          C  
ATOM    586  C   ILE A  39      14.817  20.551  -7.662  1.00  4.140          C  
ATOM    587  O   ILE A  39      15.745  21.256  -7.267  1.00  4.270          O  
ATOM    588  CB  ILE A  39      14.823  18.601  -6.169  1.00  5.820          C  
ATOM    589  CG1 ILE A  39      14.737  17.123  -6.098  1.00  5.820          C  
ATOM    590  CG2 ILE A  39      13.537  19.247  -5.516  1.00  5.820          C  
ATOM    591  CD1 ILE A  39      14.915  16.544  -4.740  1.00  5.820          C  
ATOM    592  H   ILE A  39      17.079  18.806  -8.120  1.00  5.450          H  
ATOM    593  HA  ILE A  39      14.053  18.653  -8.164  1.00  4.800          H  
ATOM    594  HB  ILE A  39      15.712  18.912  -5.627  1.00  6.980          H  
ATOM    595 1HG1 ILE A  39      13.766  16.816  -6.481  1.00  6.980          H  
ATOM    596 2HG1 ILE A  39      15.487  16.730  -6.722  1.00  6.980          H  
ATOM    597 1HG2 ILE A  39      13.439  18.943  -4.500  1.00  6.980          H  
ATOM    598 2HG2 ILE A  39      13.595  20.332  -5.530  1.00  6.980          H  
ATOM    599 3HG2 ILE A  39      12.652  18.925  -6.063  1.00  6.980          H  
ATOM    600 1HD1 ILE A  39      14.839  15.479  -4.787  1.00  6.980          H  
ATOM    601 2HD1 ILE A  39      15.891  16.808  -4.369  1.00  6.980          H  
ATOM    602 3HD1 ILE A  39      14.173  16.909  -4.083  1.00  6.980          H  
ATOM    603  N   ASP A  40      13.665  21.042  -8.114  1.00  4.350          N  
ATOM    604  CA  ASP A  40      13.338  22.463  -8.080  1.00  4.620          C  
ATOM    605  C   ASP A  40      11.868  22.659  -8.423  1.00  4.320          C  
ATOM    606  O   ASP A  40      11.181  21.704  -8.777  1.00  4.210          O  
ATOM    607  CB  ASP A  40      14.209  23.275  -9.049  1.00  6.360          C  
ATOM    608  CG  ASP A  40      14.364  24.741  -8.635  1.00  6.360          C  
ATOM    609  OD1 ASP A  40      13.703  25.126  -7.700  1.00  6.360          O  
ATOM    610  OD2 ASP A  40      15.090  25.461  -9.264  1.00  6.360          O  
ATOM    611  H   ASP A  40      12.966  20.392  -8.457  1.00  5.220          H  
ATOM    612  HA  ASP A  40      13.505  22.835  -7.068  1.00  5.540          H  
ATOM    613 1HB  ASP A  40      15.189  22.830  -9.119  1.00  7.630          H  
ATOM    614 2HB  ASP A  40      13.757  23.255 -10.041  1.00  7.630          H  
ATOM    615  N   LEU A  41      11.433  23.905  -8.369  1.00  4.390          N  
ATOM    616  CA  LEU A  41      10.128  24.373  -8.823  1.00  4.240          C  
ATOM    617  C   LEU A  41      10.169  25.850  -9.159  1.00  4.700          C  
ATOM    618  O   LEU A  41      10.618  26.691  -8.364  1.00  5.080          O  
ATOM    619  CB  LEU A  41       9.004  23.996  -7.830  1.00  6.000          C  
ATOM    620  CG  LEU A  41       7.523  24.613  -8.066  1.00  6.000          C  
ATOM    621  CD1 LEU A  41       6.959  24.265  -9.377  1.00  6.000          C  
ATOM    622  CD2 LEU A  41       6.564  23.985  -7.021  1.00  6.000          C  
ATOM    623  H   LEU A  41      12.097  24.585  -7.994  1.00  5.270          H  
ATOM    624  HA  LEU A  41       9.900  23.844  -9.747  1.00  5.090          H  
ATOM    625 1HB  LEU A  41       8.908  22.909  -7.840  1.00  7.200          H  
ATOM    626 2HB  LEU A  41       9.332  24.287  -6.843  1.00  7.200          H  
ATOM    627  HG  LEU A  41       7.554  25.696  -7.974  1.00  7.200          H  
ATOM    628 1HD1 LEU A  41       5.956  24.674  -9.470  1.00  7.200          H  
ATOM    629 2HD1 LEU A  41       7.560  24.671 -10.156  1.00  7.200          H  
ATOM    630 3HD1 LEU A  41       6.927  23.233  -9.471  1.00  7.200          H  
ATOM    631 1HD2 LEU A  41       5.560  24.383  -7.157  1.00  7.200          H  
ATOM    632 2HD2 LEU A  41       6.547  22.908  -7.153  1.00  7.200          H  
ATOM    633 3HD2 LEU A  41       6.891  24.197  -6.028  1.00  7.200          H  
ATOM    634  N   LEU A  42       9.748  26.153 -10.390  1.00  4.860          N  
ATOM    635  CA  LEU A  42       9.694  27.519 -10.864  1.00  5.400          C  
ATOM    636  C   LEU A  42       8.283  27.828 -11.363  1.00  5.260          C  
ATOM    637  O   LEU A  42       7.605  26.965 -11.921  1.00  5.010          O  
ATOM    638  CB  LEU A  42      10.752  27.728 -11.952  1.00  7.340          C  
ATOM    639  CG  LEU A  42      12.241  27.506 -11.477  1.00  7.340          C  
ATOM    640  CD1 LEU A  42      12.720  26.047 -11.812  1.00  7.340          C  
ATOM    641  CD2 LEU A  42      13.127  28.550 -12.111  1.00  7.340          C  
ATOM    642  H   LEU A  42       9.446  25.393 -11.018  1.00  5.830          H  
ATOM    643  HA  LEU A  42       9.913  28.191 -10.034  1.00  6.480          H  
ATOM    644 1HB  LEU A  42      10.549  27.044 -12.771  1.00  8.810          H  
ATOM    645 2HB  LEU A  42      10.667  28.749 -12.320  1.00  8.810          H  
ATOM    646  HG  LEU A  42      12.291  27.618 -10.388  1.00  8.810          H  
ATOM    647 1HD1 LEU A  42      13.747  25.921 -11.455  1.00  8.810          H  
ATOM    648 2HD1 LEU A  42      12.094  25.312 -11.329  1.00  8.810          H  
ATOM    649 3HD1 LEU A  42      12.691  25.889 -12.886  1.00  8.810          H  
ATOM    650 1HD2 LEU A  42      14.151  28.409 -11.762  1.00  8.810          H  
ATOM    651 2HD2 LEU A  42      13.093  28.457 -13.194  1.00  8.810          H  
ATOM    652 3HD2 LEU A  42      12.781  29.534 -11.811  1.00  8.810          H  
ATOM    653  N   TRP A  43       7.849  29.067 -11.191  1.00  5.590          N  
ATOM    654  CA  TRP A  43       6.513  29.509 -11.587  1.00  5.590          C  
ATOM    655  C   TRP A  43       6.445  30.432 -12.801  1.00  6.150          C  
ATOM    656  O   TRP A  43       7.315  31.303 -12.976  1.00  6.500          O  
ATOM    657  CB  TRP A  43       5.903  30.225 -10.407  1.00  7.830          C  
ATOM    658  CG  TRP A  43       5.620  29.340  -9.250  1.00  7.830          C  
ATOM    659  CD1 TRP A  43       5.470  27.993  -9.235  1.00  7.830          C  
ATOM    660  CD2 TRP A  43       5.500  29.744  -7.902  1.00  7.830          C  
ATOM    661  NE1 TRP A  43       5.221  27.582  -7.981  1.00  7.830          N  
ATOM    662  CE2 TRP A  43       5.230  28.623  -7.165  1.00  7.830          C  
ATOM    663  CE3 TRP A  43       5.608  30.935  -7.267  1.00  7.830          C  
ATOM    664  CZ2 TRP A  43       5.031  28.673  -5.827  1.00  7.830          C  
ATOM    665  CZ3 TRP A  43       5.438  30.967  -5.925  1.00  7.830          C  
ATOM    666  CH2 TRP A  43       5.145  29.846  -5.234  1.00  7.830          C  
ATOM    667  H   TRP A  43       8.465  29.708 -10.725  1.00  6.710          H  
ATOM    668  HA  TRP A  43       5.917  28.628 -11.823  1.00  6.710          H  
ATOM    669 1HB  TRP A  43       6.559  31.032 -10.085  1.00  9.390          H  
ATOM    670 2HB  TRP A  43       4.975  30.673 -10.722  1.00  9.390          H  
ATOM    671  HD1 TRP A  43       5.522  27.328 -10.094  1.00  9.390          H  
ATOM    672  HE1 TRP A  43       5.057  26.642  -7.654  1.00  9.390          H  
ATOM    673  HE3 TRP A  43       5.823  31.832  -7.818  1.00  9.390          H  
ATOM    674  HZ2 TRP A  43       4.813  27.797  -5.234  1.00  9.390          H  
ATOM    675  HZ3 TRP A  43       5.527  31.919  -5.428  1.00  9.390          H  
ATOM    676  HH2 TRP A  43       4.995  29.888  -4.172  1.00  9.390          H  
ATOM    677  N   LYS A  44       5.334  30.275 -13.557  1.00  6.370          N  
ATOM    678  CA  LYS A  44       4.955  31.045 -14.757  1.00  6.940          C  
ATOM    679  C   LYS A  44       4.106  32.282 -14.440  1.00  6.690          C  
ATOM    680  O   LYS A  44       3.521  32.369 -13.369  1.00  6.580          O  
ATOM    681  CB  LYS A  44       4.137  30.175 -15.717  1.00  9.490          C  
ATOM    682  CG  LYS A  44       2.752  29.743 -15.152  1.00  9.490          C  
ATOM    683  CD  LYS A  44       1.945  28.906 -16.157  1.00  9.490          C  
ATOM    684  CE  LYS A  44       0.552  28.555 -15.593  1.00  9.490          C  
ATOM    685  NZ  LYS A  44      -0.290  27.815 -16.582  1.00  9.490          N  
ATOM    686  H   LYS A  44       4.713  29.528 -13.278  1.00  7.640          H  
ATOM    687  HA  LYS A  44       5.866  31.364 -15.250  1.00  8.330          H  
ATOM    688 1HB  LYS A  44       3.964  30.720 -16.648  1.00 11.390          H  
ATOM    689 2HB  LYS A  44       4.701  29.275 -15.965  1.00 11.390          H  
ATOM    690 1HG  LYS A  44       2.889  29.164 -14.241  1.00 11.390          H  
ATOM    691 2HG  LYS A  44       2.161  30.629 -14.908  1.00 11.390          H  
ATOM    692 1HD  LYS A  44       1.808  29.472 -17.085  1.00 11.390          H  
ATOM    693 2HD  LYS A  44       2.480  27.985 -16.389  1.00 11.390          H  
ATOM    694 1HE  LYS A  44       0.678  27.937 -14.705  1.00 11.390          H  
ATOM    695 2HE  LYS A  44       0.039  29.476 -15.314  1.00 11.390          H  
ATOM    696 1HZ  LYS A  44      -1.191  27.606 -16.189  1.00 11.390          H  
ATOM    697 2HZ  LYS A  44      -0.423  28.410 -17.421  1.00 11.390          H  
ATOM    698 3HZ  LYS A  44       0.161  26.961 -16.854  1.00 11.390          H  
ATOM    699  N   LEU A  45       3.971  33.208 -15.401  1.00  6.770          N  
ATOM    700  CA  LEU A  45       3.184  34.422 -15.174  1.00  6.610          C  
ATOM    701  C   LEU A  45       1.705  34.253 -15.526  1.00  7.240          C  
ATOM    702  O   LEU A  45       1.343  34.126 -16.697  1.00  7.820          O  
ATOM    703  CB  LEU A  45       3.740  35.577 -16.043  1.00  9.320          C  
ATOM    704  CG  LEU A  45       3.038  36.989 -15.912  1.00  9.320          C  
ATOM    705  CD1 LEU A  45       3.237  37.515 -14.530  1.00  9.320          C  
ATOM    706  CD2 LEU A  45       3.600  38.003 -16.898  1.00  9.320          C  
ATOM    707  H   LEU A  45       4.424  33.075 -16.294  1.00  8.120          H  
ATOM    708  HA  LEU A  45       3.267  34.673 -14.120  1.00  7.930          H  
ATOM    709 1HB  LEU A  45       4.783  35.710 -15.823  1.00 11.180          H  
ATOM    710 2HB  LEU A  45       3.649  35.273 -17.076  1.00 11.180          H  
ATOM    711  HG  LEU A  45       2.003  36.876 -16.102  1.00 11.180          H  
ATOM    712 1HD1 LEU A  45       2.756  38.484 -14.432  1.00 11.180          H  
ATOM    713 2HD1 LEU A  45       2.830  36.843 -13.825  1.00 11.180          H  
ATOM    714 3HD1 LEU A  45       4.297  37.634 -14.349  1.00 11.180          H  
ATOM    715 1HD2 LEU A  45       3.094  38.958 -16.769  1.00 11.180          H  
ATOM    716 2HD2 LEU A  45       4.673  38.139 -16.709  1.00 11.180          H  
ATOM    717 3HD2 LEU A  45       3.445  37.660 -17.899  1.00 11.180          H  
ATOM    718  N   THR A  46       0.838  34.393 -14.524  1.00  7.320          N  
ATOM    719  CA  THR A  46      -0.616  34.222 -14.668  1.00  8.040          C  
ATOM    720  C   THR A  46      -1.265  35.411 -15.311  1.00  7.850          C  
ATOM    721  O   THR A  46      -2.416  35.372 -15.731  1.00  7.880          O  
ATOM    722  CB  THR A  46      -1.298  34.157 -13.314  1.00 10.970          C  
ATOM    723  OG1 THR A  46      -0.993  35.370 -12.653  1.00 10.970          O  
ATOM    724  CG2 THR A  46      -0.837  33.045 -12.521  1.00 10.970          C  
ATOM    725  H   THR A  46       1.194  34.552 -13.591  1.00  8.780          H  
ATOM    726  HA  THR A  46      -0.819  33.332 -15.264  1.00  9.650          H  
ATOM    727  HB  THR A  46      -2.372  34.088 -13.462  1.00 13.160          H  
ATOM    728  HG1 THR A  46      -1.719  35.635 -12.042  1.00 13.160          H  
ATOM    729 1HG2 THR A  46      -1.339  33.053 -11.550  1.00 13.160          H  
ATOM    730 2HG2 THR A  46      -1.064  32.121 -13.046  1.00 13.160          H  
ATOM    731 3HG2 THR A  46       0.223  33.140 -12.384  1.00 13.160          H  
ATOM    732  N   LEU A  47      -0.518  36.474 -15.379  1.00  7.860          N  
ATOM    733  CA  LEU A  47      -0.978  37.744 -15.864  1.00  7.720          C  
ATOM    734  C   LEU A  47      -1.012  37.771 -17.393  1.00  8.050          C  
ATOM    735  O   LEU A  47      -1.534  38.720 -17.977  1.00  8.100          O  
ATOM    736  CB  LEU A  47      -0.064  38.836 -15.301  1.00 10.860          C  
ATOM    737  CG  LEU A  47      -0.521  40.292 -15.288  1.00 10.860          C  
ATOM    738  CD1 LEU A  47      -1.794  40.452 -14.430  1.00 10.860          C  
ATOM    739  CD2 LEU A  47       0.631  41.121 -14.697  1.00 10.860          C  
ATOM    740  H   LEU A  47       0.423  36.381 -15.032  1.00  9.430          H  
ATOM    741  HA  LEU A  47      -1.992  37.883 -15.502  1.00  9.260          H  
ATOM    742 1HB  LEU A  47       0.194  38.565 -14.284  1.00 13.040          H  
ATOM    743 2HB  LEU A  47       0.832  38.833 -15.889  1.00 13.040          H  
ATOM    744  HG  LEU A  47      -0.741  40.628 -16.303  1.00 13.040          H  
ATOM    745 1HD1 LEU A  47      -2.088  41.501 -14.415  1.00 13.040          H  
ATOM    746 2HD1 LEU A  47      -2.612  39.869 -14.833  1.00 13.040          H  
ATOM    747 3HD1 LEU A  47      -1.580  40.122 -13.420  1.00 13.040          H  
ATOM    748 1HD2 LEU A  47       0.350  42.173 -14.673  1.00 13.040          H  
ATOM    749 2HD2 LEU A  47       0.851  40.782 -13.681  1.00 13.040          H  
ATOM    750 3HD2 LEU A  47       1.522  40.998 -15.312  1.00 13.040          H  
ATOM    751  N   ASP A  48      -0.409  36.765 -18.053  1.00  8.520          N  
ATOM    752  CA  ASP A  48      -0.385  36.733 -19.516  1.00  9.070          C  
ATOM    753  C   ASP A  48      -0.968  35.397 -20.015  1.00  9.000          C  
ATOM    754  O   ASP A  48      -1.339  34.528 -19.222  1.00  9.150          O  
ATOM    755  CB  ASP A  48       1.058  36.975 -20.008  1.00 12.480          C  
ATOM    756  CG  ASP A  48       1.178  37.544 -21.445  1.00 12.480          C  
ATOM    757  OD1 ASP A  48       0.300  37.285 -22.244  1.00 12.480          O  
ATOM    758  OD2 ASP A  48       2.133  38.220 -21.720  1.00 12.480          O  
ATOM    759  H   ASP A  48       0.006  35.980 -17.539  1.00 10.220          H  
ATOM    760  HA  ASP A  48      -1.017  37.538 -19.897  1.00 10.880          H  
ATOM    761 1HB  ASP A  48       1.539  37.678 -19.334  1.00 14.970          H  
ATOM    762 2HB  ASP A  48       1.620  36.041 -19.954  1.00 14.970          H  
ATOM    763  N   ASN A  49      -1.025  35.191 -21.323  1.00  9.070          N  
ATOM    764  CA  ASN A  49      -1.620  33.969 -21.879  1.00  9.350          C  
ATOM    765  C   ASN A  49      -0.661  32.789 -21.992  1.00  8.790          C  
ATOM    766  O   ASN A  49      -0.374  32.316 -23.090  1.00  8.850          O  
ATOM    767  CB  ASN A  49      -2.237  34.271 -23.226  1.00 12.980          C  
ATOM    768  CG  ASN A  49      -3.406  35.221 -23.130  1.00 12.980          C  
ATOM    769  OD1 ASN A  49      -4.254  35.144 -22.222  1.00 12.980          O  
ATOM    770  ND2 ASN A  49      -3.467  36.135 -24.062  1.00 12.980          N  
ATOM    771  H   ASN A  49      -0.676  35.933 -21.935  1.00 10.880          H  
ATOM    772  HA  ASN A  49      -2.420  33.653 -21.207  1.00 11.220          H  
ATOM    773 1HB  ASN A  49      -1.476  34.710 -23.877  1.00 15.570          H  
ATOM    774 2HB  ASN A  49      -2.571  33.345 -23.691  1.00 15.570          H  
ATOM    775 1HD2 ASN A  49      -4.210  36.803 -24.062  1.00 15.570          H  
ATOM    776 2HD2 ASN A  49      -2.766  36.168 -24.776  1.00 15.570          H  
ATOM    777  N   ASP A  50      -0.167  32.322 -20.850  1.00  8.510          N  
ATOM    778  CA  ASP A  50       0.783  31.199 -20.795  1.00  8.250          C  
ATOM    779  C   ASP A  50       1.997  31.367 -21.717  1.00  8.350          C  
ATOM    780  O   ASP A  50       2.435  30.407 -22.362  1.00  8.580          O  
ATOM    781  CB  ASP A  50       0.080  29.870 -21.104  1.00 11.650          C  
ATOM    782  CG  ASP A  50      -0.882  29.417 -20.002  1.00 11.650          C  
ATOM    783  OD1 ASP A  50      -0.491  29.478 -18.844  1.00 11.650          O  
ATOM    784  OD2 ASP A  50      -1.977  29.014 -20.299  1.00 11.650          O  
ATOM    785  H   ASP A  50      -0.497  32.789 -19.998  1.00 10.210          H  
ATOM    786  HA  ASP A  50       1.160  31.140 -19.772  1.00  9.900          H  
ATOM    787 1HB  ASP A  50      -0.471  29.956 -22.041  1.00 13.980          H  
ATOM    788 2HB  ASP A  50       0.828  29.090 -21.244  1.00 13.980          H  
ATOM    789  N   GLU A  51       2.544  32.572 -21.765  1.00  8.820          N  
ATOM    790  CA  GLU A  51       3.701  32.875 -22.586  1.00  9.450          C  
ATOM    791  C   GLU A  51       5.009  32.495 -21.911  1.00  9.480          C  
ATOM    792  O   GLU A  51       5.099  32.475 -20.682  1.00  9.930          O  
ATOM    793  CB  GLU A  51       3.698  34.356 -22.963  1.00 12.980          C  
ATOM    794  CG  GLU A  51       2.575  34.777 -23.892  1.00 12.980          C  
ATOM    795  CD  GLU A  51       2.773  34.238 -25.288  1.00 12.980          C  
ATOM    796  OE1 GLU A  51       3.909  34.152 -25.701  1.00 12.980          O  
ATOM    797  OE2 GLU A  51       1.811  33.918 -25.938  1.00 12.980          O  
ATOM    798  H   GLU A  51       2.136  33.303 -21.200  1.00 10.580          H  
ATOM    799  HA  GLU A  51       3.621  32.294 -23.508  1.00 11.340          H  
ATOM    800 1HB  GLU A  51       3.567  34.946 -22.060  1.00 15.570          H  
ATOM    801 2HB  GLU A  51       4.653  34.636 -23.406  1.00 15.570          H  
ATOM    802 1HG  GLU A  51       1.627  34.404 -23.499  1.00 15.570          H  
ATOM    803 2HG  GLU A  51       2.519  35.867 -23.920  1.00 15.570          H  
ATOM    804  N   VAL A  52       6.025  32.237 -22.738  1.00  9.230          N  
ATOM    805  CA  VAL A  52       7.386  31.948 -22.288  1.00  9.490          C  
ATOM    806  C   VAL A  52       7.997  33.158 -21.600  1.00  9.410          C  
ATOM    807  O   VAL A  52       8.773  33.024 -20.659  1.00  9.310          O  
ATOM    808  CB  VAL A  52       8.270  31.489 -23.463  1.00 13.180          C  
ATOM    809  CG1 VAL A  52       9.743  31.364 -23.014  1.00 13.180          C  
ATOM    810  CG2 VAL A  52       7.751  30.150 -23.972  1.00 13.180          C  
ATOM    811  H   VAL A  52       5.824  32.252 -23.731  1.00 11.080          H  
ATOM    812  HA  VAL A  52       7.337  31.134 -21.563  1.00 11.390          H  
ATOM    813  HB  VAL A  52       8.226  32.228 -24.261  1.00 15.820          H  
ATOM    814 1HG1 VAL A  52      10.351  31.037 -23.857  1.00 15.820          H  
ATOM    815 2HG1 VAL A  52      10.122  32.315 -22.661  1.00 15.820          H  
ATOM    816 3HG1 VAL A  52       9.815  30.631 -22.210  1.00 15.820          H  
ATOM    817 1HG2 VAL A  52       8.362  29.816 -24.812  1.00 15.820          H  
ATOM    818 2HG2 VAL A  52       7.802  29.413 -23.170  1.00 15.820          H  
ATOM    819 3HG2 VAL A  52       6.717  30.254 -24.298  1.00 15.820          H  
ATOM    820  N   LEU A  53       7.754  34.330 -22.177  1.00  9.690          N  
ATOM    821  CA  LEU A  53       8.228  35.597 -21.636  1.00  9.910          C  
ATOM    822  C   LEU A  53       9.712  35.660 -21.341  1.00  9.690          C  
ATOM    823  O   LEU A  53      10.124  36.147 -20.289  1.00  9.850          O  
ATOM    824  CB  LEU A  53       7.464  35.899 -20.362  1.00 13.790          C  
ATOM    825  CG  LEU A  53       5.971  35.984 -20.500  1.00 13.790          C  
ATOM    826  CD1 LEU A  53       5.387  36.094 -19.171  1.00 13.790          C  
ATOM    827  CD2 LEU A  53       5.567  37.188 -21.346  1.00 13.790          C  
ATOM    828  H   LEU A  53       7.149  34.342 -22.984  1.00 11.630          H  
ATOM    829  HA  LEU A  53       8.022  36.361 -22.374  1.00 11.890          H  
ATOM    830 1HB  LEU A  53       7.672  35.122 -19.664  1.00 16.540          H  
ATOM    831 2HB  LEU A  53       7.823  36.839 -19.952  1.00 16.540          H  
ATOM    832  HG  LEU A  53       5.607  35.085 -20.943  1.00 16.540          H  
ATOM    833 1HD1 LEU A  53       4.306  36.128 -19.281  1.00 16.540          H  
ATOM    834 2HD1 LEU A  53       5.660  35.235 -18.578  1.00 16.540          H  
ATOM    835 3HD1 LEU A  53       5.746  36.999 -18.686  1.00 16.540          H  
ATOM    836 1HD2 LEU A  53       4.475  37.231 -21.416  1.00 16.540          H  
ATOM    837 2HD2 LEU A  53       5.931  38.103 -20.879  1.00 16.540          H  
ATOM    838 3HD2 LEU A  53       5.971  37.114 -22.345  1.00 16.540          H  
ATOM    839  N   SER A  54      10.534  35.254 -22.304  1.00  9.580          N  
ATOM    840  CA  SER A  54      11.979  35.309 -22.136  1.00  9.640          C  
ATOM    841  C   SER A  54      12.486  36.739 -22.227  1.00  9.870          C  
ATOM    842  O   SER A  54      13.605  37.040 -21.815  1.00  9.880          O  
ATOM    843  CB  SER A  54      12.671  34.499 -23.216  1.00 13.470          C  
ATOM    844  OG  SER A  54      12.504  35.101 -24.487  1.00 13.470          O  
ATOM    845  H   SER A  54      10.154  34.893 -23.168  1.00 11.500          H  
ATOM    846  HA  SER A  54      12.229  34.906 -21.155  1.00 11.570          H  
ATOM    847 1HB  SER A  54      13.732  34.410 -22.988  1.00 16.170          H  
ATOM    848 2HB  SER A  54      12.255  33.496 -23.231  1.00 16.170          H  
ATOM    849  HG  SER A  54      13.159  35.828 -24.552  1.00 16.170          H  
ATOM    850  N   ASN A  55      11.639  37.636 -22.721  1.00 10.050          N  
ATOM    851  CA  ASN A  55      11.969  39.018 -23.017  1.00 10.430          C  
ATOM    852  C   ASN A  55      12.096  39.909 -21.806  1.00 10.570          C  
ATOM    853  O   ASN A  55      11.318  40.846 -21.607  1.00 10.810          O  
ATOM    854  CB  ASN A  55      10.955  39.579 -23.989  1.00 14.450          C  
ATOM    855  CG  ASN A  55       9.556  39.465 -23.466  1.00 14.450          C  
ATOM    856  OD1 ASN A  55       9.236  38.465 -22.813  1.00 14.450          O  
ATOM    857  ND2 ASN A  55       8.724  40.439 -23.739  1.00 14.450          N  
ATOM    858  H   ASN A  55      10.704  37.321 -22.947  1.00 12.060          H  
ATOM    859  HA  ASN A  55      12.941  39.031 -23.506  1.00 12.520          H  
ATOM    860 1HB  ASN A  55      11.177  40.629 -24.182  1.00 17.340          H  
ATOM    861 2HB  ASN A  55      11.024  39.047 -24.938  1.00 17.340          H  
ATOM    862 1HD2 ASN A  55       7.781  40.401 -23.408  1.00 17.340          H  
ATOM    863 2HD2 ASN A  55       9.035  41.225 -24.272  1.00 17.340          H  
ATOM    864  N   ALA A  56      13.118  39.620 -21.021  1.00 10.610          N  
ATOM    865  CA  ALA A  56      13.435  40.362 -19.826  1.00 10.940          C  
ATOM    866  C   ALA A  56      13.662  41.801 -20.255  1.00 10.950          C  
ATOM    867  O   ALA A  56      14.097  42.068 -21.380  1.00 11.100          O  
ATOM    868  CB  ALA A  56      14.628  39.753 -19.112  1.00 15.180          C  
ATOM    869  H   ALA A  56      13.663  38.793 -21.277  1.00 12.730          H  
ATOM    870  HA  ALA A  56      12.580  40.345 -19.150  1.00 13.130          H  
ATOM    871 1HB  ALA A  56      14.849  40.330 -18.214  1.00 18.220          H  
ATOM    872 2HB  ALA A  56      14.386  38.726 -18.835  1.00 18.220          H  
ATOM    873 3HB  ALA A  56      15.482  39.749 -19.764  1.00 18.220          H  
ATOM    874  N   CYS A  57      13.384  42.728 -19.350  1.00 11.050          N  
ATOM    875  CA  CYS A  57      13.450  44.173 -19.596  1.00 11.330          C  
ATOM    876  C   CYS A  57      14.791  44.757 -20.068  1.00 11.360          C  
ATOM    877  O   CYS A  57      14.827  45.928 -20.466  1.00 11.440          O  
ATOM    878  CB  CYS A  57      13.059  44.930 -18.330  1.00 15.750          C  
ATOM    879  SG  CYS A  57      14.245  44.730 -16.996  1.00 15.750          S  
ATOM    880  H   CYS A  57      13.061  42.392 -18.438  1.00 13.260          H  
ATOM    881  HA  CYS A  57      12.704  44.394 -20.362  1.00 13.600          H  
ATOM    882 1HB  CYS A  57      12.967  45.992 -18.550  1.00 18.900          H  
ATOM    883 2HB  CYS A  57      12.093  44.577 -17.981  1.00 18.900          H  
ATOM    884  HG  CYS A  57      13.974  43.409 -16.807  1.00 18.900          H  
ATOM    885  N   THR A  58      15.882  43.984 -20.001  1.00 11.340          N  
ATOM    886  CA  THR A  58      17.173  44.505 -20.444  1.00 11.560          C  
ATOM    887  C   THR A  58      17.720  43.812 -21.728  1.00 11.350          C  
ATOM    888  O   THR A  58      17.946  44.494 -22.724  1.00 11.540          O  
ATOM    889  CB  THR A  58      18.201  44.468 -19.277  1.00 16.100          C  
ATOM    890  OG1 THR A  58      17.723  45.265 -18.181  1.00 16.100          O  
ATOM    891  CG2 THR A  58      19.538  45.057 -19.739  1.00 16.100          C  
ATOM    892  H   THR A  58      15.768  43.044 -19.651  1.00 13.610          H  
ATOM    893  HA  THR A  58      17.042  45.553 -20.695  1.00 13.870          H  
ATOM    894  HB  THR A  58      18.332  43.461 -18.931  1.00 19.320          H  
ATOM    895  HG1 THR A  58      16.949  44.851 -17.788  1.00 19.320          H  
ATOM    896 1HG2 THR A  58      20.252  45.041 -18.909  1.00 19.320          H  
ATOM    897 2HG2 THR A  58      19.942  44.493 -20.565  1.00 19.320          H  
ATOM    898 3HG2 THR A  58      19.384  46.084 -20.061  1.00 19.320          H  
ATOM    899  N   TYR A  59      17.973  42.492 -21.719  1.00 11.340          N  
ATOM    900  CA  TYR A  59      18.074  41.141 -21.161  1.00 11.260          C  
ATOM    901  C   TYR A  59      19.078  41.081 -19.994  1.00 11.150          C  
ATOM    902  O   TYR A  59      19.054  40.021 -19.374  1.00 10.870          O  
ATOM    903  CB  TYR A  59      18.434  40.123 -22.262  1.00 15.800          C  
ATOM    904  CG  TYR A  59      17.320  39.545 -23.096  1.00 15.800          C  
ATOM    905  CD1 TYR A  59      16.871  40.186 -24.241  1.00 15.800          C  
ATOM    906  CD2 TYR A  59      16.808  38.312 -22.756  1.00 15.800          C  
ATOM    907  CE1 TYR A  59      15.891  39.581 -25.034  1.00 15.800          C  
ATOM    908  CE2 TYR A  59      15.853  37.715 -23.541  1.00 15.800          C  
ATOM    909  CZ  TYR A  59      15.388  38.328 -24.669  1.00 15.800          C  
ATOM    910  OH  TYR A  59      14.417  37.699 -25.433  1.00 15.800          O  
ATOM    911  H   TYR A  59      17.606  42.651 -20.795  1.00 13.610          H  
ATOM    912  HA  TYR A  59      17.101  40.875 -20.767  1.00 13.510          H  
ATOM    913 1HB  TYR A  59      19.101  40.602 -22.971  1.00 18.960          H  
ATOM    914 2HB  TYR A  59      18.975  39.288 -21.817  1.00 18.960          H  
ATOM    915  HD1 TYR A  59      17.285  41.158 -24.520  1.00 18.960          H  
ATOM    916  HD2 TYR A  59      17.171  37.800 -21.868  1.00 18.960          H  
ATOM    917  HE1 TYR A  59      15.535  40.085 -25.933  1.00 18.960          H  
ATOM    918  HE2 TYR A  59      15.469  36.737 -23.265  1.00 18.960          H  
ATOM    919  HH  TYR A  59      14.319  38.160 -26.272  1.00 18.960          H  
ATOM    920  N   GLU A  60      20.280  41.681 -20.187  1.00 11.550          N  
ATOM    921  CA  GLU A  60      21.206  41.434 -21.319  1.00 11.680          C  
ATOM    922  C   GLU A  60      22.588  41.327 -20.696  1.00 11.280          C  
ATOM    923  O   GLU A  60      23.321  40.356 -20.879  1.00 11.320          O  
ATOM    924  CB  GLU A  60      21.253  42.539 -22.387  1.00 16.300          C  
ATOM    925  CG  GLU A  60      22.089  42.155 -23.593  1.00 16.300          C  
ATOM    926  CD  GLU A  60      22.133  43.208 -24.654  1.00 16.300          C  
ATOM    927  OE1 GLU A  60      21.715  44.309 -24.402  1.00 16.300          O  
ATOM    928  OE2 GLU A  60      22.584  42.905 -25.731  1.00 16.300          O  
ATOM    929  H   GLU A  60      20.261  42.660 -19.960  1.00 13.860          H  
ATOM    930  HA  GLU A  60      21.009  40.476 -21.782  1.00 14.020          H  
ATOM    931 1HB  GLU A  60      20.281  42.771 -22.761  1.00 19.560          H  
ATOM    932 2HB  GLU A  60      21.672  43.450 -21.970  1.00 19.560          H  
ATOM    933 1HG  GLU A  60      23.105  41.934 -23.278  1.00 19.560          H  
ATOM    934 2HG  GLU A  60      21.671  41.244 -24.017  1.00 19.560          H  
ATOM    935  N   GLU A  61      22.918  42.394 -19.976  1.00 11.050          N  
ATOM    936  CA  GLU A  61      24.141  42.654 -19.244  1.00 10.830          C  
ATOM    937  C   GLU A  61      23.668  43.297 -17.955  1.00 10.450          C  
ATOM    938  O   GLU A  61      22.532  43.779 -17.902  1.00 10.560          O  
ATOM    939  CB  GLU A  61      25.110  43.570 -20.006  1.00 15.250          C  
ATOM    940  CG  GLU A  61      25.660  42.988 -21.317  1.00 15.250          C  
ATOM    941  CD  GLU A  61      26.692  43.880 -21.989  1.00 15.250          C  
ATOM    942  OE1 GLU A  61      26.953  44.942 -21.477  1.00 15.250          O  
ATOM    943  OE2 GLU A  61      27.220  43.490 -23.006  1.00 15.250          O  
ATOM    944  H   GLU A  61      22.226  43.118 -19.915  1.00 13.260          H  
ATOM    945  HA  GLU A  61      24.641  41.715 -19.008  1.00 13.000          H  
ATOM    946 1HB  GLU A  61      24.602  44.504 -20.247  1.00 18.300          H  
ATOM    947 2HB  GLU A  61      25.955  43.818 -19.363  1.00 18.300          H  
ATOM    948 1HG  GLU A  61      26.101  42.012 -21.118  1.00 18.300          H  
ATOM    949 2HG  GLU A  61      24.833  42.845 -22.001  1.00 18.300          H  
ATOM    950  N   SER A  62      24.482  43.299 -16.909  1.00 10.220          N  
ATOM    951  CA  SER A  62      24.030  43.956 -15.694  1.00 10.090          C  
ATOM    952  C   SER A  62      23.885  45.454 -15.939  1.00 10.400          C  
ATOM    953  O   SER A  62      24.493  46.016 -16.856  1.00 10.650          O  
ATOM    954  CB  SER A  62      24.991  43.683 -14.551  1.00 14.180          C  
ATOM    955  OG  SER A  62      26.234  44.289 -14.773  1.00 14.180          O  
ATOM    956  H   SER A  62      25.405  42.893 -16.956  1.00 12.260          H  
ATOM    957  HA  SER A  62      23.051  43.558 -15.425  1.00 12.110          H  
ATOM    958 1HB  SER A  62      24.563  44.059 -13.623  1.00 17.010          H  
ATOM    959 2HB  SER A  62      25.123  42.609 -14.438  1.00 17.010          H  
ATOM    960  HG  SER A  62      26.773  44.082 -14.003  1.00 17.010          H  
ATOM    961  N   SER A  63      23.084  46.103 -15.104  1.00 10.620          N  
ATOM    962  CA  SER A  63      22.822  47.529 -15.213  1.00 11.140          C  
ATOM    963  C   SER A  63      22.327  48.099 -13.913  1.00 11.380          C  
ATOM    964  O   SER A  63      21.649  47.409 -13.156  1.00 11.570          O  
ATOM    965  CB  SER A  63      21.786  47.803 -16.279  1.00 15.390          C  
ATOM    966  OG  SER A  63      21.482  49.174 -16.326  1.00 15.390          O  
ATOM    967  H   SER A  63      22.625  45.581 -14.371  1.00 12.740          H  
ATOM    968  HA  SER A  63      23.752  48.033 -15.480  1.00 13.370          H  
ATOM    969 1HB  SER A  63      22.162  47.473 -17.249  1.00 18.470          H  
ATOM    970 2HB  SER A  63      20.881  47.231 -16.067  1.00 18.470          H  
ATOM    971  HG  SER A  63      20.871  49.273 -17.066  1.00 18.470          H  
ATOM    972  N   ASP A  64      22.702  49.339 -13.627  1.00 11.570          N  
ATOM    973  CA  ASP A  64      22.231  50.078 -12.475  1.00 12.010          C  
ATOM    974  C   ASP A  64      21.148  51.106 -12.823  1.00 11.910          C  
ATOM    975  O   ASP A  64      20.787  51.941 -11.988  1.00 11.930          O  
ATOM    976  CB  ASP A  64      23.431  50.735 -11.810  1.00 16.640          C  
ATOM    977  CG  ASP A  64      24.177  51.610 -12.798  1.00 16.640          C  
ATOM    978  OD1 ASP A  64      23.884  51.488 -13.985  1.00 16.640          O  
ATOM    979  OD2 ASP A  64      25.035  52.358 -12.399  1.00 16.640          O  
ATOM    980  H   ASP A  64      23.312  49.854 -14.272  1.00 13.880          H  
ATOM    981  HA  ASP A  64      21.800  49.368 -11.769  1.00 14.410          H  
ATOM    982 1HB  ASP A  64      23.099  51.346 -10.969  1.00 19.970          H  
ATOM    983 2HB  ASP A  64      24.106  49.972 -11.422  1.00 19.970          H  
ATOM    984  N   SER A  65      20.606  51.035 -14.043  1.00 12.000          N  
ATOM    985  CA  SER A  65      19.573  51.978 -14.453  1.00 11.990          C  
ATOM    986  C   SER A  65      18.261  51.827 -13.711  1.00 11.770          C  
ATOM    987  O   SER A  65      17.557  50.823 -13.835  1.00 11.930          O  
ATOM    988  CB  SER A  65      19.275  51.872 -15.923  1.00 16.790          C  
ATOM    989  OG  SER A  65      18.171  52.692 -16.254  1.00 16.790          O  
ATOM    990  H   SER A  65      20.947  50.328 -14.692  1.00 14.400          H  
ATOM    991  HA  SER A  65      19.952  52.982 -14.259  1.00 14.390          H  
ATOM    992 1HB  SER A  65      20.151  52.179 -16.494  1.00 20.150          H  
ATOM    993 2HB  SER A  65      19.061  50.837 -16.179  1.00 20.150          H  
ATOM    994  HG  SER A  65      18.099  52.651 -17.216  1.00 20.150          H  
ATOM    995  N   ALA A  66      17.833  52.932 -13.118  1.00 11.630          N  
ATOM    996  CA  ALA A  66      16.607  53.044 -12.332  1.00 11.660          C  
ATOM    997  C   ALA A  66      15.350  52.723 -13.132  1.00 11.600          C  
ATOM    998  O   ALA A  66      14.286  52.511 -12.552  1.00 11.920          O  
ATOM    999  CB  ALA A  66      16.481  54.448 -11.773  1.00 16.310          C  
ATOM   1000  H   ALA A  66      18.463  53.722 -13.131  1.00 13.960          H  
ATOM   1001  HA  ALA A  66      16.673  52.333 -11.510  1.00 13.990          H  
ATOM   1002 1HB  ALA A  66      15.582  54.513 -11.158  1.00 19.570          H  
ATOM   1003 2HB  ALA A  66      17.356  54.676 -11.165  1.00 19.570          H  
ATOM   1004 3HB  ALA A  66      16.410  55.159 -12.595  1.00 19.570          H  
ATOM   1005  N   ASN A  67      15.447  52.733 -14.458  1.00 11.410          N  
ATOM   1006  CA  ASN A  67      14.286  52.482 -15.293  1.00 11.540          C  
ATOM   1007  C   ASN A  67      14.103  50.998 -15.630  1.00 11.600          C  
ATOM   1008  O   ASN A  67      13.210  50.636 -16.402  1.00 11.810          O  
ATOM   1009  CB  ASN A  67      14.388  53.313 -16.550  1.00 16.100          C  
ATOM   1010  CG  ASN A  67      14.249  54.787 -16.264  1.00 16.100          C  
ATOM   1011  OD1 ASN A  67      13.488  55.211 -15.384  1.00 16.100          O  
ATOM   1012  ND2 ASN A  67      14.981  55.585 -16.997  1.00 16.100          N  
ATOM   1013  H   ASN A  67      16.359  52.883 -14.892  1.00 13.690          H  
ATOM   1014  HA  ASN A  67      13.398  52.794 -14.743  1.00 13.850          H  
ATOM   1015 1HB  ASN A  67      15.352  53.131 -17.026  1.00 19.320          H  
ATOM   1016 2HB  ASN A  67      13.612  53.012 -17.253  1.00 19.320          H  
ATOM   1017 1HD2 ASN A  67      14.936  56.575 -16.855  1.00 19.320          H  
ATOM   1018 2HD2 ASN A  67      15.586  55.211 -17.699  1.00 19.320          H  
ATOM   1019  N   LYS A  68      14.933  50.132 -15.050  1.00 11.630          N  
ATOM   1020  CA  LYS A  68      14.818  48.701 -15.282  1.00 11.890          C  
ATOM   1021  C   LYS A  68      14.271  47.961 -14.070  1.00 11.740          C  
ATOM   1022  O   LYS A  68      14.575  48.292 -12.916  1.00 12.230          O  
ATOM   1023  CB  LYS A  68      16.174  48.103 -15.671  1.00 16.540          C  
ATOM   1024  CG  LYS A  68      16.819  48.674 -16.934  1.00 16.540          C  
ATOM   1025  CD  LYS A  68      15.979  48.367 -18.184  1.00 16.540          C  
ATOM   1026  CE  LYS A  68      16.698  48.749 -19.461  1.00 16.540          C  
ATOM   1027  NZ  LYS A  68      15.840  48.525 -20.656  1.00 16.540          N  
ATOM   1028  H   LYS A  68      15.682  50.481 -14.441  1.00 13.960          H  
ATOM   1029  HA  LYS A  68      14.112  48.537 -16.097  1.00 14.270          H  
ATOM   1030 1HB  LYS A  68      16.880  48.262 -14.850  1.00 19.850          H  
ATOM   1031 2HB  LYS A  68      16.075  47.030 -15.808  1.00 19.850          H  
ATOM   1032 1HG  LYS A  68      16.918  49.755 -16.823  1.00 19.850          H  
ATOM   1033 2HG  LYS A  68      17.813  48.242 -17.056  1.00 19.850          H  
ATOM   1034 1HD  LYS A  68      15.750  47.300 -18.223  1.00 19.850          H  
ATOM   1035 2HD  LYS A  68      15.043  48.921 -18.151  1.00 19.850          H  
ATOM   1036 1HE  LYS A  68      16.987  49.796 -19.419  1.00 19.850          H  
ATOM   1037 2HE  LYS A  68      17.594  48.133 -19.554  1.00 19.850          H  
ATOM   1038 1HZ  LYS A  68      16.342  48.765 -21.493  1.00 19.850          H  
ATOM   1039 2HZ  LYS A  68      15.570  47.525 -20.689  1.00 19.850          H  
ATOM   1040 3HZ  LYS A  68      15.008  49.086 -20.587  1.00 19.850          H  
ATOM   1041  N   ILE A  69      13.523  46.887 -14.339  1.00 11.250          N  
ATOM   1042  CA  ILE A  69      12.971  46.004 -13.310  1.00 11.320          C  
ATOM   1043  C   ILE A  69      14.141  45.426 -12.555  1.00 11.280          C  
ATOM   1044  O   ILE A  69      14.139  45.328 -11.336  1.00 11.340          O  
ATOM   1045  CB  ILE A  69      12.095  44.881 -13.882  1.00 15.820          C  
ATOM   1046  CG1 ILE A  69      10.835  45.494 -14.518  1.00 15.820          C  
ATOM   1047  CG2 ILE A  69      11.699  43.913 -12.738  1.00 15.820          C  
ATOM   1048  CD1 ILE A  69      10.028  44.532 -15.347  1.00 15.820          C  
ATOM   1049  H   ILE A  69      13.322  46.687 -15.313  1.00 13.500          H  
ATOM   1050  HA  ILE A  69      12.367  46.598 -12.620  1.00 13.580          H  
ATOM   1051  HB  ILE A  69      12.634  44.332 -14.637  1.00 18.980          H  
ATOM   1052 1HG1 ILE A  69      10.198  45.894 -13.731  1.00 18.980          H  
ATOM   1053 2HG1 ILE A  69      11.141  46.318 -15.162  1.00 18.980          H  
ATOM   1054 1HG2 ILE A  69      11.079  43.101 -13.112  1.00 18.980          H  
ATOM   1055 2HG2 ILE A  69      12.575  43.484 -12.279  1.00 18.980          H  
ATOM   1056 3HG2 ILE A  69      11.145  44.464 -11.981  1.00 18.980          H  
ATOM   1057 1HD1 ILE A  69       9.166  45.048 -15.767  1.00 18.980          H  
ATOM   1058 2HD1 ILE A  69      10.638  44.132 -16.151  1.00 18.980          H  
ATOM   1059 3HD1 ILE A  69       9.685  43.734 -14.723  1.00 18.980          H  
ATOM   1060  N   ALA A  70      15.185  45.097 -13.309  1.00 11.280          N  
ATOM   1061  CA  ALA A  70      16.425  44.511 -12.828  1.00 11.370          C  
ATOM   1062  C   ALA A  70      17.091  45.321 -11.709  1.00 11.500          C  
ATOM   1063  O   ALA A  70      18.011  44.827 -11.054  1.00 11.520          O  
ATOM   1064  CB  ALA A  70      17.407  44.397 -13.981  1.00 15.880          C  
ATOM   1065  H   ALA A  70      15.082  45.225 -14.307  1.00 13.540          H  
ATOM   1066  HA  ALA A  70      16.199  43.528 -12.447  1.00 13.640          H  
ATOM   1067 1HB  ALA A  70      18.322  43.928 -13.627  1.00 19.060          H  
ATOM   1068 2HB  ALA A  70      16.986  43.806 -14.780  1.00 19.060          H  
ATOM   1069 3HB  ALA A  70      17.634  45.395 -14.356  1.00 19.060          H  
ATOM   1070  N   VAL A  71      16.733  46.596 -11.586  1.00 11.830          N  
ATOM   1071  CA  VAL A  71      17.292  47.482 -10.594  1.00 12.190          C  
ATOM   1072  C   VAL A  71      16.250  47.804  -9.526  1.00 12.080          C  
ATOM   1073  O   VAL A  71      16.538  47.724  -8.332  1.00 11.880          O  
ATOM   1074  CB  VAL A  71      17.801  48.742 -11.305  1.00 16.920          C  
ATOM   1075  CG1 VAL A  71      18.344  49.792 -10.330  1.00 16.920          C  
ATOM   1076  CG2 VAL A  71      18.868  48.301 -12.263  1.00 16.920          C  
ATOM   1077  H   VAL A  71      15.972  46.961 -12.155  1.00 14.200          H  
ATOM   1078  HA  VAL A  71      18.136  46.984 -10.119  1.00 14.630          H  
ATOM   1079  HB  VAL A  71      16.978  49.202 -11.859  1.00 20.310          H  
ATOM   1080 1HG1 VAL A  71      18.696  50.656 -10.893  1.00 20.310          H  
ATOM   1081 2HG1 VAL A  71      17.559  50.107  -9.643  1.00 20.310          H  
ATOM   1082 3HG1 VAL A  71      19.172  49.368  -9.765  1.00 20.310          H  
ATOM   1083 1HG2 VAL A  71      19.227  49.135 -12.800  1.00 20.310          H  
ATOM   1084 2HG2 VAL A  71      19.680  47.842 -11.706  1.00 20.310          H  
ATOM   1085 3HG2 VAL A  71      18.472  47.584 -12.969  1.00 20.310          H  
ATOM   1086  N   GLY A  72      15.061  48.235  -9.961  1.00 12.390          N  
ATOM   1087  CA  GLY A  72      13.977  48.606  -9.059  1.00 12.510          C  
ATOM   1088  C   GLY A  72      13.442  47.458  -8.182  1.00 12.180          C  
ATOM   1089  O   GLY A  72      13.021  47.687  -7.046  1.00 12.120          O  
ATOM   1090  H   GLY A  72      14.898  48.301 -10.966  1.00 14.870          H  
ATOM   1091 1HA  GLY A  72      14.320  49.416  -8.416  1.00 15.010          H  
ATOM   1092 2HA  GLY A  72      13.159  49.012  -9.653  1.00 15.010          H  
ATOM   1093  N   ALA A  73      13.417  46.232  -8.716  1.00 12.160          N  
ATOM   1094  CA  ALA A  73      12.896  45.075  -7.998  1.00 12.140          C  
ATOM   1095  C   ALA A  73      14.001  44.208  -7.429  1.00 11.340          C  
ATOM   1096  O   ALA A  73      15.116  44.163  -7.941  1.00 11.110          O  
ATOM   1097  CB  ALA A  73      12.048  44.223  -8.924  1.00 17.000          C  
ATOM   1098  H   ALA A  73      13.762  46.079  -9.665  1.00 14.590          H  
ATOM   1099  HA  ALA A  73      12.285  45.435  -7.174  1.00 14.570          H  
ATOM   1100 1HB  ALA A  73      11.651  43.373  -8.369  1.00 20.400          H  
ATOM   1101 2HB  ALA A  73      11.231  44.817  -9.323  1.00 20.400          H  
ATOM   1102 3HB  ALA A  73      12.669  43.860  -9.739  1.00 20.400          H  
ATOM   1103  N   ALA A  74      13.707  43.495  -6.349  1.00 11.100          N  
ATOM   1104  CA  ALA A  74      14.673  42.499  -5.921  1.00 10.530          C  
ATOM   1105  C   ALA A  74      14.725  41.439  -7.013  1.00 10.140          C  
ATOM   1106  O   ALA A  74      13.670  41.038  -7.504  1.00 10.230          O  
ATOM   1107  CB  ALA A  74      14.278  41.894  -4.590  1.00 14.970          C  
ATOM   1108  H   ALA A  74      12.816  43.593  -5.886  1.00 13.320          H  
ATOM   1109  HA  ALA A  74      15.655  42.964  -5.840  1.00 12.640          H  
ATOM   1110 1HB  ALA A  74      15.012  41.143  -4.305  1.00 17.960          H  
ATOM   1111 2HB  ALA A  74      14.242  42.673  -3.830  1.00 17.960          H  
ATOM   1112 3HB  ALA A  74      13.300  41.434  -4.683  1.00 17.960          H  
ATOM   1113  N   ILE A  75      15.921  40.948  -7.343  1.00  9.880          N  
ATOM   1114  CA  ILE A  75      16.085  39.901  -8.356  1.00  9.630          C  
ATOM   1115  C   ILE A  75      16.730  38.664  -7.736  1.00  9.200          C  
ATOM   1116  O   ILE A  75      17.700  38.780  -6.985  1.00  9.380          O  
ATOM   1117  CB  ILE A  75      16.910  40.400  -9.565  1.00 13.580          C  
ATOM   1118  CG1 ILE A  75      16.262  41.699 -10.173  1.00 13.580          C  
ATOM   1119  CG2 ILE A  75      17.037  39.291 -10.654  1.00 13.580          C  
ATOM   1120  CD1 ILE A  75      14.839  41.577 -10.758  1.00 13.580          C  
ATOM   1121  H   ILE A  75      16.742  41.328  -6.894  1.00 11.860          H  
ATOM   1122  HA  ILE A  75      15.114  39.616  -8.731  1.00 11.560          H  
ATOM   1123  HB  ILE A  75      17.906  40.673  -9.226  1.00 16.300          H  
ATOM   1124 1HG1 ILE A  75      16.233  42.458  -9.396  1.00 16.300          H  
ATOM   1125 2HG1 ILE A  75      16.926  42.047 -10.951  1.00 16.300          H  
ATOM   1126 1HG2 ILE A  75      17.633  39.671 -11.482  1.00 16.300          H  
ATOM   1127 2HG2 ILE A  75      17.529  38.411 -10.242  1.00 16.300          H  
ATOM   1128 3HG2 ILE A  75      16.053  39.004 -11.019  1.00 16.300          H  
ATOM   1129 1HD1 ILE A  75      14.527  42.545 -11.131  1.00 16.300          H  
ATOM   1130 2HD1 ILE A  75      14.832  40.866 -11.554  1.00 16.300          H  
ATOM   1131 3HD1 ILE A  75      14.139  41.262  -9.993  1.00 16.300          H  
ATOM   1132  N   LYS A  76      16.178  37.489  -8.031  1.00  8.850          N  
ATOM   1133  CA  LYS A  76      16.711  36.233  -7.509  1.00  8.600          C  
ATOM   1134  C   LYS A  76      16.926  35.188  -8.599  1.00  8.020          C  
ATOM   1135  O   LYS A  76      16.112  35.034  -9.509  1.00  7.930          O  
ATOM   1136  CB  LYS A  76      15.776  35.656  -6.439  1.00 12.140          C  
ATOM   1137  CG  LYS A  76      16.235  34.322  -5.832  1.00 12.140          C  
ATOM   1138  CD  LYS A  76      15.307  33.841  -4.732  1.00 12.140          C  
ATOM   1139  CE  LYS A  76      15.777  32.495  -4.184  1.00 12.140          C  
ATOM   1140  NZ  LYS A  76      14.895  31.995  -3.096  1.00 12.140          N  
ATOM   1141  H   LYS A  76      15.376  37.485  -8.667  1.00 10.620          H  
ATOM   1142  HA  LYS A  76      17.682  36.432  -7.055  1.00 10.320          H  
ATOM   1143 1HB  LYS A  76      15.658  36.380  -5.634  1.00 14.570          H  
ATOM   1144 2HB  LYS A  76      14.799  35.484  -6.876  1.00 14.570          H  
ATOM   1145 1HG  LYS A  76      16.250  33.547  -6.599  1.00 14.570          H  
ATOM   1146 2HG  LYS A  76      17.244  34.426  -5.432  1.00 14.570          H  
ATOM   1147 1HD  LYS A  76      15.279  34.573  -3.923  1.00 14.570          H  
ATOM   1148 2HD  LYS A  76      14.301  33.723  -5.133  1.00 14.570          H  
ATOM   1149 1HE  LYS A  76      15.784  31.765  -4.996  1.00 14.570          H  
ATOM   1150 2HE  LYS A  76      16.789  32.601  -3.798  1.00 14.570          H  
ATOM   1151 1HZ  LYS A  76      15.241  31.103  -2.770  1.00 14.570          H  
ATOM   1152 2HZ  LYS A  76      14.887  32.651  -2.333  1.00 14.570          H  
ATOM   1153 3HZ  LYS A  76      13.952  31.878  -3.447  1.00 14.570          H  
ATOM   1154  N   THR A  77      18.014  34.438  -8.472  1.00  7.870          N  
ATOM   1155  CA  THR A  77      18.319  33.345  -9.378  1.00  7.550          C  
ATOM   1156  C   THR A  77      18.628  32.105  -8.551  1.00  7.360          C  
ATOM   1157  O   THR A  77      18.803  32.200  -7.332  1.00  7.650          O  
ATOM   1158  CB  THR A  77      19.518  33.687 -10.286  1.00 10.700          C  
ATOM   1159  OG1 THR A  77      20.702  33.805  -9.484  1.00 10.700          O  
ATOM   1160  CG2 THR A  77      19.263  35.023 -11.002  1.00 10.700          C  
ATOM   1161  H   THR A  77      18.661  34.622  -7.718  1.00  9.440          H  
ATOM   1162  HA  THR A  77      17.448  33.135  -9.999  1.00  9.060          H  
ATOM   1163  HB  THR A  77      19.656  32.896 -11.021  1.00 12.840          H  
ATOM   1164  HG1 THR A  77      21.476  33.846 -10.055  1.00 12.840          H  
ATOM   1165 1HG2 THR A  77      20.111  35.259 -11.641  1.00 12.840          H  
ATOM   1166 2HG2 THR A  77      18.361  34.941 -11.608  1.00 12.840          H  
ATOM   1167 3HG2 THR A  77      19.136  35.820 -10.274  1.00 12.840          H  
ATOM   1168  N   SER A  78      18.693  30.946  -9.205  1.00  7.100          N  
ATOM   1169  CA  SER A  78      19.015  29.695  -8.522  1.00  7.040          C  
ATOM   1170  C   SER A  78      19.532  28.649  -9.504  1.00  6.500          C  
ATOM   1171  O   SER A  78      19.058  28.563 -10.640  1.00  6.650          O  
ATOM   1172  CB  SER A  78      17.805  29.149  -7.793  1.00  9.880          C  
ATOM   1173  OG  SER A  78      18.124  27.953  -7.139  1.00  9.880          O  
ATOM   1174  H   SER A  78      18.528  30.931 -10.200  1.00  8.520          H  
ATOM   1175  HA  SER A  78      19.799  29.893  -7.790  1.00  8.450          H  
ATOM   1176 1HB  SER A  78      17.449  29.881  -7.066  1.00 11.860          H  
ATOM   1177 2HB  SER A  78      16.997  28.973  -8.503  1.00 11.860          H  
ATOM   1178  HG  SER A  78      17.302  27.640  -6.738  1.00 11.860          H  
ATOM   1179  N   CYS A  79      20.531  27.880  -9.080  1.00  6.200          N  
ATOM   1180  CA  CYS A  79      21.091  26.802  -9.894  1.00  5.950          C  
ATOM   1181  C   CYS A  79      20.493  25.454  -9.539  1.00  5.680          C  
ATOM   1182  O   CYS A  79      20.545  25.035  -8.383  1.00  5.650          O  
ATOM   1183  CB  CYS A  79      22.602  26.695  -9.718  1.00  8.430          C  
ATOM   1184  SG  CYS A  79      23.365  25.359 -10.707  1.00  8.430          S  
ATOM   1185  H   CYS A  79      20.875  28.023  -8.141  1.00  7.440          H  
ATOM   1186  HA  CYS A  79      20.875  27.012 -10.941  1.00  7.140          H  
ATOM   1187 1HB  CYS A  79      23.074  27.635  -9.997  1.00 10.120          H  
ATOM   1188 2HB  CYS A  79      22.830  26.507  -8.670  1.00 10.120          H  
ATOM   1189  HG  CYS A  79      22.530  24.341 -10.343  1.00 10.120          H  
ATOM   1190  N   MET A  80      19.946  24.762 -10.527  1.00  5.810          N  
ATOM   1191  CA  MET A  80      19.388  23.446 -10.268  1.00  5.800          C  
ATOM   1192  C   MET A  80      20.523  22.459 -10.100  1.00  5.780          C  
ATOM   1193  O   MET A  80      21.590  22.640 -10.691  1.00  6.170          O  
ATOM   1194  CB  MET A  80      18.468  22.984 -11.389  1.00  8.120          C  
ATOM   1195  CG  MET A  80      17.179  23.776 -11.512  1.00  8.120          C  
ATOM   1196  SD  MET A  80      16.076  23.170 -12.827  1.00  8.120          S  
ATOM   1197  CE  MET A  80      15.510  21.562 -12.195  1.00  8.120          C  
ATOM   1198  H   MET A  80      19.922  25.159 -11.456  1.00  6.970          H  
ATOM   1199  HA  MET A  80      18.825  23.477  -9.334  1.00  6.960          H  
ATOM   1200 1HB  MET A  80      18.997  23.042 -12.340  1.00  9.750          H  
ATOM   1201 2HB  MET A  80      18.218  21.942 -11.222  1.00  9.750          H  
ATOM   1202 1HG  MET A  80      16.652  23.753 -10.573  1.00  9.750          H  
ATOM   1203 2HG  MET A  80      17.417  24.818 -11.722  1.00  9.750          H  
ATOM   1204 1HE  MET A  80      14.834  21.106 -12.921  1.00  9.750          H  
ATOM   1205 2HE  MET A  80      16.358  20.904 -12.053  1.00  9.750          H  
ATOM   1206 3HE  MET A  80      14.994  21.684 -11.260  1.00  9.750          H  
ATOM   1207  N   ALA A  81      20.300  21.414  -9.310  1.00  5.380          N  
ATOM   1208  CA  ALA A  81      21.313  20.389  -9.144  1.00  5.610          C  
ATOM   1209  C   ALA A  81      20.738  19.042  -8.716  1.00  5.310          C  
ATOM   1210  O   ALA A  81      19.671  18.954  -8.078  1.00  5.040          O  
ATOM   1211  CB  ALA A  81      22.333  20.841  -8.112  1.00  7.760          C  
ATOM   1212  H   ALA A  81      19.419  21.333  -8.824  1.00  6.460          H  
ATOM   1213  HA  ALA A  81      21.811  20.250 -10.104  1.00  6.730          H  
ATOM   1214 1HB  ALA A  81      23.110  20.080  -8.015  1.00  9.310          H  
ATOM   1215 2HB  ALA A  81      22.781  21.784  -8.430  1.00  9.310          H  
ATOM   1216 3HB  ALA A  81      21.841  20.977  -7.152  1.00  9.310          H  
ATOM   1217  N   SER A  82      21.497  17.997  -9.059  1.00  5.560          N  
ATOM   1218  CA  SER A  82      21.217  16.622  -8.672  1.00  5.470          C  
ATOM   1219  C   SER A  82      21.601  16.395  -7.226  1.00  5.300          C  
ATOM   1220  O   SER A  82      22.370  17.168  -6.641  1.00  5.570          O  
ATOM   1221  CB  SER A  82      21.977  15.672  -9.570  1.00  7.690          C  
ATOM   1222  OG  SER A  82      23.362  15.784  -9.379  1.00  7.690          O  
ATOM   1223  H   SER A  82      22.335  18.157  -9.601  1.00  6.670          H  
ATOM   1224  HA  SER A  82      20.152  16.427  -8.781  1.00  6.560          H  
ATOM   1225 1HB  SER A  82      21.659  14.650  -9.362  1.00  9.230          H  
ATOM   1226 2HB  SER A  82      21.730  15.883 -10.609  1.00  9.230          H  
ATOM   1227  HG  SER A  82      23.757  15.139  -9.970  1.00  9.230          H  
ATOM   1228  N   ILE A  83      21.087  15.316  -6.643  1.00  5.070          N  
ATOM   1229  CA  ILE A  83      21.386  15.018  -5.253  1.00  5.040          C  
ATOM   1230  C   ILE A  83      22.013  13.642  -5.066  1.00  5.210          C  
ATOM   1231  O   ILE A  83      21.497  12.640  -5.562  1.00  5.230          O  
ATOM   1232  CB  ILE A  83      20.097  15.075  -4.407  1.00  7.070          C  
ATOM   1233  CG1 ILE A  83      19.318  16.440  -4.645  1.00  7.070          C  
ATOM   1234  CG2 ILE A  83      20.459  14.891  -2.920  1.00  7.070          C  
ATOM   1235  CD1 ILE A  83      19.994  17.712  -4.194  1.00  7.070          C  
ATOM   1236  H   ILE A  83      20.478  14.705  -7.196  1.00  6.080          H  
ATOM   1237  HA  ILE A  83      22.095  15.754  -4.882  1.00  6.050          H  
ATOM   1238  HB  ILE A  83      19.445  14.284  -4.689  1.00  8.480          H  
ATOM   1239 1HG1 ILE A  83      19.141  16.536  -5.714  1.00  8.480          H  
ATOM   1240 2HG1 ILE A  83      18.368  16.376  -4.167  1.00  8.480          H  
ATOM   1241 1HG2 ILE A  83      19.575  14.911  -2.336  1.00  8.480          H  
ATOM   1242 2HG2 ILE A  83      20.951  13.944  -2.757  1.00  8.480          H  
ATOM   1243 3HG2 ILE A  83      21.124  15.683  -2.591  1.00  8.480          H  
ATOM   1244 1HD1 ILE A  83      19.355  18.551  -4.448  1.00  8.480          H  
ATOM   1245 2HD1 ILE A  83      20.155  17.699  -3.122  1.00  8.480          H  
ATOM   1246 3HD1 ILE A  83      20.945  17.836  -4.698  1.00  8.480          H  
ATOM   1247  N   LYS A  84      23.108  13.579  -4.319  1.00  5.520          N  
ATOM   1248  CA  LYS A  84      23.725  12.290  -3.991  1.00  5.820          C  
ATOM   1249  C   LYS A  84      23.309  11.935  -2.559  1.00  5.730          C  
ATOM   1250  O   LYS A  84      23.454  12.766  -1.662  1.00  6.040          O  
ATOM   1251  CB  LYS A  84      25.239  12.359  -4.147  1.00  8.030          C  
ATOM   1252  CG  LYS A  84      25.697  12.594  -5.579  1.00  8.030          C  
ATOM   1253  CD  LYS A  84      27.218  12.633  -5.677  1.00  8.030          C  
ATOM   1254  CE  LYS A  84      27.681  12.879  -7.111  1.00  8.030          C  
ATOM   1255  NZ  LYS A  84      29.170  12.931  -7.219  1.00  8.030          N  
ATOM   1256  H   LYS A  84      23.493  14.444  -3.959  1.00  6.620          H  
ATOM   1257  HA  LYS A  84      23.337  11.515  -4.653  1.00  6.980          H  
ATOM   1258 1HB  LYS A  84      25.640  13.152  -3.518  1.00  9.630          H  
ATOM   1259 2HB  LYS A  84      25.675  11.418  -3.817  1.00  9.630          H  
ATOM   1260 1HG  LYS A  84      25.314  11.789  -6.209  1.00  9.630          H  
ATOM   1261 2HG  LYS A  84      25.285  13.537  -5.941  1.00  9.630          H  
ATOM   1262 1HD  LYS A  84      27.601  13.431  -5.038  1.00  9.630          H  
ATOM   1263 2HD  LYS A  84      27.630  11.686  -5.329  1.00  9.630          H  
ATOM   1264 1HE  LYS A  84      27.309  12.077  -7.746  1.00  9.630          H  
ATOM   1265 2HE  LYS A  84      27.268  13.826  -7.460  1.00  9.630          H  
ATOM   1266 1HZ  LYS A  84      29.433  13.095  -8.181  1.00  9.630          H  
ATOM   1267 2HZ  LYS A  84      29.527  13.681  -6.642  1.00  9.630          H  
ATOM   1268 3HZ  LYS A  84      29.563  12.054  -6.909  1.00  9.630          H  
ATOM   1269  N   LEU A  85      22.793  10.716  -2.346  1.00  5.510          N  
ATOM   1270  CA  LEU A  85      22.281  10.290  -1.032  1.00  5.580          C  
ATOM   1271  C   LEU A  85      22.992   9.040  -0.447  1.00  5.990          C  
ATOM   1272  O   LEU A  85      23.484   8.174  -1.191  1.00  6.050          O  
ATOM   1273  CB  LEU A  85      20.780  10.025  -1.164  1.00  7.780          C  
ATOM   1274  CG  LEU A  85      19.867  11.233  -1.567  1.00  7.780          C  
ATOM   1275  CD1 LEU A  85      19.716  11.330  -3.118  1.00  7.780          C  
ATOM   1276  CD2 LEU A  85      18.548  11.050  -0.929  1.00  7.780          C  
ATOM   1277  H   LEU A  85      22.705  10.072  -3.138  1.00  6.610          H  
ATOM   1278  HA  LEU A  85      22.420  11.110  -0.325  1.00  6.700          H  
ATOM   1279 1HB  LEU A  85      20.658   9.301  -1.908  1.00  9.340          H  
ATOM   1280 2HB  LEU A  85      20.415   9.616  -0.218  1.00  9.340          H  
ATOM   1281  HG  LEU A  85      20.314  12.162  -1.207  1.00  9.340          H  
ATOM   1282 1HD1 LEU A  85      19.075  12.171  -3.364  1.00  9.340          H  
ATOM   1283 2HD1 LEU A  85      20.660  11.473  -3.583  1.00  9.340          H  
ATOM   1284 3HD1 LEU A  85      19.287  10.434  -3.512  1.00  9.340          H  
ATOM   1285 1HD2 LEU A  85      17.890  11.880  -1.170  1.00  9.340          H  
ATOM   1286 2HD2 LEU A  85      18.105  10.130  -1.259  1.00  9.340          H  
ATOM   1287 3HD2 LEU A  85      18.702  11.008   0.122  1.00  9.340          H  
ATOM   1288  N   ALA A  86      23.028   8.942   0.899  1.00  6.350          N  
ATOM   1289  CA  ALA A  86      23.676   7.850   1.669  1.00  6.830          C  
ATOM   1290  C   ALA A  86      23.093   6.457   1.433  1.00  6.840          C  
ATOM   1291  O   ALA A  86      21.902   6.332   1.138  1.00  6.540          O  
ATOM   1292  CB  ALA A  86      23.579   8.148   3.149  1.00  9.370          C  
ATOM   1293  H   ALA A  86      22.569   9.675   1.465  1.00  7.620          H  
ATOM   1294  HA  ALA A  86      24.727   7.823   1.383  1.00  8.200          H  
ATOM   1295 1HB  ALA A  86      24.097   7.368   3.709  1.00 11.240          H  
ATOM   1296 2HB  ALA A  86      24.033   9.114   3.356  1.00 11.240          H  
ATOM   1297 3HB  ALA A  86      22.531   8.170   3.444  1.00 11.240          H  
ATOM   1298  N   GLU A  87      23.970   5.438   1.580  1.00  7.300          N  
ATOM   1299  CA  GLU A  87      23.696   3.990   1.496  1.00  7.500          C  
ATOM   1300  C   GLU A  87      22.731   3.503   2.572  1.00  7.590          C  
ATOM   1301  O   GLU A  87      22.848   3.913   3.729  1.00  7.990          O  
ATOM   1302  CB  GLU A  87      24.990   3.196   1.713  1.00 10.420          C  
ATOM   1303  CG  GLU A  87      26.097   3.474   0.741  1.00 10.420          C  
ATOM   1304  CD  GLU A  87      26.944   4.614   1.137  1.00 10.420          C  
ATOM   1305  OE1 GLU A  87      26.622   5.259   2.112  1.00 10.420          O  
ATOM   1306  OE2 GLU A  87      27.915   4.860   0.469  1.00 10.420          O  
ATOM   1307  H   GLU A  87      24.938   5.682   1.810  1.00  8.760          H  
ATOM   1308  HA  GLU A  87      23.286   3.756   0.516  1.00  9.000          H  
ATOM   1309 1HB  GLU A  87      25.363   3.378   2.720  1.00 12.500          H  
ATOM   1310 2HB  GLU A  87      24.765   2.130   1.642  1.00 12.500          H  
ATOM   1311 1HG  GLU A  87      26.720   2.593   0.643  1.00 12.500          H  
ATOM   1312 2HG  GLU A  87      25.656   3.684  -0.219  1.00 12.500          H  
ATOM   1313  N   GLN A  88      21.822   2.582   2.227  1.00  7.350          N  
ATOM   1314  CA  GLN A  88      20.911   1.974   3.205  1.00  7.530          C  
ATOM   1315  C   GLN A  88      20.281   3.006   4.132  1.00  7.330          C  
ATOM   1316  O   GLN A  88      20.430   2.932   5.356  1.00  7.650          O  
ATOM   1317  CB  GLN A  88      21.638   0.893   4.004  1.00 10.470          C  
ATOM   1318  CG  GLN A  88      22.150  -0.188   3.106  1.00 10.470          C  
ATOM   1319  CD  GLN A  88      22.812  -1.348   3.792  1.00 10.470          C  
ATOM   1320  OE1 GLN A  88      23.521  -1.197   4.789  1.00 10.470          O  
ATOM   1321  NE2 GLN A  88      22.584  -2.542   3.250  1.00 10.470          N  
ATOM   1322  H   GLN A  88      21.792   2.231   1.263  1.00  8.820          H  
ATOM   1323  HA  GLN A  88      20.103   1.496   2.649  1.00  9.040          H  
ATOM   1324 1HB  GLN A  88      22.477   1.332   4.544  1.00 12.560          H  
ATOM   1325 2HB  GLN A  88      20.961   0.452   4.733  1.00 12.560          H  
ATOM   1326 1HG  GLN A  88      21.335  -0.558   2.484  1.00 12.560          H  
ATOM   1327 2HG  GLN A  88      22.884   0.291   2.498  1.00 12.560          H  
ATOM   1328 1HE2 GLN A  88      22.994  -3.362   3.653  1.00 12.560          H  
ATOM   1329 2HE2 GLN A  88      22.000  -2.625   2.439  1.00 12.560          H  
ATOM   1330  N   ALA A  89      19.620   3.991   3.553  1.00  6.940          N  
ATOM   1331  CA  ALA A  89      19.094   5.086   4.353  1.00  6.810          C  
ATOM   1332  C   ALA A  89      17.935   5.817   3.716  1.00  6.430          C  
ATOM   1333  O   ALA A  89      17.848   5.943   2.497  1.00  6.340          O  
ATOM   1334  CB  ALA A  89      20.202   6.097   4.601  1.00  9.590          C  
ATOM   1335  H   ALA A  89      19.478   3.918   2.547  1.00  8.330          H  
ATOM   1336  HA  ALA A  89      18.751   4.672   5.301  1.00  8.170          H  
ATOM   1337 1HB  ALA A  89      19.829   6.907   5.229  1.00 11.500          H  
ATOM   1338 2HB  ALA A  89      21.043   5.604   5.096  1.00 11.500          H  
ATOM   1339 3HB  ALA A  89      20.536   6.503   3.643  1.00 11.500          H  
ATOM   1340  N   GLU A  90      17.084   6.369   4.563  1.00  6.320          N  
ATOM   1341  CA  GLU A  90      16.012   7.240   4.119  1.00  6.060          C  
ATOM   1342  C   GLU A  90      16.383   8.657   4.460  1.00  5.810          C  
ATOM   1343  O   GLU A  90      16.738   8.949   5.604  1.00  6.100          O  
ATOM   1344  CB  GLU A  90      14.689   6.864   4.771  1.00  8.590          C  
ATOM   1345  CG  GLU A  90      13.515   7.750   4.379  1.00  8.590          C  
ATOM   1346  CD  GLU A  90      12.257   7.275   4.989  1.00  8.590          C  
ATOM   1347  OE1 GLU A  90      12.135   6.088   5.103  1.00  8.590          O  
ATOM   1348  OE2 GLU A  90      11.440   8.069   5.392  1.00  8.590          O  
ATOM   1349  H   GLU A  90      17.197   6.202   5.555  1.00  7.580          H  
ATOM   1350  HA  GLU A  90      15.909   7.171   3.037  1.00  7.270          H  
ATOM   1351 1HB  GLU A  90      14.436   5.839   4.498  1.00 10.310          H  
ATOM   1352 2HB  GLU A  90      14.791   6.902   5.855  1.00 10.310          H  
ATOM   1353 1HG  GLU A  90      13.700   8.776   4.703  1.00 10.310          H  
ATOM   1354 2HG  GLU A  90      13.419   7.747   3.291  1.00 10.310          H  
ATOM   1355  N   GLU A  91      16.312   9.538   3.478  1.00  5.410          N  
ATOM   1356  CA  GLU A  91      16.658  10.927   3.743  1.00  5.190          C  
ATOM   1357  C   GLU A  91      15.605  11.862   3.190  1.00  4.810          C  
ATOM   1358  O   GLU A  91      15.039  11.608   2.120  1.00  4.760          O  
ATOM   1359  CB  GLU A  91      17.989  11.305   3.087  1.00  7.350          C  
ATOM   1360  CG  GLU A  91      19.242  10.498   3.501  1.00  7.350          C  
ATOM   1361  CD  GLU A  91      20.506  10.996   2.768  1.00  7.350          C  
ATOM   1362  OE1 GLU A  91      20.394  11.943   2.042  1.00  7.350          O  
ATOM   1363  OE2 GLU A  91      21.568  10.434   2.934  1.00  7.350          O  
ATOM   1364  H   GLU A  91      16.018   9.218   2.546  1.00  6.490          H  
ATOM   1365  HA  GLU A  91      16.722  11.082   4.820  1.00  6.230          H  
ATOM   1366 1HB  GLU A  91      17.863  11.211   2.042  1.00  8.820          H  
ATOM   1367 2HB  GLU A  91      18.197  12.358   3.288  1.00  8.820          H  
ATOM   1368 1HG  GLU A  91      19.387  10.582   4.578  1.00  8.820          H  
ATOM   1369 2HG  GLU A  91      19.080   9.444   3.263  1.00  8.820          H  
ATOM   1370  N   THR A  92      15.383  12.975   3.889  1.00  4.670          N  
ATOM   1371  CA  THR A  92      14.479  14.010   3.406  1.00  4.380          C  
ATOM   1372  C   THR A  92      15.286  15.244   3.074  1.00  4.150          C  
ATOM   1373  O   THR A  92      16.022  15.780   3.911  1.00  4.290          O  
ATOM   1374  CB  THR A  92      13.375  14.372   4.417  1.00  6.250          C  
ATOM   1375  OG1 THR A  92      12.592  13.212   4.725  1.00  6.250          O  
ATOM   1376  CG2 THR A  92      12.447  15.459   3.841  1.00  6.250          C  
ATOM   1377  H   THR A  92      15.860  13.112   4.772  1.00  5.600          H  
ATOM   1378  HA  THR A  92      14.002  13.673   2.487  1.00  5.260          H  
ATOM   1379  HB  THR A  92      13.833  14.746   5.333  1.00  7.500          H  
ATOM   1380  HG1 THR A  92      12.208  12.858   3.901  1.00  7.500          H  
ATOM   1381 1HG2 THR A  92      11.679  15.701   4.571  1.00  7.500          H  
ATOM   1382 2HG2 THR A  92      13.018  16.356   3.616  1.00  7.500          H  
ATOM   1383 3HG2 THR A  92      11.978  15.089   2.927  1.00  7.500          H  
ATOM   1384  N   LEU A  93      15.141  15.694   1.857  1.00  3.920          N  
ATOM   1385  CA  LEU A  93      15.847  16.827   1.322  1.00  3.790          C  
ATOM   1386  C   LEU A  93      14.961  18.065   1.393  1.00  3.560          C  
ATOM   1387  O   LEU A  93      13.767  17.977   1.116  1.00  3.390          O  
ATOM   1388  CB  LEU A  93      16.135  16.478  -0.122  1.00  5.360          C  
ATOM   1389  CG  LEU A  93      16.859  15.148  -0.381  1.00  5.360          C  
ATOM   1390  CD1 LEU A  93      16.851  14.923  -1.869  1.00  5.360          C  
ATOM   1391  CD2 LEU A  93      18.279  15.180   0.188  1.00  5.360          C  
ATOM   1392  H   LEU A  93      14.524  15.163   1.240  1.00  4.700          H  
ATOM   1393  HA  LEU A  93      16.756  17.002   1.897  1.00  4.550          H  
ATOM   1394 1HB  LEU A  93      15.186  16.410  -0.630  1.00  6.430          H  
ATOM   1395 2HB  LEU A  93      16.732  17.269  -0.551  1.00  6.430          H  
ATOM   1396  HG  LEU A  93      16.311  14.323   0.085  1.00  6.430          H  
ATOM   1397 1HD1 LEU A  93      17.337  13.984  -2.108  1.00  6.430          H  
ATOM   1398 2HD1 LEU A  93      15.816  14.894  -2.221  1.00  6.430          H  
ATOM   1399 3HD1 LEU A  93      17.365  15.729  -2.339  1.00  6.430          H  
ATOM   1400 1HD2 LEU A  93      18.774  14.226  -0.017  1.00  6.430          H  
ATOM   1401 2HD2 LEU A  93      18.846  15.988  -0.272  1.00  6.430          H  
ATOM   1402 3HD2 LEU A  93      18.242  15.330   1.265  1.00  6.430          H  
ATOM   1403  N   HIS A  94      15.518  19.236   1.681  1.00  3.680          N  
ATOM   1404  CA  HIS A  94      14.686  20.449   1.724  1.00  3.540          C  
ATOM   1405  C   HIS A  94      15.126  21.503   0.726  1.00  3.430          C  
ATOM   1406  O   HIS A  94      16.319  21.801   0.603  1.00  3.660          O  
ATOM   1407  CB  HIS A  94      14.672  21.027   3.137  1.00  5.010          C  
ATOM   1408  CG  HIS A  94      13.962  20.153   4.126  1.00  5.010          C  
ATOM   1409  ND1 HIS A  94      12.683  20.431   4.559  1.00  5.010          N  
ATOM   1410  CD2 HIS A  94      14.327  18.997   4.742  1.00  5.010          C  
ATOM   1411  CE1 HIS A  94      12.296  19.492   5.407  1.00  5.010          C  
ATOM   1412  NE2 HIS A  94      13.273  18.610   5.535  1.00  5.010          N  
ATOM   1413  H   HIS A  94      16.507  19.292   1.889  1.00  4.420          H  
ATOM   1414  HA  HIS A  94      13.656  20.197   1.474  1.00  4.250          H  
ATOM   1415 1HB  HIS A  94      15.693  21.185   3.480  1.00  6.010          H  
ATOM   1416 2HB  HIS A  94      14.170  21.999   3.125  1.00  6.010          H  
ATOM   1417  HD1 HIS A  94      12.244  21.369   4.515  1.00  6.010          H  
ATOM   1418  HD2 HIS A  94      15.231  18.386   4.705  1.00  6.010          H  
ATOM   1419  HE1 HIS A  94      11.308  19.538   5.863  1.00  6.010          H  
ATOM   1420  N   PHE A  95      14.141  22.072   0.021  1.00  3.260          N  
ATOM   1421  CA  PHE A  95      14.407  23.066  -1.011  1.00  3.300          C  
ATOM   1422  C   PHE A  95      13.527  24.302  -0.944  1.00  3.300          C  
ATOM   1423  O   PHE A  95      12.326  24.239  -0.661  1.00  3.080          O  
ATOM   1424  CB  PHE A  95      14.180  22.424  -2.379  1.00  4.600          C  
ATOM   1425  CG  PHE A  95      15.032  21.253  -2.578  1.00  4.600          C  
ATOM   1426  CD1 PHE A  95      14.571  20.009  -2.210  1.00  4.600          C  
ATOM   1427  CD2 PHE A  95      16.298  21.369  -3.099  1.00  4.600          C  
ATOM   1428  CE1 PHE A  95      15.350  18.931  -2.353  1.00  4.600          C  
ATOM   1429  CE2 PHE A  95      17.089  20.266  -3.239  1.00  4.600          C  
ATOM   1430  CZ  PHE A  95      16.617  19.046  -2.860  1.00  4.600          C  
ATOM   1431  H   PHE A  95      13.182  21.760   0.199  1.00  3.910          H  
ATOM   1432  HA  PHE A  95      15.447  23.382  -0.921  1.00  3.960          H  
ATOM   1433 1HB  PHE A  95      13.139  22.117  -2.470  1.00  5.520          H  
ATOM   1434 2HB  PHE A  95      14.386  23.147  -3.171  1.00  5.520          H  
ATOM   1435  HD1 PHE A  95      13.567  19.905  -1.795  1.00  5.520          H  
ATOM   1436  HD2 PHE A  95      16.672  22.351  -3.391  1.00  5.520          H  
ATOM   1437  HE1 PHE A  95      14.962  17.980  -2.067  1.00  5.520          H  
ATOM   1438  HE2 PHE A  95      18.092  20.368  -3.646  1.00  5.520          H  
ATOM   1439  HZ  PHE A  95      17.241  18.170  -2.967  1.00  5.520          H  
ATOM   1440  N   LYS A  96      14.095  25.434  -1.324  1.00  3.680          N  
ATOM   1441  CA  LYS A  96      13.293  26.636  -1.433  1.00  3.870          C  
ATOM   1442  C   LYS A  96      12.909  26.813  -2.890  1.00  4.090          C  
ATOM   1443  O   LYS A  96      13.756  26.697  -3.777  1.00  4.400          O  
ATOM   1444  CB  LYS A  96      14.055  27.854  -0.923  1.00  5.340          C  
ATOM   1445  CG  LYS A  96      14.530  27.779   0.545  1.00  5.340          C  
ATOM   1446  CD  LYS A  96      13.360  27.727   1.551  1.00  5.340          C  
ATOM   1447  CE  LYS A  96      13.875  27.875   2.994  1.00  5.340          C  
ATOM   1448  NZ  LYS A  96      12.776  27.822   4.027  1.00  5.340          N  
ATOM   1449  H   LYS A  96      15.081  25.459  -1.546  1.00  4.420          H  
ATOM   1450  HA  LYS A  96      12.372  26.521  -0.862  1.00  4.640          H  
ATOM   1451 1HB  LYS A  96      14.931  28.016  -1.550  1.00  6.410          H  
ATOM   1452 2HB  LYS A  96      13.419  28.735  -1.024  1.00  6.410          H  
ATOM   1453 1HG  LYS A  96      15.139  26.883   0.676  1.00  6.410          H  
ATOM   1454 2HG  LYS A  96      15.148  28.649   0.765  1.00  6.410          H  
ATOM   1455 1HD  LYS A  96      12.646  28.523   1.337  1.00  6.410          H  
ATOM   1456 2HD  LYS A  96      12.844  26.766   1.471  1.00  6.410          H  
ATOM   1457 1HE  LYS A  96      14.589  27.079   3.201  1.00  6.410          H  
ATOM   1458 2HE  LYS A  96      14.383  28.835   3.077  1.00  6.410          H  
ATOM   1459 1HZ  LYS A  96      13.178  27.935   4.943  1.00  6.410          H  
ATOM   1460 2HZ  LYS A  96      12.113  28.561   3.863  1.00  6.410          H  
ATOM   1461 3HZ  LYS A  96      12.279  26.911   4.012  1.00  6.410          H  
ATOM   1462  N   LEU A  97      11.642  27.103  -3.126  1.00  4.060          N  
ATOM   1463  CA  LEU A  97      11.111  27.332  -4.459  1.00  4.350          C  
ATOM   1464  C   LEU A  97      11.672  28.635  -5.015  1.00  4.620          C  
ATOM   1465  O   LEU A  97      11.863  29.587  -4.245  1.00  4.530          O  
ATOM   1466  CB  LEU A  97       9.600  27.403  -4.341  1.00  5.970          C  
ATOM   1467  CG  LEU A  97       8.765  27.193  -5.559  1.00  5.970          C  
ATOM   1468  CD1 LEU A  97       7.487  26.685  -5.056  1.00  5.970          C  
ATOM   1469  CD2 LEU A  97       8.552  28.451  -6.372  1.00  5.970          C  
ATOM   1470  H   LEU A  97      10.975  27.142  -2.348  1.00  4.870          H  
ATOM   1471  HA  LEU A  97      11.406  26.505  -5.110  1.00  5.220          H  
ATOM   1472 1HB  LEU A  97       9.306  26.640  -3.631  1.00  7.170          H  
ATOM   1473 2HB  LEU A  97       9.337  28.374  -3.919  1.00  7.170          H  
ATOM   1474  HG  LEU A  97       9.224  26.452  -6.187  1.00  7.170          H  
ATOM   1475 1HD1 LEU A  97       6.829  26.493  -5.870  1.00  7.170          H  
ATOM   1476 2HD1 LEU A  97       7.643  25.767  -4.485  1.00  7.170          H  
ATOM   1477 3HD1 LEU A  97       7.072  27.438  -4.423  1.00  7.170          H  
ATOM   1478 1HD2 LEU A  97       7.931  28.217  -7.222  1.00  7.170          H  
ATOM   1479 2HD2 LEU A  97       8.076  29.204  -5.758  1.00  7.170          H  
ATOM   1480 3HD2 LEU A  97       9.460  28.825  -6.738  1.00  7.170          H  
ATOM   1481  N   THR A  98      11.987  28.678  -6.318  1.00  5.060          N  
ATOM   1482  CA  THR A  98      12.447  29.927  -6.925  1.00  5.480          C  
ATOM   1483  C   THR A  98      11.532  30.338  -8.087  1.00  5.610          C  
ATOM   1484  O   THR A  98      11.729  29.890  -9.212  1.00  5.860          O  
ATOM   1485  CB  THR A  98      13.902  29.814  -7.423  1.00  7.500          C  
ATOM   1486  OG1 THR A  98      14.730  29.453  -6.317  1.00  7.500          O  
ATOM   1487  CG2 THR A  98      14.383  31.166  -8.002  1.00  7.500          C  
ATOM   1488  H   THR A  98      11.801  27.859  -6.914  1.00  6.070          H  
ATOM   1489  HA  THR A  98      12.462  30.699  -6.166  1.00  6.580          H  
ATOM   1490  HB  THR A  98      13.971  29.039  -8.191  1.00  9.000          H  
ATOM   1491  HG1 THR A  98      14.469  28.560  -6.041  1.00  9.000          H  
ATOM   1492 1HG2 THR A  98      15.413  31.076  -8.335  1.00  9.000          H  
ATOM   1493 2HG2 THR A  98      13.761  31.458  -8.851  1.00  9.000          H  
ATOM   1494 3HG2 THR A  98      14.321  31.931  -7.235  1.00  9.000          H  
ATOM   1495  N   PRO A  99      10.537  31.207  -7.855  1.00  5.600          N  
ATOM   1496  CA  PRO A  99       9.565  31.674  -8.823  1.00  5.240          C  
ATOM   1497  C   PRO A  99      10.316  32.363  -9.961  1.00  5.490          C  
ATOM   1498  O   PRO A  99      11.360  32.956  -9.694  1.00  5.920          O  
ATOM   1499  CB  PRO A  99       8.758  32.665  -8.000  1.00  7.860          C  
ATOM   1500  CG  PRO A  99       8.930  32.244  -6.575  1.00  7.860          C  
ATOM   1501  CD  PRO A  99      10.322  31.746  -6.498  1.00  7.860          C  
ATOM   1502  HA  PRO A  99       8.954  30.837  -9.172  1.00  6.290          H  
ATOM   1503 1HB  PRO A  99       9.160  33.636  -8.154  1.00  9.430          H  
ATOM   1504 2HB  PRO A  99       7.739  32.683  -8.342  1.00  9.430          H  
ATOM   1505 1HG  PRO A  99       8.748  33.100  -5.907  1.00  9.430          H  
ATOM   1506 2HG  PRO A  99       8.213  31.483  -6.305  1.00  9.430          H  
ATOM   1507 1HD  PRO A  99      11.023  32.570  -6.291  1.00  9.430          H  
ATOM   1508 2HD  PRO A  99      10.339  30.973  -5.734  1.00  9.430          H  
ATOM   1509  N   LYS A 100       9.822  32.301 -11.208  1.00  5.510          N  
ATOM   1510  CA  LYS A 100      10.564  32.948 -12.282  1.00  6.110          C  
ATOM   1511  C   LYS A 100       9.811  34.072 -12.973  1.00  6.370          C  
ATOM   1512  O   LYS A 100      10.151  35.246 -12.835  1.00  6.800          O  
ATOM   1513  CB  LYS A 100      10.997  31.910 -13.319  1.00  8.310          C  
ATOM   1514  CG  LYS A 100      11.840  32.468 -14.455  1.00  8.310          C  
ATOM   1515  CD  LYS A 100      12.334  31.371 -15.382  1.00  8.310          C  
ATOM   1516  CE  LYS A 100      13.168  31.946 -16.527  1.00  8.310          C  
ATOM   1517  NZ  LYS A 100      13.685  30.875 -17.436  1.00  8.310          N  
ATOM   1518  H   LYS A 100       8.950  31.833 -11.452  1.00  6.610          H  
ATOM   1519  HA  LYS A 100      11.465  33.387 -11.858  1.00  7.330          H  
ATOM   1520 1HB  LYS A 100      11.574  31.144 -12.827  1.00  9.980          H  
ATOM   1521 2HB  LYS A 100      10.117  31.429 -13.749  1.00  9.980          H  
ATOM   1522 1HG  LYS A 100      11.242  33.158 -15.036  1.00  9.980          H  
ATOM   1523 2HG  LYS A 100      12.691  33.011 -14.042  1.00  9.980          H  
ATOM   1524 1HD  LYS A 100      12.943  30.662 -14.817  1.00  9.980          H  
ATOM   1525 2HD  LYS A 100      11.477  30.840 -15.798  1.00  9.980          H  
ATOM   1526 1HE  LYS A 100      12.551  32.635 -17.105  1.00  9.980          H  
ATOM   1527 2HE  LYS A 100      14.013  32.496 -16.111  1.00  9.980          H  
ATOM   1528 1HZ  LYS A 100      14.231  31.292 -18.178  1.00  9.980          H  
ATOM   1529 2HZ  LYS A 100      14.268  30.238 -16.911  1.00  9.980          H  
ATOM   1530 3HZ  LYS A 100      12.910  30.366 -17.838  1.00  9.980          H  
ATOM   1531  N   LEU A 101       8.744  33.746 -13.692  1.00  6.340          N  
ATOM   1532  CA  LEU A 101       8.117  34.757 -14.531  1.00  6.720          C  
ATOM   1533  C   LEU A 101       7.113  35.565 -13.752  1.00  6.880          C  
ATOM   1534  O   LEU A 101       6.470  36.460 -14.271  1.00  7.080          O  
ATOM   1535  CB  LEU A 101       7.434  34.105 -15.721  1.00  9.260          C  
ATOM   1536  CG  LEU A 101       8.326  33.272 -16.691  1.00  9.260          C  
ATOM   1537  CD1 LEU A 101       7.428  32.627 -17.761  1.00  9.260          C  
ATOM   1538  CD2 LEU A 101       9.405  34.152 -17.326  1.00  9.260          C  
ATOM   1539  H   LEU A 101       8.383  32.787 -13.688  1.00  7.610          H  
ATOM   1540  HA  LEU A 101       8.884  35.435 -14.879  1.00  8.060          H  
ATOM   1541 1HB  LEU A 101       6.681  33.464 -15.336  1.00 11.110          H  
ATOM   1542 2HB  LEU A 101       6.958  34.886 -16.310  1.00 11.110          H  
ATOM   1543  HG  LEU A 101       8.808  32.466 -16.138  1.00 11.110          H  
ATOM   1544 1HD1 LEU A 101       8.043  32.023 -18.430  1.00 11.110          H  
ATOM   1545 2HD1 LEU A 101       6.687  31.994 -17.300  1.00 11.110          H  
ATOM   1546 3HD1 LEU A 101       6.928  33.382 -18.343  1.00 11.110          H  
ATOM   1547 1HD2 LEU A 101      10.013  33.552 -18.007  1.00 11.110          H  
ATOM   1548 2HD2 LEU A 101       8.954  34.962 -17.882  1.00 11.110          H  
ATOM   1549 3HD2 LEU A 101      10.036  34.563 -16.566  1.00 11.110          H  
ATOM   1550  N   THR A 102       7.001  35.247 -12.487  1.00  7.110          N  
ATOM   1551  CA  THR A 102       6.117  35.897 -11.558  1.00  7.500          C  
ATOM   1552  C   THR A 102       6.860  36.952 -10.781  1.00  7.030          C  
ATOM   1553  O   THR A 102       6.272  37.738 -10.031  1.00  6.850          O  
ATOM   1554  CB  THR A 102       5.644  34.874 -10.542  1.00 10.340          C  
ATOM   1555  OG1 THR A 102       6.795  34.340  -9.850  1.00 10.340          O  
ATOM   1556  CG2 THR A 102       4.972  33.767 -11.226  1.00 10.340          C  
ATOM   1557  H   THR A 102       7.571  34.492 -12.127  1.00  8.530          H  
ATOM   1558  HA  THR A 102       5.287  36.351 -12.098  1.00  9.000          H  
ATOM   1559  HB  THR A 102       4.963  35.343  -9.827  1.00 12.410          H  
ATOM   1560  HG1 THR A 102       7.332  35.056  -9.398  1.00 12.410          H  
ATOM   1561 1HG2 THR A 102       4.661  33.042 -10.499  1.00 12.410          H  
ATOM   1562 2HG2 THR A 102       4.109  34.158 -11.755  1.00 12.410          H  
ATOM   1563 3HG2 THR A 102       5.646  33.293 -11.933  1.00 12.410          H  
ATOM   1564  N   GLY A 103       8.173  36.954 -10.952  1.00  7.170          N  
ATOM   1565  CA  GLY A 103       9.067  37.745 -10.150  1.00  7.090          C  
ATOM   1566  C   GLY A 103       9.628  36.663  -9.237  1.00  7.070          C  
ATOM   1567  O   GLY A 103       8.874  35.741  -8.922  1.00  7.040          O  
ATOM   1568  H   GLY A 103       8.598  36.338 -11.651  1.00  8.600          H  
ATOM   1569 1HA  GLY A 103       9.803  38.236 -10.766  1.00  8.510          H  
ATOM   1570 2HA  GLY A 103       8.522  38.496  -9.582  1.00  8.510          H  
ATOM   1571  N   ARG A 104      10.892  36.725  -8.782  1.00  7.410          N  
ATOM   1572  CA  ARG A 104      11.855  37.812  -8.960  1.00  7.790          C  
ATOM   1573  C   ARG A 104      12.828  37.745 -10.161  1.00  7.900          C  
ATOM   1574  O   ARG A 104      14.047  37.719  -9.980  1.00  8.080          O  
ATOM   1575  CB  ARG A 104      12.673  37.904  -7.690  1.00 10.750          C  
ATOM   1576  CG  ARG A 104      11.929  38.304  -6.446  1.00 10.750          C  
ATOM   1577  CD  ARG A 104      12.839  38.341  -5.286  1.00 10.750          C  
ATOM   1578  NE  ARG A 104      12.152  38.761  -4.075  1.00 10.750          N  
ATOM   1579  CZ  ARG A 104      12.737  38.960  -2.873  1.00 10.750          C  
ATOM   1580  NH1 ARG A 104      14.033  38.774  -2.720  1.00 10.750          N  
ATOM   1581  NH2 ARG A 104      11.999  39.345  -1.843  1.00 10.750          N  
ATOM   1582  H   ARG A 104      11.209  35.931  -8.237  1.00  8.890          H  
ATOM   1583  HA  ARG A 104      11.289  38.741  -9.050  1.00  9.350          H  
ATOM   1584 1HB  ARG A 104      13.130  36.943  -7.497  1.00 12.900          H  
ATOM   1585 2HB  ARG A 104      13.450  38.606  -7.813  1.00 12.900          H  
ATOM   1586 1HG  ARG A 104      11.519  39.305  -6.584  1.00 12.900          H  
ATOM   1587 2HG  ARG A 104      11.124  37.600  -6.241  1.00 12.900          H  
ATOM   1588 1HD  ARG A 104      13.249  37.345  -5.123  1.00 12.900          H  
ATOM   1589 2HD  ARG A 104      13.649  39.038  -5.490  1.00 12.900          H  
ATOM   1590  HE  ARG A 104      11.152  38.916  -4.139  1.00 12.900          H  
ATOM   1591 1HH1 ARG A 104      14.600  38.479  -3.499  1.00 12.900          H  
ATOM   1592 2HH1 ARG A 104      14.463  38.926  -1.816  1.00 12.900          H  
ATOM   1593 1HH2 ARG A 104      11.004  39.488  -1.956  1.00 12.900          H  
ATOM   1594 2HH2 ARG A 104      12.426  39.497  -0.939  1.00 12.900          H  
ATOM   1595  N   LEU A 105      12.301  37.754 -11.376  1.00  8.070          N  
ATOM   1596  CA  LEU A 105      13.059  37.852 -12.615  1.00  8.440          C  
ATOM   1597  C   LEU A 105      12.870  39.286 -13.077  1.00  8.770          C  
ATOM   1598  O   LEU A 105      11.874  39.919 -12.725  1.00  8.840          O  
ATOM   1599  CB  LEU A 105      12.579  36.850 -13.680  1.00 11.670          C  
ATOM   1600  CG  LEU A 105      13.261  36.914 -15.107  1.00 11.670          C  
ATOM   1601  CD1 LEU A 105      14.733  36.510 -15.017  1.00 11.670          C  
ATOM   1602  CD2 LEU A 105      12.522  36.006 -16.041  1.00 11.670          C  
ATOM   1603  H   LEU A 105      11.299  37.728 -11.460  1.00  9.680          H  
ATOM   1604  HA  LEU A 105      14.113  37.682 -12.403  1.00 10.130          H  
ATOM   1605 1HB  LEU A 105      12.731  35.843 -13.287  1.00 14.000          H  
ATOM   1606 2HB  LEU A 105      11.527  36.984 -13.818  1.00 14.000          H  
ATOM   1607  HG  LEU A 105      13.201  37.919 -15.503  1.00 14.000          H  
ATOM   1608 1HD1 LEU A 105      15.182  36.556 -16.012  1.00 14.000          H  
ATOM   1609 2HD1 LEU A 105      15.276  37.175 -14.356  1.00 14.000          H  
ATOM   1610 3HD1 LEU A 105      14.802  35.490 -14.635  1.00 14.000          H  
ATOM   1611 1HD2 LEU A 105      12.970  36.052 -17.034  1.00 14.000          H  
ATOM   1612 2HD2 LEU A 105      12.572  34.998 -15.670  1.00 14.000          H  
ATOM   1613 3HD2 LEU A 105      11.494  36.317 -16.103  1.00 14.000          H  
ATOM   1614  N   SER A 106      13.800  39.837 -13.843  1.00  9.190          N  
ATOM   1615  CA  SER A 106      13.653  41.196 -14.363  1.00  9.650          C  
ATOM   1616  C   SER A 106      12.659  41.281 -15.549  1.00  9.230          C  
ATOM   1617  O   SER A 106      13.021  41.700 -16.658  1.00  9.390          O  
ATOM   1618  CB  SER A 106      15.020  41.677 -14.764  1.00 13.330          C  
ATOM   1619  OG  SER A 106      15.615  40.798 -15.675  1.00 13.330          O  
ATOM   1620  H   SER A 106      14.623  39.313 -14.107  1.00 11.030          H  
ATOM   1621  HA  SER A 106      13.291  41.819 -13.560  1.00 11.580          H  
ATOM   1622 1HB  SER A 106      14.943  42.652 -15.187  1.00 15.990          H  
ATOM   1623 2HB  SER A 106      15.641  41.750 -13.881  1.00 15.990          H  
ATOM   1624  HG  SER A 106      16.444  41.208 -15.933  1.00 15.990          H  
ATOM   1625  N   ILE A 107      11.401  40.919 -15.249  1.00  8.900          N  
ATOM   1626  CA  ILE A 107      10.258  40.779 -16.157  1.00  8.610          C  
ATOM   1627  C   ILE A 107       9.011  41.200 -15.362  1.00  8.410          C  
ATOM   1628  O   ILE A 107       9.008  41.103 -14.138  1.00  8.400          O  
ATOM   1629  CB  ILE A 107      10.127  39.271 -16.567  1.00 12.170          C  
ATOM   1630  CG1 ILE A 107       9.192  38.993 -17.807  1.00 12.170          C  
ATOM   1631  CG2 ILE A 107       9.571  38.465 -15.377  1.00 12.170          C  
ATOM   1632  CD1 ILE A 107       9.806  39.325 -19.164  1.00 12.170          C  
ATOM   1633  H   ILE A 107      11.259  40.685 -14.267  1.00 10.680          H  
ATOM   1634  HA  ILE A 107      10.384  41.425 -17.022  1.00 10.330          H  
ATOM   1635  HB  ILE A 107      11.119  38.896 -16.812  1.00 14.600          H  
ATOM   1636 1HG1 ILE A 107       8.939  37.930 -17.815  1.00 14.600          H  
ATOM   1637 2HG1 ILE A 107       8.272  39.555 -17.698  1.00 14.600          H  
ATOM   1638 1HG2 ILE A 107       9.536  37.428 -15.645  1.00 14.600          H  
ATOM   1639 2HG2 ILE A 107      10.209  38.603 -14.521  1.00 14.600          H  
ATOM   1640 3HG2 ILE A 107       8.564  38.781 -15.115  1.00 14.600          H  
ATOM   1641 1HD1 ILE A 107       9.097  39.084 -19.961  1.00 14.600          H  
ATOM   1642 2HD1 ILE A 107      10.057  40.383 -19.222  1.00 14.600          H  
ATOM   1643 3HD1 ILE A 107      10.710  38.730 -19.309  1.00 14.600          H  
ATOM   1644  N   LEU A 108       7.948  41.663 -16.017  1.00  8.510          N  
ATOM   1645  CA  LEU A 108       6.741  41.987 -15.257  1.00  8.600          C  
ATOM   1646  C   LEU A 108       6.263  40.751 -14.500  1.00  7.920          C  
ATOM   1647  O   LEU A 108       6.185  39.676 -15.086  1.00  7.840          O  
ATOM   1648  CB  LEU A 108       5.626  42.458 -16.205  1.00 12.000          C  
ATOM   1649  CG  LEU A 108       4.284  42.916 -15.555  1.00 12.000          C  
ATOM   1650  CD1 LEU A 108       4.491  44.206 -14.753  1.00 12.000          C  
ATOM   1651  CD2 LEU A 108       3.250  43.119 -16.662  1.00 12.000          C  
ATOM   1652  H   LEU A 108       7.957  41.784 -17.019  1.00 10.210          H  
ATOM   1653  HA  LEU A 108       6.985  42.766 -14.539  1.00 10.320          H  
ATOM   1654 1HB  LEU A 108       6.007  43.289 -16.796  1.00 14.400          H  
ATOM   1655 2HB  LEU A 108       5.392  41.636 -16.881  1.00 14.400          H  
ATOM   1656  HG  LEU A 108       3.922  42.142 -14.865  1.00 14.400          H  
ATOM   1657 1HD1 LEU A 108       3.541  44.508 -14.308  1.00 14.400          H  
ATOM   1658 2HD1 LEU A 108       5.213  44.050 -13.960  1.00 14.400          H  
ATOM   1659 3HD1 LEU A 108       4.847  44.995 -15.414  1.00 14.400          H  
ATOM   1660 1HD2 LEU A 108       2.300  43.429 -16.222  1.00 14.400          H  
ATOM   1661 2HD2 LEU A 108       3.596  43.888 -17.353  1.00 14.400          H  
ATOM   1662 3HD2 LEU A 108       3.110  42.181 -17.201  1.00 14.400          H  
ATOM   1663  N   GLY A 109       5.985  40.896 -13.196  1.00  7.710          N  
ATOM   1664  CA  GLY A 109       5.541  39.771 -12.370  1.00  7.320          C  
ATOM   1665  C   GLY A 109       4.071  39.847 -11.951  1.00  7.510          C  
ATOM   1666  O   GLY A 109       3.294  40.613 -12.525  1.00  7.870          O  
ATOM   1667  H   GLY A 109       6.094  41.803 -12.768  1.00  9.250          H  
ATOM   1668 1HA  GLY A 109       5.724  38.840 -12.902  1.00  8.780          H  
ATOM   1669 2HA  GLY A 109       6.160  39.741 -11.476  1.00  8.780          H  
ATOM   1670  N   VAL A 110       3.693  39.039 -10.945  1.00  7.520          N  
ATOM   1671  CA  VAL A 110       2.310  38.981 -10.454  1.00  7.950          C  
ATOM   1672  C   VAL A 110       2.278  38.419  -9.035  1.00  7.920          C  
ATOM   1673  O   VAL A 110       3.115  37.588  -8.691  1.00  7.820          O  
ATOM   1674  CB  VAL A 110       1.462  38.090 -11.387  1.00 10.960          C  
ATOM   1675  CG1 VAL A 110       1.919  36.606 -11.262  1.00 10.960          C  
ATOM   1676  CG2 VAL A 110      -0.040  38.250 -11.128  1.00 10.960          C  
ATOM   1677  H   VAL A 110       4.425  38.464 -10.506  1.00  9.020          H  
ATOM   1678  HA  VAL A 110       1.897  39.993 -10.446  1.00  9.540          H  
ATOM   1679  HB  VAL A 110       1.656  38.406 -12.390  1.00 13.150          H  
ATOM   1680 1HG1 VAL A 110       1.358  36.002 -11.961  1.00 13.150          H  
ATOM   1681 2HG1 VAL A 110       2.974  36.530 -11.482  1.00 13.150          H  
ATOM   1682 3HG1 VAL A 110       1.734  36.233 -10.255  1.00 13.150          H  
ATOM   1683 1HG2 VAL A 110      -0.574  37.651 -11.845  1.00 13.150          H  
ATOM   1684 2HG2 VAL A 110      -0.314  37.926 -10.128  1.00 13.150          H  
ATOM   1685 3HG2 VAL A 110      -0.316  39.290 -11.264  1.00 13.150          H  
ATOM   1686  N   VAL A 111       1.306  38.837  -8.224  1.00  8.300          N  
ATOM   1687  CA  VAL A 111       1.156  38.272  -6.890  1.00  8.630          C  
ATOM   1688  C   VAL A 111      -0.262  37.795  -6.587  1.00  9.560          C  
ATOM   1689  O   VAL A 111      -1.240  38.526  -6.810  1.00 10.080          O  
ATOM   1690  CB  VAL A 111       1.627  39.277  -5.808  1.00 11.950          C  
ATOM   1691  CG1 VAL A 111       1.431  38.686  -4.393  1.00 11.950          C  
ATOM   1692  CG2 VAL A 111       3.111  39.597  -6.023  1.00 11.950          C  
ATOM   1693  H   VAL A 111       0.653  39.538  -8.547  1.00  9.960          H  
ATOM   1694  HA  VAL A 111       1.789  37.399  -6.829  1.00 10.360          H  
ATOM   1695  HB  VAL A 111       1.036  40.190  -5.875  1.00 14.340          H  
ATOM   1696 1HG1 VAL A 111       1.772  39.408  -3.653  1.00 14.340          H  
ATOM   1697 2HG1 VAL A 111       0.381  38.465  -4.206  1.00 14.340          H  
ATOM   1698 3HG1 VAL A 111       2.017  37.765  -4.295  1.00 14.340          H  
ATOM   1699 1HG2 VAL A 111       3.442  40.303  -5.263  1.00 14.340          H  
ATOM   1700 2HG2 VAL A 111       3.697  38.679  -5.945  1.00 14.340          H  
ATOM   1701 3HG2 VAL A 111       3.263  40.036  -7.001  1.00 14.340          H  
ATOM   1702  N   CYS A 112      -0.343  36.569  -6.052  1.00  9.910          N  
ATOM   1703  CA  CYS A 112      -1.583  35.942  -5.606  1.00 10.890          C  
ATOM   1704  C   CYS A 112      -1.367  35.190  -4.278  1.00 11.290          C  
ATOM   1705  O   CYS A 112      -0.257  35.179  -3.756  1.00 11.050          O  
ATOM   1706  CB  CYS A 112      -2.120  35.018  -6.658  1.00 14.850          C  
ATOM   1707  SG  CYS A 112      -2.545  35.791  -8.209  1.00 14.850          S  
ATOM   1708  H   CYS A 112       0.520  36.013  -5.990  1.00 11.890          H  
ATOM   1709  HA  CYS A 112      -2.319  36.721  -5.437  1.00 13.070          H  
ATOM   1710 1HB  CYS A 112      -1.379  34.254  -6.867  1.00 17.820          H  
ATOM   1711 2HB  CYS A 112      -2.999  34.558  -6.272  1.00 17.820          H  
ATOM   1712  HG  CYS A 112      -1.432  36.511  -8.301  1.00 17.820          H  
ATOM   1713  N   ARG A 113      -2.445  34.627  -3.707  1.00 12.060          N  
ATOM   1714  CA  ARG A 113      -2.407  33.937  -2.402  1.00 12.660          C  
ATOM   1715  C   ARG A 113      -2.268  32.399  -2.355  1.00 13.610          C  
ATOM   1716  O   ARG A 113      -3.068  31.669  -2.966  1.00 13.980          O  
ATOM   1717  CB  ARG A 113      -3.682  34.297  -1.644  1.00 17.480          C  
ATOM   1718  CG  ARG A 113      -3.850  33.640  -0.278  1.00 17.480          C  
ATOM   1719  CD  ARG A 113      -5.036  34.163   0.448  1.00 17.480          C  
ATOM   1720  NE  ARG A 113      -5.198  33.509   1.737  1.00 17.480          N  
ATOM   1721  CZ  ARG A 113      -5.942  32.394   1.977  1.00 17.480          C  
ATOM   1722  NH1 ARG A 113      -6.617  31.777   1.043  1.00 17.480          N  
ATOM   1723  NH2 ARG A 113      -6.002  31.877   3.184  1.00 17.480          N  
ATOM   1724  H   ARG A 113      -3.328  34.675  -4.194  1.00 14.470          H  
ATOM   1725  HA  ARG A 113      -1.557  34.348  -1.849  1.00 15.190          H  
ATOM   1726 1HB  ARG A 113      -3.723  35.374  -1.503  1.00 20.980          H  
ATOM   1727 2HB  ARG A 113      -4.548  34.013  -2.245  1.00 20.980          H  
ATOM   1728 1HG  ARG A 113      -4.007  32.565  -0.406  1.00 20.980          H  
ATOM   1729 2HG  ARG A 113      -2.961  33.804   0.331  1.00 20.980          H  
ATOM   1730 1HD  ARG A 113      -4.896  35.229   0.627  1.00 20.980          H  
ATOM   1731 2HD  ARG A 113      -5.933  34.020  -0.138  1.00 20.980          H  
ATOM   1732  HE  ARG A 113      -4.703  33.912   2.520  1.00 20.980          H  
ATOM   1733 1HH1 ARG A 113      -6.614  32.098   0.060  1.00 20.980          H  
ATOM   1734 2HH1 ARG A 113      -7.126  30.922   1.332  1.00 20.980          H  
ATOM   1735 1HH2 ARG A 113      -5.498  32.291   3.952  1.00 20.980          H  
ATOM   1736 2HH2 ARG A 113      -6.559  31.011   3.305  1.00 20.980          H  
ATOM   1737  N   VAL A 114      -1.302  31.947  -1.518  1.00 14.140          N  
ATOM   1738  CA  VAL A 114      -1.008  30.541  -1.162  1.00 15.170          C  
ATOM   1739  C   VAL A 114      -1.994  30.006  -0.137  1.00 15.840          C  
ATOM   1740  O   VAL A 114      -2.248  30.646   0.882  1.00 15.810          O  
ATOM   1741  CB  VAL A 114       0.420  30.391  -0.576  1.00 20.830          C  
ATOM   1742  CG1 VAL A 114       0.650  29.014  -0.055  1.00 20.830          C  
ATOM   1743  CG2 VAL A 114       1.432  30.604  -1.636  1.00 20.830          C  
ATOM   1744  H   VAL A 114      -0.683  32.662  -1.100  1.00 16.970          H  
ATOM   1745  HA  VAL A 114      -1.083  29.925  -2.047  1.00 18.200          H  
ATOM   1746  HB  VAL A 114       0.552  31.119   0.227  1.00 24.990          H  
ATOM   1747 1HG1 VAL A 114       1.664  28.947   0.335  1.00 24.990          H  
ATOM   1748 2HG1 VAL A 114      -0.042  28.793   0.746  1.00 24.990          H  
ATOM   1749 3HG1 VAL A 114       0.524  28.292  -0.865  1.00 24.990          H  
ATOM   1750 1HG2 VAL A 114       2.436  30.519  -1.220  1.00 24.990          H  
ATOM   1751 2HG2 VAL A 114       1.304  29.855  -2.407  1.00 24.990          H  
ATOM   1752 3HG2 VAL A 114       1.295  31.583  -2.042  1.00 24.990          H  
ATOM   1753  N   ALA A 115      -2.521  28.807  -0.371  1.00 16.570          N  
ATOM   1754  CA  ALA A 115      -3.490  28.246   0.557  1.00 17.330          C  
ATOM   1755  C   ALA A 115      -3.537  26.722   0.570  1.00 17.950          C  
ATOM   1756  O   ALA A 115      -3.055  26.055  -0.341  1.00 18.120          O  
ATOM   1757  CB  ALA A 115      -4.843  28.765   0.196  1.00 23.960          C  
ATOM   1758  H   ALA A 115      -2.274  28.308  -1.217  1.00 19.880          H  
ATOM   1759  HA  ALA A 115      -3.227  28.582   1.561  1.00 20.800          H  
ATOM   1760 1HB  ALA A 115      -5.569  28.394   0.901  1.00 28.750          H  
ATOM   1761 2HB  ALA A 115      -4.830  29.849   0.222  1.00 28.750          H  
ATOM   1762 3HB  ALA A 115      -5.094  28.424  -0.800  1.00 28.750          H  
ATOM   1763  N   ALA A 116      -4.111  26.158   1.619  1.00 18.400          N  
ATOM   1764  CA  ALA A 116      -4.326  24.719   1.652  1.00 19.090          C  
ATOM   1765  C   ALA A 116      -5.256  24.341   0.509  1.00 19.000          C  
ATOM   1766  O   ALA A 116      -6.180  25.089   0.199  1.00 19.540          O  
ATOM   1767  CB  ALA A 116      -4.931  24.286   2.976  1.00 26.450          C  
ATOM   1768  H   ALA A 116      -4.450  26.738   2.378  1.00 22.080          H  
ATOM   1769  HA  ALA A 116      -3.369  24.219   1.507  1.00 22.910          H  
ATOM   1770 1HB  ALA A 116      -5.079  23.208   2.972  1.00 31.740          H  
ATOM   1771 2HB  ALA A 116      -4.259  24.555   3.789  1.00 31.740          H  
ATOM   1772 3HB  ALA A 116      -5.888  24.777   3.123  1.00 31.740          H  
ATOM   1773  N   GLY A 117      -5.085  23.159  -0.077  1.00 18.450          N  
ATOM   1774  CA  GLY A 117      -5.983  22.735  -1.158  1.00 18.460          C  
ATOM   1775  C   GLY A 117      -7.456  22.715  -0.726  1.00 18.190          C  
ATOM   1776  O   GLY A 117      -8.359  22.964  -1.531  1.00 18.200          O  
ATOM   1777  H   GLY A 117      -4.314  22.564   0.197  1.00 22.140          H  
ATOM   1778 1HA  GLY A 117      -5.858  23.410  -2.005  1.00 22.150          H  
ATOM   1779 2HA  GLY A 117      -5.690  21.743  -1.499  1.00 22.150          H  
ATOM   1780  N   ALA A 118      -7.682  22.425   0.558  1.00 18.080          N  
ATOM   1781  CA  ALA A 118      -8.995  22.342   1.193  1.00 17.930          C  
ATOM   1782  C   ALA A 118      -9.557  23.694   1.655  1.00 17.540          C  
ATOM   1783  O   ALA A 118     -10.619  23.726   2.278  1.00 17.590          O  
ATOM   1784  CB  ALA A 118      -8.911  21.418   2.392  1.00 25.160          C  
ATOM   1785  H   ALA A 118      -6.882  22.207   1.133  1.00 21.700          H  
ATOM   1786  HA  ALA A 118      -9.688  21.926   0.463  1.00 21.520          H  
ATOM   1787 1HB  ALA A 118      -9.898  21.318   2.843  1.00 30.190          H  
ATOM   1788 2HB  ALA A 118      -8.555  20.439   2.074  1.00 30.190          H  
ATOM   1789 3HB  ALA A 118      -8.220  21.837   3.121  1.00 30.190          H  
ATOM   1790  N   ASP A 119      -8.829  24.784   1.427  1.00 16.180          N  
ATOM   1791  CA  ASP A 119      -9.210  26.129   1.857  1.00 15.660          C  
ATOM   1792  C   ASP A 119     -10.351  26.667   0.944  1.00 14.970          C  
ATOM   1793  O   ASP A 119     -10.166  26.703  -0.272  1.00 14.820          O  
ATOM   1794  CB  ASP A 119      -7.978  27.053   1.798  1.00 22.130          C  
ATOM   1795  CG  ASP A 119      -8.198  28.448   2.417  1.00 22.130          C  
ATOM   1796  OD1 ASP A 119      -9.304  28.709   2.784  1.00 22.130          O  
ATOM   1797  OD2 ASP A 119      -7.255  29.231   2.535  1.00 22.130          O  
ATOM   1798  H   ASP A 119      -7.958  24.703   0.898  1.00 19.420          H  
ATOM   1799  HA  ASP A 119      -9.519  26.078   2.892  1.00 18.790          H  
ATOM   1800 1HB  ASP A 119      -7.152  26.577   2.306  1.00 26.560          H  
ATOM   1801 2HB  ASP A 119      -7.677  27.166   0.754  1.00 26.560          H  
ATOM   1802  N   PRO A 120     -11.577  26.962   1.460  1.00 14.690          N  
ATOM   1803  CA  PRO A 120     -12.737  27.427   0.695  1.00 14.160          C  
ATOM   1804  C   PRO A 120     -12.364  28.640  -0.139  1.00 13.640          C  
ATOM   1805  O   PRO A 120     -11.575  29.480   0.300  1.00 13.670          O  
ATOM   1806  CB  PRO A 120     -13.744  27.797   1.795  1.00 21.240          C  
ATOM   1807  CG  PRO A 120     -13.380  26.896   2.949  1.00 21.240          C  
ATOM   1808  CD  PRO A 120     -11.861  26.794   2.906  1.00 21.240          C  
ATOM   1809  HA  PRO A 120     -13.108  26.611   0.060  1.00 16.990          H  
ATOM   1810 1HB  PRO A 120     -13.654  28.862   2.043  1.00 25.490          H  
ATOM   1811 2HB  PRO A 120     -14.770  27.639   1.431  1.00 25.490          H  
ATOM   1812 1HG  PRO A 120     -13.743  27.328   3.894  1.00 25.490          H  
ATOM   1813 2HG  PRO A 120     -13.870  25.917   2.839  1.00 25.490          H  
ATOM   1814 1HD  PRO A 120     -11.382  27.596   3.491  1.00 25.490          H  
ATOM   1815 2HD  PRO A 120     -11.596  25.791   3.259  1.00 25.490          H  
ATOM   1816  N   ALA A 121     -12.932  28.739  -1.341  1.00 13.340          N  
ATOM   1817  CA  ALA A 121     -12.543  29.832  -2.213  1.00 13.000          C  
ATOM   1818  C   ALA A 121     -13.634  30.275  -3.193  1.00 12.360          C  
ATOM   1819  O   ALA A 121     -14.620  29.567  -3.418  1.00 12.380          O  
ATOM   1820  CB  ALA A 121     -11.299  29.429  -2.944  1.00 18.340          C  
ATOM   1821  H   ALA A 121     -13.596  28.048  -1.662  1.00 16.010          H  
ATOM   1822  HA  ALA A 121     -12.296  30.674  -1.590  1.00 15.600          H  
ATOM   1823 1HB  ALA A 121     -10.951  30.261  -3.526  1.00 22.000          H  
ATOM   1824 2HB  ALA A 121     -10.553  29.159  -2.224  1.00 22.000          H  
ATOM   1825 3HB  ALA A 121     -11.502  28.575  -3.584  1.00 22.000          H  
ATOM   1826  N   ALA A 122     -13.431  31.469  -3.754  1.00 11.980          N  
ATOM   1827  CA  ALA A 122     -14.328  32.126  -4.719  1.00 11.550          C  
ATOM   1828  C   ALA A 122     -14.577  31.296  -5.987  1.00 10.900          C  
ATOM   1829  O   ALA A 122     -13.674  30.657  -6.532  1.00 10.770          O  
ATOM   1830  CB  ALA A 122     -13.753  33.477  -5.100  1.00 16.340          C  
ATOM   1831  H   ALA A 122     -12.569  31.945  -3.467  1.00 14.380          H  
ATOM   1832  HA  ALA A 122     -15.292  32.279  -4.231  1.00 13.860          H  
ATOM   1833 1HB  ALA A 122     -14.425  33.990  -5.787  1.00 19.610          H  
ATOM   1834 2HB  ALA A 122     -13.622  34.075  -4.200  1.00 19.610          H  
ATOM   1835 3HB  ALA A 122     -12.792  33.342  -5.579  1.00 19.610          H  
ATOM   1836  N   SER A 123     -15.793  31.364  -6.519  1.00 10.710          N  
ATOM   1837  CA  SER A 123     -16.124  30.601  -7.720  1.00 10.330          C  
ATOM   1838  C   SER A 123     -17.085  31.277  -8.696  1.00 10.310          C  
ATOM   1839  O   SER A 123     -18.194  31.754  -8.341  1.00 10.550          O  
ATOM   1840  CB  SER A 123     -16.691  29.251  -7.331  1.00 14.610          C  
ATOM   1841  OG  SER A 123     -17.067  28.526  -8.465  1.00 14.610          O  
ATOM   1842  H   SER A 123     -16.499  31.935  -6.065  1.00 12.850          H  
ATOM   1843  HA  SER A 123     -15.192  30.424  -8.261  1.00 12.400          H  
ATOM   1844 1HB  SER A 123     -15.943  28.690  -6.766  1.00 17.540          H  
ATOM   1845 2HB  SER A 123     -17.550  29.384  -6.691  1.00 17.540          H  
ATOM   1846  HG  SER A 123     -17.408  27.682  -8.143  1.00 17.540          H  
ATOM   1847  N   LEU A 124     -16.611  31.362  -9.943  1.00 10.270          N  
ATOM   1848  CA  LEU A 124     -17.352  31.952 -11.039  1.00 10.510          C  
ATOM   1849  C   LEU A 124     -17.804  30.877 -11.998  1.00 10.800          C  
ATOM   1850  O   LEU A 124     -17.218  29.794 -12.051  1.00 10.690          O  
ATOM   1851  CB  LEU A 124     -16.550  32.942 -11.883  1.00 14.620          C  
ATOM   1852  CG  LEU A 124     -15.837  34.084 -11.217  1.00 14.620          C  
ATOM   1853  CD1 LEU A 124     -15.211  34.903 -12.330  1.00 14.620          C  
ATOM   1854  CD2 LEU A 124     -16.741  34.906 -10.376  1.00 14.620          C  
ATOM   1855  H   LEU A 124     -15.702  30.953 -10.130  1.00 12.320          H  
ATOM   1856  HA  LEU A 124     -18.230  32.451 -10.645  1.00 12.610          H  
ATOM   1857 1HB  LEU A 124     -15.810  32.379 -12.449  1.00 17.540          H  
ATOM   1858 2HB  LEU A 124     -17.240  33.390 -12.602  1.00 17.540          H  
ATOM   1859  HG  LEU A 124     -15.055  33.697 -10.588  1.00 17.540          H  
ATOM   1860 1HD1 LEU A 124     -14.671  35.728 -11.923  1.00 17.540          H  
ATOM   1861 2HD1 LEU A 124     -14.543  34.278 -12.917  1.00 17.540          H  
ATOM   1862 3HD1 LEU A 124     -16.004  35.285 -12.976  1.00 17.540          H  
ATOM   1863 1HD2 LEU A 124     -16.167  35.705  -9.934  1.00 17.540          H  
ATOM   1864 2HD2 LEU A 124     -17.527  35.330 -10.995  1.00 17.540          H  
ATOM   1865 3HD2 LEU A 124     -17.180  34.306  -9.581  1.00 17.540          H  
ATOM   1866  N   LEU A 125     -18.823  31.185 -12.774  1.00 11.370          N  
ATOM   1867  CA  LEU A 125     -19.284  30.315 -13.841  1.00 11.900          C  
ATOM   1868  C   LEU A 125     -18.706  30.827 -15.166  1.00 12.340          C  
ATOM   1869  O   LEU A 125     -18.474  30.063 -16.106  1.00 12.530          O  
ATOM   1870  CB  LEU A 125     -20.805  30.294 -13.834  1.00 16.450          C  
ATOM   1871  CG  LEU A 125     -21.469  29.770 -12.532  1.00 16.450          C  
ATOM   1872  CD1 LEU A 125     -22.965  29.949 -12.637  1.00 16.450          C  
ATOM   1873  CD2 LEU A 125     -21.121  28.302 -12.319  1.00 16.450          C  
ATOM   1874  H   LEU A 125     -19.268  32.094 -12.657  1.00 13.640          H  
ATOM   1875  HA  LEU A 125     -18.893  29.314 -13.684  1.00 14.280          H  
ATOM   1876 1HB  LEU A 125     -21.130  31.285 -13.964  1.00 19.740          H  
ATOM   1877 2HB  LEU A 125     -21.157  29.699 -14.674  1.00 19.740          H  
ATOM   1878  HG  LEU A 125     -21.120  30.341 -11.681  1.00 19.740          H  
ATOM   1879 1HD1 LEU A 125     -23.435  29.591 -11.718  1.00 19.740          H  
ATOM   1880 2HD1 LEU A 125     -23.199  31.002 -12.769  1.00 19.740          H  
ATOM   1881 3HD1 LEU A 125     -23.347  29.382 -13.485  1.00 19.740          H  
ATOM   1882 1HD2 LEU A 125     -21.604  27.937 -11.414  1.00 19.740          H  
ATOM   1883 2HD2 LEU A 125     -21.474  27.717 -13.168  1.00 19.740          H  
ATOM   1884 3HD2 LEU A 125     -20.049  28.172 -12.212  1.00 19.740          H  
ATOM   1885  N   GLY A 126     -18.417  32.131 -15.192  1.00 12.680          N  
ATOM   1886  CA  GLY A 126     -17.862  32.856 -16.327  1.00 13.340          C  
ATOM   1887  C   GLY A 126     -17.674  34.289 -15.859  1.00 13.470          C  
ATOM   1888  O   GLY A 126     -18.161  34.654 -14.798  1.00 13.760          O  
ATOM   1889  H   GLY A 126     -18.669  32.690 -14.380  1.00 15.220          H  
ATOM   1890 1HA  GLY A 126     -16.909  32.421 -16.627  1.00 16.010          H  
ATOM   1891 2HA  GLY A 126     -18.545  32.812 -17.175  1.00 16.010          H  
ATOM   1892  N   THR A 127     -17.121  35.179 -16.664  1.00 13.450          N  
ATOM   1893  CA  THR A 127     -16.921  36.530 -16.127  1.00 13.780          C  
ATOM   1894  C   THR A 127     -18.226  37.298 -15.890  1.00 13.410          C  
ATOM   1895  O   THR A 127     -18.245  38.299 -15.172  1.00 13.310          O  
ATOM   1896  CB  THR A 127     -15.978  37.334 -17.035  1.00 19.160          C  
ATOM   1897  OG1 THR A 127     -16.536  37.417 -18.353  1.00 19.160          O  
ATOM   1898  CG2 THR A 127     -14.623  36.639 -17.092  1.00 19.160          C  
ATOM   1899  H   THR A 127     -16.773  34.935 -17.583  1.00 16.140          H  
ATOM   1900  HA  THR A 127     -16.427  36.433 -15.158  1.00 16.540          H  
ATOM   1901  HB  THR A 127     -15.853  38.340 -16.636  1.00 22.990          H  
ATOM   1902  HG1 THR A 127     -17.229  38.086 -18.360  1.00 22.990          H  
ATOM   1903 1HG2 THR A 127     -13.951  37.210 -17.734  1.00 22.990          H  
ATOM   1904 2HG2 THR A 127     -14.205  36.584 -16.086  1.00 22.990          H  
ATOM   1905 3HG2 THR A 127     -14.733  35.637 -17.492  1.00 22.990          H  
ATOM   1906  N   LEU A 128     -19.311  36.843 -16.510  1.00 13.370          N  
ATOM   1907  CA  LEU A 128     -20.622  37.454 -16.335  1.00 13.220          C  
ATOM   1908  C   LEU A 128     -21.558  36.609 -15.456  1.00 12.870          C  
ATOM   1909  O   LEU A 128     -22.748  36.919 -15.346  1.00 12.970          O  
ATOM   1910  CB  LEU A 128     -21.278  37.668 -17.706  1.00 18.570          C  
ATOM   1911  CG  LEU A 128     -20.508  38.578 -18.715  1.00 18.570          C  
ATOM   1912  CD1 LEU A 128     -21.269  38.598 -20.033  1.00 18.570          C  
ATOM   1913  CD2 LEU A 128     -20.352  39.999 -18.158  1.00 18.570          C  
ATOM   1914  H   LEU A 128     -19.208  36.028 -17.096  1.00 16.040          H  
ATOM   1915  HA  LEU A 128     -20.496  38.410 -15.835  1.00 15.860          H  
ATOM   1916 1HB  LEU A 128     -21.412  36.695 -18.173  1.00 22.280          H  
ATOM   1917 2HB  LEU A 128     -22.264  38.107 -17.549  1.00 22.280          H  
ATOM   1918  HG  LEU A 128     -19.523  38.157 -18.904  1.00 22.280          H  
ATOM   1919 1HD1 LEU A 128     -20.732  39.215 -20.753  1.00 22.280          H  
ATOM   1920 2HD1 LEU A 128     -21.356  37.583 -20.420  1.00 22.280          H  
ATOM   1921 3HD1 LEU A 128     -22.265  39.011 -19.873  1.00 22.280          H  
ATOM   1922 1HD2 LEU A 128     -19.817  40.612 -18.883  1.00 22.280          H  
ATOM   1923 2HD2 LEU A 128     -21.336  40.431 -17.975  1.00 22.280          H  
ATOM   1924 3HD2 LEU A 128     -19.786  39.984 -17.229  1.00 22.280          H  
ATOM   1925  N   GLN A 129     -21.057  35.495 -14.906  1.00 12.660          N  
ATOM   1926  CA  GLN A 129     -21.889  34.575 -14.122  1.00 12.270          C  
ATOM   1927  C   GLN A 129     -21.141  34.019 -12.908  1.00 11.860          C  
ATOM   1928  O   GLN A 129     -19.935  33.764 -12.964  1.00 11.920          O  
ATOM   1929  CB  GLN A 129     -22.399  33.433 -15.008  1.00 17.330          C  
ATOM   1930  CG  GLN A 129     -23.331  33.840 -16.135  1.00 17.330          C  
ATOM   1931  CD  GLN A 129     -23.863  32.640 -16.893  1.00 17.330          C  
ATOM   1932  OE1 GLN A 129     -23.109  31.737 -17.262  1.00 17.330          O  
ATOM   1933  NE2 GLN A 129     -25.167  32.622 -17.125  1.00 17.330          N  
ATOM   1934  H   GLN A 129     -20.054  35.310 -14.982  1.00 15.190          H  
ATOM   1935  HA  GLN A 129     -22.749  35.128 -13.746  1.00 14.720          H  
ATOM   1936 1HB  GLN A 129     -21.546  32.937 -15.470  1.00 20.800          H  
ATOM   1937 2HB  GLN A 129     -22.924  32.708 -14.401  1.00 20.800          H  
ATOM   1938 1HG  GLN A 129     -24.169  34.399 -15.723  1.00 20.800          H  
ATOM   1939 2HG  GLN A 129     -22.784  34.458 -16.842  1.00 20.800          H  
ATOM   1940 1HE2 GLN A 129     -25.578  31.854 -17.622  1.00 20.800          H  
ATOM   1941 2HE2 GLN A 129     -25.744  33.377 -16.809  1.00 20.800          H  
ATOM   1942  N   PHE A 130     -21.854  33.714 -11.837  1.00 11.660          N  
ATOM   1943  CA  PHE A 130     -21.189  33.238 -10.633  1.00 11.530          C  
ATOM   1944  C   PHE A 130     -22.025  32.554  -9.582  1.00 11.700          C  
ATOM   1945  O   PHE A 130     -23.252  32.664  -9.567  1.00 12.080          O  
ATOM   1946  CB  PHE A 130     -20.481  34.426 -10.002  1.00 16.190          C  
ATOM   1947  CG  PHE A 130     -21.325  35.679 -10.024  1.00 16.190          C  
ATOM   1948  CD1 PHE A 130     -22.485  35.833  -9.288  1.00 16.190          C  
ATOM   1949  CD2 PHE A 130     -20.896  36.750 -10.808  1.00 16.190          C  
ATOM   1950  CE1 PHE A 130     -23.199  37.011  -9.352  1.00 16.190          C  
ATOM   1951  CE2 PHE A 130     -21.605  37.919 -10.863  1.00 16.190          C  
ATOM   1952  CZ  PHE A 130     -22.760  38.048 -10.134  1.00 16.190          C  
ATOM   1953  H   PHE A 130     -22.851  33.885 -11.823  1.00 13.990          H  
ATOM   1954  HA  PHE A 130     -20.444  32.518 -10.942  1.00 13.840          H  
ATOM   1955 1HB  PHE A 130     -20.210  34.202  -8.975  1.00 19.430          H  
ATOM   1956 2HB  PHE A 130     -19.579  34.626 -10.541  1.00 19.430          H  
ATOM   1957  HD1 PHE A 130     -22.849  35.023  -8.661  1.00 19.430          H  
ATOM   1958  HD2 PHE A 130     -19.970  36.651 -11.388  1.00 19.430          H  
ATOM   1959  HE1 PHE A 130     -24.118  37.126  -8.778  1.00 19.430          H  
ATOM   1960  HE2 PHE A 130     -21.251  38.743 -11.484  1.00 19.430          H  
ATOM   1961  HZ  PHE A 130     -23.331  38.977 -10.176  1.00 19.430          H  
ATOM   1962  N   GLU A 131     -21.326  31.844  -8.683  1.00 11.640          N  
ATOM   1963  CA  GLU A 131     -21.968  31.210  -7.537  1.00 12.010          C  
ATOM   1964  C   GLU A 131     -21.663  31.935  -6.225  1.00 12.210          C  
ATOM   1965  O   GLU A 131     -22.544  32.094  -5.379  1.00 12.710          O  
ATOM   1966  CB  GLU A 131     -21.527  29.750  -7.411  1.00 16.670          C  
ATOM   1967  CG  GLU A 131     -21.964  28.849  -8.549  1.00 16.670          C  
ATOM   1968  CD  GLU A 131     -21.504  27.412  -8.369  1.00 16.670          C  
ATOM   1969  OE1 GLU A 131     -20.729  27.172  -7.472  1.00 16.670          O  
ATOM   1970  OE2 GLU A 131     -21.953  26.558  -9.100  1.00 16.670          O  
ATOM   1971  H   GLU A 131     -20.306  31.771  -8.768  1.00 13.970          H  
ATOM   1972  HA  GLU A 131     -23.047  31.232  -7.691  1.00 14.410          H  
ATOM   1973 1HB  GLU A 131     -20.435  29.710  -7.358  1.00 20.000          H  
ATOM   1974 2HB  GLU A 131     -21.914  29.334  -6.481  1.00 20.000          H  
ATOM   1975 1HG  GLU A 131     -23.050  28.874  -8.630  1.00 20.000          H  
ATOM   1976 2HG  GLU A 131     -21.550  29.251  -9.464  1.00 20.000          H  
ATOM   1977  N   THR A 132     -20.431  32.445  -6.079  1.00 11.990          N  
ATOM   1978  CA  THR A 132     -20.010  33.082  -4.823  1.00 12.370          C  
ATOM   1979  C   THR A 132     -20.194  34.600  -4.792  1.00 12.710          C  
ATOM   1980  O   THR A 132     -19.790  35.262  -3.830  1.00 13.300          O  
ATOM   1981  CB  THR A 132     -18.552  32.733  -4.495  1.00 17.170          C  
ATOM   1982  OG1 THR A 132     -17.699  33.178  -5.556  1.00 17.170          O  
ATOM   1983  CG2 THR A 132     -18.419  31.232  -4.341  1.00 17.170          C  
ATOM   1984  H   THR A 132     -19.725  32.296  -6.811  1.00 14.390          H  
ATOM   1985  HA  THR A 132     -20.627  32.670  -4.023  1.00 14.840          H  
ATOM   1986  HB  THR A 132     -18.251  33.221  -3.568  1.00 20.600          H  
ATOM   1987  HG1 THR A 132     -17.653  34.143  -5.559  1.00 20.600          H  
ATOM   1988 1HG2 THR A 132     -17.389  30.965  -4.106  1.00 20.600          H  
ATOM   1989 2HG2 THR A 132     -19.068  30.896  -3.534  1.00 20.600          H  
ATOM   1990 3HG2 THR A 132     -18.717  30.748  -5.263  1.00 20.600          H  
ATOM   1991  N   GLN A 133     -20.803  35.128  -5.848  1.00 12.680          N  
ATOM   1992  CA  GLN A 133     -21.096  36.557  -6.048  1.00 12.990          C  
ATOM   1993  C   GLN A 133     -19.836  37.420  -6.100  1.00 13.270          C  
ATOM   1994  O   GLN A 133     -19.767  38.477  -5.470  1.00 13.780          O  
ATOM   1995  CB  GLN A 133     -22.000  37.079  -4.925  1.00 18.060          C  
ATOM   1996  CG  GLN A 133     -23.313  36.316  -4.747  1.00 18.060          C  
ATOM   1997  CD  GLN A 133     -24.238  36.421  -5.908  1.00 18.060          C  
ATOM   1998  OE1 GLN A 133     -24.639  37.510  -6.325  1.00 18.060          O  
ATOM   1999  NE2 GLN A 133     -24.608  35.268  -6.446  1.00 18.060          N  
ATOM   2000  H   GLN A 133     -21.078  34.457  -6.551  1.00 15.220          H  
ATOM   2001  HA  GLN A 133     -21.609  36.682  -6.986  1.00 15.590          H  
ATOM   2002 1HB  GLN A 133     -21.469  37.072  -3.978  1.00 21.670          H  
ATOM   2003 2HB  GLN A 133     -22.258  38.117  -5.136  1.00 21.670          H  
ATOM   2004 1HG  GLN A 133     -23.093  35.261  -4.590  1.00 21.670          H  
ATOM   2005 2HG  GLN A 133     -23.824  36.717  -3.874  1.00 21.670          H  
ATOM   2006 1HE2 GLN A 133     -25.239  35.253  -7.224  1.00 21.670          H  
ATOM   2007 2HE2 GLN A 133     -24.267  34.399  -6.065  1.00 21.670          H  
ATOM   2008  N   LYS A 134     -18.829  36.944  -6.820  1.00 13.130          N  
ATOM   2009  CA  LYS A 134     -17.554  37.626  -6.989  1.00 13.420          C  
ATOM   2010  C   LYS A 134     -17.334  37.929  -8.464  1.00 13.340          C  
ATOM   2011  O   LYS A 134     -18.025  37.375  -9.312  1.00 13.490          O  
ATOM   2012  CB  LYS A 134     -16.426  36.757  -6.410  1.00 18.670          C  
ATOM   2013  CG  LYS A 134     -16.644  36.375  -4.919  1.00 18.670          C  
ATOM   2014  CD  LYS A 134     -16.518  37.558  -3.975  1.00 18.670          C  
ATOM   2015  CE  LYS A 134     -16.780  37.169  -2.530  1.00 18.670          C  
ATOM   2016  NZ  LYS A 134     -18.262  37.021  -2.228  1.00 18.670          N  
ATOM   2017  H   LYS A 134     -18.980  36.071  -7.298  1.00 15.760          H  
ATOM   2018  HA  LYS A 134     -17.589  38.579  -6.467  1.00 16.100          H  
ATOM   2019 1HB  LYS A 134     -16.335  35.834  -6.991  1.00 22.410          H  
ATOM   2020 2HB  LYS A 134     -15.473  37.282  -6.485  1.00 22.410          H  
ATOM   2021 1HG  LYS A 134     -17.616  35.948  -4.801  1.00 22.410          H  
ATOM   2022 2HG  LYS A 134     -15.907  35.630  -4.630  1.00 22.410          H  
ATOM   2023 1HD  LYS A 134     -15.518  37.942  -4.040  1.00 22.410          H  
ATOM   2024 2HD  LYS A 134     -17.221  38.341  -4.243  1.00 22.410          H  
ATOM   2025 1HE  LYS A 134     -16.280  36.226  -2.318  1.00 22.410          H  
ATOM   2026 2HE  LYS A 134     -16.373  37.934  -1.889  1.00 22.410          H  
ATOM   2027 1HZ  LYS A 134     -18.385  36.773  -1.259  1.00 22.410          H  
ATOM   2028 2HZ  LYS A 134     -18.726  37.900  -2.408  1.00 22.410          H  
ATOM   2029 3HZ  LYS A 134     -18.710  36.293  -2.816  1.00 22.410          H  
ATOM   2030  N   ILE A 135     -16.360  38.786  -8.775  1.00 13.300          N  
ATOM   2031  CA  ILE A 135     -16.025  39.070 -10.175  1.00 13.410          C  
ATOM   2032  C   ILE A 135     -14.756  38.338 -10.626  1.00 12.640          C  
ATOM   2033  O   ILE A 135     -14.384  38.377 -11.803  1.00 12.350          O  
ATOM   2034  CB  ILE A 135     -15.889  40.587 -10.420  1.00 18.730          C  
ATOM   2035  CG1 ILE A 135     -14.713  41.166  -9.582  1.00 18.730          C  
ATOM   2036  CG2 ILE A 135     -17.219  41.253 -10.052  1.00 18.730          C  
ATOM   2037  CD1 ILE A 135     -14.259  42.552  -9.943  1.00 18.730          C  
ATOM   2038  H   ILE A 135     -15.852  39.238  -8.030  1.00 15.960          H  
ATOM   2039  HA  ILE A 135     -16.844  38.714 -10.801  1.00 16.090          H  
ATOM   2040  HB  ILE A 135     -15.670  40.769 -11.472  1.00 22.480          H  
ATOM   2041 1HG1 ILE A 135     -15.023  41.203  -8.573  1.00 22.480          H  
ATOM   2042 2HG1 ILE A 135     -13.874  40.526  -9.659  1.00 22.480          H  
ATOM   2043 1HG2 ILE A 135     -17.170  42.322 -10.230  1.00 22.480          H  
ATOM   2044 2HG2 ILE A 135     -18.011  40.824 -10.668  1.00 22.480          H  
ATOM   2045 3HG2 ILE A 135     -17.444  41.074  -9.001  1.00 22.480          H  
ATOM   2046 1HD1 ILE A 135     -13.438  42.842  -9.276  1.00 22.480          H  
ATOM   2047 2HD1 ILE A 135     -13.903  42.557 -10.973  1.00 22.480          H  
ATOM   2048 3HD1 ILE A 135     -15.073  43.260  -9.838  1.00 22.480          H  
ATOM   2049  N   ARG A 136     -14.109  37.669  -9.677  1.00 12.500          N  
ATOM   2050  CA  ARG A 136     -12.900  36.893  -9.902  1.00 11.970          C  
ATOM   2051  C   ARG A 136     -12.981  35.585  -9.097  1.00 11.740          C  
ATOM   2052  O   ARG A 136     -13.531  35.598  -7.995  1.00 12.140          O  
ATOM   2053  CB  ARG A 136     -11.644  37.675  -9.537  1.00 16.970          C  
ATOM   2054  CG  ARG A 136     -11.316  38.898 -10.396  1.00 16.970          C  
ATOM   2055  CD  ARG A 136     -10.904  38.524 -11.782  1.00 16.970          C  
ATOM   2056  NE  ARG A 136     -10.493  39.678 -12.565  1.00 16.970          N  
ATOM   2057  CZ  ARG A 136     -11.315  40.517 -13.217  1.00 16.970          C  
ATOM   2058  NH1 ARG A 136     -12.639  40.391 -13.184  1.00 16.970          N  
ATOM   2059  NH2 ARG A 136     -10.745  41.483 -13.903  1.00 16.970          N  
ATOM   2060  H   ARG A 136     -14.515  37.686  -8.755  1.00 15.000          H  
ATOM   2061  HA  ARG A 136     -12.853  36.682 -10.955  1.00 14.360          H  
ATOM   2062 1HB  ARG A 136     -11.738  38.024  -8.515  1.00 20.360          H  
ATOM   2063 2HB  ARG A 136     -10.814  37.044  -9.577  1.00 20.360          H  
ATOM   2064 1HG  ARG A 136     -12.139  39.563 -10.461  1.00 20.360          H  
ATOM   2065 2HG  ARG A 136     -10.476  39.416  -9.949  1.00 20.360          H  
ATOM   2066 1HD  ARG A 136     -10.060  37.838 -11.727  1.00 20.360          H  
ATOM   2067 2HD  ARG A 136     -11.719  38.042 -12.308  1.00 20.360          H  
ATOM   2068  HE  ARG A 136      -9.489  39.880 -12.675  1.00 20.360          H  
ATOM   2069 1HH1 ARG A 136     -13.098  39.629 -12.651  1.00 20.360          H  
ATOM   2070 2HH1 ARG A 136     -13.216  41.043 -13.688  1.00 20.360          H  
ATOM   2071 1HH2 ARG A 136      -9.715  41.517 -13.914  1.00 20.360          H  
ATOM   2072 2HH2 ARG A 136     -11.295  42.150 -14.418  1.00 20.360          H  
ATOM   2073  N   PRO A 137     -12.521  34.445  -9.662  1.00 11.360          N  
ATOM   2074  CA  PRO A 137     -12.502  33.099  -9.095  1.00 11.320          C  
ATOM   2075  C   PRO A 137     -11.353  32.875  -8.138  1.00 11.800          C  
ATOM   2076  O   PRO A 137     -10.406  33.666  -8.094  1.00 11.840          O  
ATOM   2077  CB  PRO A 137     -12.313  32.230 -10.338  1.00 16.980          C  
ATOM   2078  CG  PRO A 137     -11.427  33.065 -11.231  1.00 16.980          C  
ATOM   2079  CD  PRO A 137     -11.871  34.492 -11.013  1.00 16.980          C  
ATOM   2080  HA  PRO A 137     -13.466  32.892  -8.600  1.00 13.580          H  
ATOM   2081 1HB  PRO A 137     -11.866  31.262 -10.057  1.00 20.380          H  
ATOM   2082 2HB  PRO A 137     -13.283  32.004 -10.793  1.00 20.380          H  
ATOM   2083 1HG  PRO A 137     -10.379  32.909 -10.969  1.00 20.380          H  
ATOM   2084 2HG  PRO A 137     -11.534  32.742 -12.278  1.00 20.380          H  
ATOM   2085 1HD  PRO A 137     -10.991  35.139 -11.004  1.00 20.380          H  
ATOM   2086 2HD  PRO A 137     -12.554  34.741 -11.803  1.00 20.380          H  
ATOM   2087  N   HIS A 138     -11.373  31.732  -7.465  1.00 12.240          N  
ATOM   2088  CA  HIS A 138     -10.288  31.255  -6.632  1.00 12.890          C  
ATOM   2089  C   HIS A 138      -8.944  31.217  -7.328  1.00 13.230          C  
ATOM   2090  O   HIS A 138      -7.919  31.279  -6.663  1.00 13.630          O  
ATOM   2091  CB  HIS A 138     -10.575  29.825  -6.194  1.00 17.790          C  
ATOM   2092  CG  HIS A 138     -10.525  28.805  -7.294  1.00 17.790          C  
ATOM   2093  ND1 HIS A 138     -11.547  28.643  -8.208  1.00 17.790          N  
ATOM   2094  CD2 HIS A 138      -9.585  27.876  -7.613  1.00 17.790          C  
ATOM   2095  CE1 HIS A 138     -11.239  27.669  -9.044  1.00 17.790          C  
ATOM   2096  NE2 HIS A 138     -10.058  27.183  -8.706  1.00 17.790          N  
ATOM   2097  H   HIS A 138     -12.203  31.139  -7.479  1.00 14.690          H  
ATOM   2098  HA  HIS A 138     -10.208  31.889  -5.750  1.00 15.470          H  
ATOM   2099 1HB  HIS A 138      -9.846  29.535  -5.456  1.00 21.340          H  
ATOM   2100 2HB  HIS A 138     -11.550  29.772  -5.743  1.00 21.340          H  
ATOM   2101  HD2 HIS A 138      -8.635  27.713  -7.096  1.00 21.340          H  
ATOM   2102  HE1 HIS A 138     -11.858  27.323  -9.869  1.00 21.340          H  
ATOM   2103  HE2 HIS A 138      -9.575  26.427  -9.174  1.00 21.340          H  
ATOM   2104  N   ASN A 139      -8.956  31.108  -8.658  1.00 13.220          N  
ATOM   2105  CA  ASN A 139      -7.767  30.992  -9.485  1.00 13.740          C  
ATOM   2106  C   ASN A 139      -7.505  32.291 -10.261  1.00 13.410          C  
ATOM   2107  O   ASN A 139      -6.895  32.260 -11.329  1.00 13.960          O  
ATOM   2108  CB  ASN A 139      -7.928  29.847 -10.471  1.00 19.030          C  
ATOM   2109  CG  ASN A 139      -6.618  29.196 -10.925  1.00 19.030          C  
ATOM   2110  OD1 ASN A 139      -5.804  28.713 -10.109  1.00 19.030          O  
ATOM   2111  ND2 ASN A 139      -6.409  29.166 -12.216  1.00 19.030          N  
ATOM   2112  H   ASN A 139      -9.859  31.098  -9.107  1.00 15.860          H  
ATOM   2113  HA  ASN A 139      -6.915  30.796  -8.851  1.00 16.490          H  
ATOM   2114 1HB  ASN A 139      -8.548  29.087 -10.032  1.00 22.830          H  
ATOM   2115 2HB  ASN A 139      -8.454  30.215 -11.352  1.00 22.830          H  
ATOM   2116 1HD2 ASN A 139      -5.574  28.751 -12.579  1.00 22.830          H  
ATOM   2117 2HD2 ASN A 139      -7.082  29.570 -12.839  1.00 22.830          H  
ATOM   2118  N   ALA A 140      -7.960  33.427  -9.733  1.00 12.670          N  
ATOM   2119  CA  ALA A 140      -7.805  34.725 -10.381  1.00 12.500          C  
ATOM   2120  C   ALA A 140      -6.371  35.029 -10.753  1.00 12.840          C  
ATOM   2121  O   ALA A 140      -5.437  34.741 -10.021  1.00 13.130          O  
ATOM   2122  CB  ALA A 140      -8.292  35.823  -9.465  1.00 17.570          C  
ATOM   2123  H   ALA A 140      -8.510  33.397  -8.873  1.00 15.200          H  
ATOM   2124  HA  ALA A 140      -8.407  34.712 -11.289  1.00 15.000          H  
ATOM   2125 1HB  ALA A 140      -8.220  36.787  -9.967  1.00 21.080          H  
ATOM   2126 2HB  ALA A 140      -9.308  35.610  -9.199  1.00 21.080          H  
ATOM   2127 3HB  ALA A 140      -7.692  35.849  -8.578  1.00 21.080          H  
ATOM   2128  N   LYS A 141      -6.198  35.656 -11.908  1.00 12.980          N  
ATOM   2129  CA  LYS A 141      -4.869  35.990 -12.403  1.00 13.520          C  
ATOM   2130  C   LYS A 141      -4.047  36.900 -11.491  1.00 13.590          C  
ATOM   2131  O   LYS A 141      -2.830  36.760 -11.409  1.00 13.850          O  
ATOM   2132  CB  LYS A 141      -4.986  36.654 -13.774  1.00 18.710          C  
ATOM   2133  CG  LYS A 141      -5.437  35.709 -14.888  1.00 18.710          C  
ATOM   2134  CD  LYS A 141      -5.535  36.421 -16.244  1.00 18.710          C  
ATOM   2135  CE  LYS A 141      -5.944  35.441 -17.351  1.00 18.710          C  
ATOM   2136  NZ  LYS A 141      -6.075  36.107 -18.681  1.00 18.710          N  
ATOM   2137  H   LYS A 141      -7.005  35.877 -12.470  1.00 15.580          H  
ATOM   2138  HA  LYS A 141      -4.318  35.058 -12.516  1.00 16.220          H  
ATOM   2139 1HB  LYS A 141      -5.686  37.488 -13.719  1.00 22.450          H  
ATOM   2140 2HB  LYS A 141      -4.012  37.061 -14.059  1.00 22.450          H  
ATOM   2141 1HG  LYS A 141      -4.729  34.885 -14.964  1.00 22.450          H  
ATOM   2142 2HG  LYS A 141      -6.408  35.293 -14.635  1.00 22.450          H  
ATOM   2143 1HD  LYS A 141      -6.265  37.230 -16.186  1.00 22.450          H  
ATOM   2144 2HD  LYS A 141      -4.559  36.848 -16.498  1.00 22.450          H  
ATOM   2145 1HE  LYS A 141      -5.185  34.660 -17.423  1.00 22.450          H  
ATOM   2146 2HE  LYS A 141      -6.898  34.985 -17.089  1.00 22.450          H  
ATOM   2147 1HZ  LYS A 141      -6.337  35.421 -19.377  1.00 22.450          H  
ATOM   2148 2HZ  LYS A 141      -6.780  36.827 -18.638  1.00 22.450          H  
ATOM   2149 3HZ  LYS A 141      -5.185  36.519 -18.937  1.00 22.450          H  
ATOM   2150  N   GLN A 142      -4.693  37.844 -10.813  1.00 13.540          N  
ATOM   2151  CA  GLN A 142      -3.966  38.799  -9.985  1.00 13.820          C  
ATOM   2152  C   GLN A 142      -4.801  39.185  -8.765  1.00 13.960          C  
ATOM   2153  O   GLN A 142      -5.988  39.484  -8.899  1.00 14.210          O  
ATOM   2154  CB  GLN A 142      -3.647  40.002 -10.866  1.00 19.240          C  
ATOM   2155  CG  GLN A 142      -2.806  41.062 -10.267  1.00 19.240          C  
ATOM   2156  CD  GLN A 142      -2.508  42.183 -11.254  1.00 19.240          C  
ATOM   2157  OE1 GLN A 142      -3.285  42.495 -12.176  1.00 19.240          O  
ATOM   2158  NE2 GLN A 142      -1.352  42.809 -11.071  1.00 19.240          N  
ATOM   2159  H   GLN A 142      -5.697  37.916 -10.888  1.00 16.250          H  
ATOM   2160  HA  GLN A 142      -3.039  38.343  -9.640  1.00 16.580          H  
ATOM   2161 1HB  GLN A 142      -3.161  39.656 -11.771  1.00 23.080          H  
ATOM   2162 2HB  GLN A 142      -4.574  40.460 -11.155  1.00 23.080          H  
ATOM   2163 1HG  GLN A 142      -3.322  41.478  -9.427  1.00 23.080          H  
ATOM   2164 2HG  GLN A 142      -1.866  40.627  -9.942  1.00 23.080          H  
ATOM   2165 1HE2 GLN A 142      -1.084  43.557 -11.684  1.00 23.080          H  
ATOM   2166 2HE2 GLN A 142      -0.740  42.541 -10.327  1.00 23.080          H  
ATOM   2167  N   SER A 143      -4.196  39.234  -7.561  1.00 13.970          N  
ATOM   2168  CA  SER A 143      -4.981  39.585  -6.370  1.00 14.250          C  
ATOM   2169  C   SER A 143      -5.551  40.996  -6.425  1.00 13.960          C  
ATOM   2170  O   SER A 143      -6.652  41.258  -5.929  1.00 13.880          O  
ATOM   2171  CB  SER A 143      -4.116  39.510  -5.139  1.00 19.840          C  
ATOM   2172  OG  SER A 143      -3.173  40.547  -5.148  1.00 19.840          O  
ATOM   2173  H   SER A 143      -3.198  39.026  -7.431  1.00 16.760          H  
ATOM   2174  HA  SER A 143      -5.801  38.876  -6.281  1.00 17.100          H  
ATOM   2175 1HB  SER A 143      -4.739  39.582  -4.249  1.00 23.810          H  
ATOM   2176 2HB  SER A 143      -3.610  38.557  -5.110  1.00 23.810          H  
ATOM   2177  HG  SER A 143      -2.587  40.382  -4.405  1.00 23.810          H  
ATOM   2178  N   SER A 144      -4.873  41.886  -7.142  1.00 13.940          N  
ATOM   2179  CA  SER A 144      -5.278  43.278  -7.289  1.00 13.790          C  
ATOM   2180  C   SER A 144      -6.611  43.437  -8.013  1.00 13.270          C  
ATOM   2181  O   SER A 144      -7.214  44.509  -7.974  1.00 13.250          O  
ATOM   2182  CB  SER A 144      -4.226  44.057  -8.059  1.00 19.370          C  
ATOM   2183  OG  SER A 144      -3.010  44.112  -7.359  1.00 19.370          O  
ATOM   2184  H   SER A 144      -3.966  41.614  -7.494  1.00 16.730          H  
ATOM   2185  HA  SER A 144      -5.376  43.708  -6.293  1.00 16.550          H  
ATOM   2186 1HB  SER A 144      -4.078  43.610  -9.033  1.00 23.240          H  
ATOM   2187 2HB  SER A 144      -4.590  45.068  -8.227  1.00 23.240          H  
ATOM   2188  HG  SER A 144      -2.429  44.668  -7.883  1.00 23.240          H  
ATOM   2189  N   GLN A 145      -7.041  42.404  -8.737  1.00 13.030          N  
ATOM   2190  CA  GLN A 145      -8.282  42.458  -9.489  1.00 12.750          C  
ATOM   2191  C   GLN A 145      -9.469  41.870  -8.726  1.00 12.640          C  
ATOM   2192  O   GLN A 145     -10.598  41.892  -9.223  1.00 12.770          O  
ATOM   2193  CB  GLN A 145      -8.111  41.689 -10.794  1.00 17.960          C  
ATOM   2194  CG  GLN A 145      -7.082  42.272 -11.748  1.00 17.960          C  
ATOM   2195  CD  GLN A 145      -6.893  41.416 -13.010  1.00 17.960          C  
ATOM   2196  OE1 GLN A 145      -7.851  40.809 -13.545  1.00 17.960          O  
ATOM   2197  NE2 GLN A 145      -5.653  41.366 -13.503  1.00 17.960          N  
ATOM   2198  H   GLN A 145      -6.520  41.522  -8.727  1.00 15.640          H  
ATOM   2199  HA  GLN A 145      -8.506  43.500  -9.711  1.00 15.300          H  
ATOM   2200 1HB  GLN A 145      -7.824  40.659 -10.569  1.00 21.550          H  
ATOM   2201 2HB  GLN A 145      -9.061  41.665 -11.304  1.00 21.550          H  
ATOM   2202 1HG  GLN A 145      -7.408  43.264 -12.050  1.00 21.550          H  
ATOM   2203 2HG  GLN A 145      -6.122  42.340 -11.233  1.00 21.550          H  
ATOM   2204 1HE2 GLN A 145      -5.459  40.836 -14.326  1.00 21.550          H  
ATOM   2205 2HE2 GLN A 145      -4.887  41.878 -13.042  1.00 21.550          H  
ATOM   2206  N   THR A 146      -9.215  41.306  -7.549  1.00 12.590          N  
ATOM   2207  CA  THR A 146     -10.248  40.619  -6.791  1.00 12.680          C  
ATOM   2208  C   THR A 146     -11.095  41.524  -5.905  1.00 12.700          C  
ATOM   2209  O   THR A 146     -10.779  42.690  -5.659  1.00 12.790          O  
ATOM   2210  CB  THR A 146      -9.646  39.499  -5.915  1.00 17.720          C  
ATOM   2211  OG1 THR A 146      -8.785  40.058  -4.911  1.00 17.720          O  
ATOM   2212  CG2 THR A 146      -8.876  38.473  -6.747  1.00 17.720          C  
ATOM   2213  H   THR A 146      -8.274  41.357  -7.158  1.00 15.110          H  
ATOM   2214  HA  THR A 146     -10.922  40.151  -7.504  1.00 15.220          H  
ATOM   2215  HB  THR A 146     -10.447  38.991  -5.420  1.00 21.260          H  
ATOM   2216  HG1 THR A 146      -8.052  40.555  -5.321  1.00 21.260          H  
ATOM   2217 1HG2 THR A 146      -8.493  37.702  -6.089  1.00 21.260          H  
ATOM   2218 2HG2 THR A 146      -9.534  38.027  -7.478  1.00 21.260          H  
ATOM   2219 3HG2 THR A 146      -8.049  38.959  -7.258  1.00 21.260          H  
ATOM   2220  N   VAL A 147     -12.171  40.934  -5.406  1.00 12.830          N  
ATOM   2221  CA  VAL A 147     -13.100  41.528  -4.458  1.00 13.090          C  
ATOM   2222  C   VAL A 147     -12.440  41.421  -3.083  1.00 12.860          C  
ATOM   2223  O   VAL A 147     -11.809  40.413  -2.790  1.00 12.540          O  
ATOM   2224  CB  VAL A 147     -14.448  40.767  -4.490  1.00 18.220          C  
ATOM   2225  CG1 VAL A 147     -15.439  41.299  -3.459  1.00 18.220          C  
ATOM   2226  CG2 VAL A 147     -15.022  40.846  -5.873  1.00 18.220          C  
ATOM   2227  H   VAL A 147     -12.336  39.985  -5.702  1.00 15.400          H  
ATOM   2228  HA  VAL A 147     -13.256  42.579  -4.709  1.00 15.710          H  
ATOM   2229  HB  VAL A 147     -14.267  39.751  -4.239  1.00 21.870          H  
ATOM   2230 1HG1 VAL A 147     -16.362  40.722  -3.514  1.00 21.870          H  
ATOM   2231 2HG1 VAL A 147     -15.053  41.218  -2.483  1.00 21.870          H  
ATOM   2232 3HG1 VAL A 147     -15.660  42.346  -3.672  1.00 21.870          H  
ATOM   2233 1HG2 VAL A 147     -15.954  40.290  -5.914  1.00 21.870          H  
ATOM   2234 2HG2 VAL A 147     -15.209  41.891  -6.130  1.00 21.870          H  
ATOM   2235 3HG2 VAL A 147     -14.309  40.419  -6.571  1.00 21.870          H  
ATOM   2236  N   MET A 148     -12.565  42.428  -2.225  1.00 13.190          N  
ATOM   2237  CA  MET A 148     -11.917  42.362  -0.903  1.00 13.240          C  
ATOM   2238  C   MET A 148     -12.343  41.153  -0.053  1.00 12.970          C  
ATOM   2239  O   MET A 148     -11.620  40.730   0.847  1.00 13.050          O  
ATOM   2240  CB  MET A 148     -12.184  43.645  -0.124  1.00 18.520          C  
ATOM   2241  CG  MET A 148     -11.468  44.888  -0.663  1.00 18.520          C  
ATOM   2242  SD  MET A 148      -9.657  44.718  -0.711  1.00 18.520          S  
ATOM   2243  CE  MET A 148      -9.211  44.603   1.026  1.00 18.520          C  
ATOM   2244  H   MET A 148     -13.089  43.247  -2.499  1.00 15.830          H  
ATOM   2245  HA  MET A 148     -10.843  42.270  -1.066  1.00 15.890          H  
ATOM   2246 1HB  MET A 148     -13.256  43.851  -0.141  1.00 22.220          H  
ATOM   2247 2HB  MET A 148     -11.915  43.501   0.919  1.00 22.220          H  
ATOM   2248 1HG  MET A 148     -11.814  45.095  -1.672  1.00 22.220          H  
ATOM   2249 2HG  MET A 148     -11.714  45.746  -0.037  1.00 22.220          H  
ATOM   2250 1HE  MET A 148      -8.129  44.508   1.114  1.00 22.220          H  
ATOM   2251 2HE  MET A 148      -9.538  45.504   1.548  1.00 22.220          H  
ATOM   2252 3HE  MET A 148      -9.681  43.730   1.475  1.00 22.220          H  
ATOM   2253  N   ASP A 149     -13.514  40.609  -0.356  1.00 13.100          N  
ATOM   2254  CA  ASP A 149     -14.107  39.464   0.319  1.00 12.970          C  
ATOM   2255  C   ASP A 149     -13.863  38.152  -0.452  1.00 12.480          C  
ATOM   2256  O   ASP A 149     -14.485  37.123  -0.166  1.00 12.450          O  
ATOM   2257  CB  ASP A 149     -15.609  39.692   0.471  1.00 18.210          C  
ATOM   2258  CG  ASP A 149     -15.952  40.867   1.376  1.00 18.210          C  
ATOM   2259  OD1 ASP A 149     -15.311  41.055   2.383  1.00 18.210          O  
ATOM   2260  OD2 ASP A 149     -16.857  41.587   1.028  1.00 18.210          O  
ATOM   2261  H   ASP A 149     -14.023  41.040  -1.104  1.00 15.720          H  
ATOM   2262  HA  ASP A 149     -13.656  39.374   1.307  1.00 15.560          H  
ATOM   2263 1HB  ASP A 149     -16.045  39.876  -0.504  1.00 21.850          H  
ATOM   2264 2HB  ASP A 149     -16.072  38.793   0.877  1.00 21.850          H  
ATOM   2265  N   ASN A 150     -12.991  38.188  -1.457  1.00 12.270          N  
ATOM   2266  CA  ASN A 150     -12.654  37.028  -2.274  1.00 11.980          C  
ATOM   2267  C   ASN A 150     -11.644  36.119  -1.611  1.00 11.090          C  
ATOM   2268  O   ASN A 150     -10.471  36.473  -1.457  1.00 11.100          O  
ATOM   2269  CB  ASN A 150     -12.099  37.452  -3.634  1.00 16.890          C  
ATOM   2270  CG  ASN A 150     -11.731  36.285  -4.589  1.00 16.890          C  
ATOM   2271  OD1 ASN A 150     -11.225  35.253  -4.163  1.00 16.890          O  
ATOM   2272  ND2 ASN A 150     -11.978  36.448  -5.854  1.00 16.890          N  
ATOM   2273  H   ASN A 150     -12.509  39.062  -1.676  1.00 14.720          H  
ATOM   2274  HA  ASN A 150     -13.559  36.439  -2.431  1.00 14.380          H  
ATOM   2275 1HB  ASN A 150     -12.811  38.080  -4.133  1.00 20.270          H  
ATOM   2276 2HB  ASN A 150     -11.206  38.044  -3.463  1.00 20.270          H  
ATOM   2277 1HD2 ASN A 150     -11.751  35.710  -6.506  1.00 20.270          H  
ATOM   2278 2HD2 ASN A 150     -12.402  37.280  -6.178  1.00 20.270          H  
ATOM   2279  N   ARG A 151     -12.078  34.938  -1.210  1.00 10.460          N  
ATOM   2280  CA  ARG A 151     -11.128  34.025  -0.616  1.00  9.640          C  
ATOM   2281  C   ARG A 151     -10.374  33.426  -1.800  1.00  8.870          C  
ATOM   2282  O   ARG A 151     -10.925  32.605  -2.541  1.00  8.940          O  
ATOM   2283  CB  ARG A 151     -11.803  32.928   0.175  1.00 13.820          C  
ATOM   2284  CG  ARG A 151     -12.574  33.333   1.403  1.00 13.820          C  
ATOM   2285  CD  ARG A 151     -13.120  32.111   2.059  1.00 13.820          C  
ATOM   2286  NE  ARG A 151     -12.036  31.303   2.616  1.00 13.820          N  
ATOM   2287  CZ  ARG A 151     -11.514  31.462   3.865  1.00 13.820          C  
ATOM   2288  NH1 ARG A 151     -12.010  32.371   4.696  1.00 13.820          N  
ATOM   2289  NH2 ARG A 151     -10.502  30.722   4.264  1.00 13.820          N  
ATOM   2290  H   ARG A 151     -13.050  34.696  -1.328  1.00 12.550          H  
ATOM   2291  HA  ARG A 151     -10.433  34.570   0.024  1.00 11.570          H  
ATOM   2292 1HB  ARG A 151     -12.540  32.476  -0.459  1.00 16.590          H  
ATOM   2293 2HB  ARG A 151     -11.074  32.160   0.443  1.00 16.590          H  
ATOM   2294 1HG  ARG A 151     -11.913  33.850   2.095  1.00 16.590          H  
ATOM   2295 2HG  ARG A 151     -13.401  33.988   1.125  1.00 16.590          H  
ATOM   2296 1HD  ARG A 151     -13.819  32.374   2.848  1.00 16.590          H  
ATOM   2297 2HD  ARG A 151     -13.634  31.505   1.309  1.00 16.590          H  
ATOM   2298  HE  ARG A 151     -11.626  30.577   1.981  1.00 16.590          H  
ATOM   2299 1HH1 ARG A 151     -12.781  32.955   4.415  1.00 16.590          H  
ATOM   2300 2HH1 ARG A 151     -11.611  32.481   5.617  1.00 16.590          H  
ATOM   2301 1HH2 ARG A 151     -10.077  30.036   3.624  1.00 16.590          H  
ATOM   2302 2HH2 ARG A 151     -10.112  30.839   5.182  1.00 16.590          H  
ATOM   2303  N   LEU A 152      -9.143  33.890  -2.006  1.00  8.310          N  
ATOM   2304  CA  LEU A 152      -8.363  33.520  -3.178  1.00  7.670          C  
ATOM   2305  C   LEU A 152      -7.421  32.375  -2.849  1.00  6.990          C  
ATOM   2306  O   LEU A 152      -6.763  32.399  -1.804  1.00  6.970          O  
ATOM   2307  CB  LEU A 152      -7.557  34.763  -3.644  1.00 10.990          C  
ATOM   2308  CG  LEU A 152      -6.689  34.634  -4.944  1.00 10.990          C  
ATOM   2309  CD1 LEU A 152      -7.624  34.468  -6.118  1.00 10.990          C  
ATOM   2310  CD2 LEU A 152      -5.793  35.894  -5.137  1.00 10.990          C  
ATOM   2311  H   LEU A 152      -8.758  34.554  -1.346  1.00  9.970          H  
ATOM   2312  HA  LEU A 152      -9.050  33.201  -3.958  1.00  9.200          H  
ATOM   2313 1HB  LEU A 152      -8.271  35.577  -3.801  1.00 13.190          H  
ATOM   2314 2HB  LEU A 152      -6.891  35.053  -2.832  1.00 13.190          H  
ATOM   2315  HG  LEU A 152      -6.056  33.744  -4.882  1.00 13.190          H  
ATOM   2316 1HD1 LEU A 152      -7.057  34.363  -7.022  1.00 13.190          H  
ATOM   2317 2HD1 LEU A 152      -8.227  33.603  -5.990  1.00 13.190          H  
ATOM   2318 3HD1 LEU A 152      -8.275  35.333  -6.200  1.00 13.190          H  
ATOM   2319 1HD2 LEU A 152      -5.206  35.797  -6.056  1.00 13.190          H  
ATOM   2320 2HD2 LEU A 152      -6.426  36.773  -5.209  1.00 13.190          H  
ATOM   2321 3HD2 LEU A 152      -5.122  36.006  -4.288  1.00 13.190          H  
ATOM   2322  N   THR A 153      -7.400  31.343  -3.693  1.00  6.660          N  
ATOM   2323  CA  THR A 153      -6.524  30.199  -3.517  1.00  6.210          C  
ATOM   2324  C   THR A 153      -6.079  29.787  -4.909  1.00  5.820          C  
ATOM   2325  O   THR A 153      -6.798  29.045  -5.587  1.00  5.940          O  
ATOM   2326  CB  THR A 153      -7.256  28.996  -2.895  1.00  8.870          C  
ATOM   2327  OG1 THR A 153      -8.306  28.595  -3.777  1.00  8.870          O  
ATOM   2328  CG2 THR A 153      -7.889  29.378  -1.543  1.00  8.870          C  
ATOM   2329  H   THR A 153      -7.939  31.358  -4.557  1.00  7.990          H  
ATOM   2330  HA  THR A 153      -5.646  30.478  -2.929  1.00  7.450          H  
ATOM   2331  HB  THR A 153      -6.555  28.173  -2.760  1.00 10.650          H  
ATOM   2332  HG1 THR A 153      -7.914  28.300  -4.620  1.00 10.650          H  
ATOM   2333 1HG2 THR A 153      -8.409  28.515  -1.130  1.00 10.650          H  
ATOM   2334 2HG2 THR A 153      -7.135  29.699  -0.859  1.00 10.650          H  
ATOM   2335 3HG2 THR A 153      -8.597  30.184  -1.673  1.00 10.650          H  
ATOM   2336  N   ILE A 154      -4.915  30.211  -5.351  1.00  5.640          N  
ATOM   2337  CA  ILE A 154      -4.559  29.872  -6.741  1.00  5.570          C  
ATOM   2338  C   ILE A 154      -4.058  28.454  -6.729  1.00  5.630          C  
ATOM   2339  O   ILE A 154      -3.394  28.066  -5.781  1.00  5.830          O  
ATOM   2340  CB  ILE A 154      -3.456  30.745  -7.336  1.00  7.830          C  
ATOM   2341  CG1 ILE A 154      -3.774  32.185  -7.261  1.00  7.830          C  
ATOM   2342  CG2 ILE A 154      -3.124  30.363  -8.797  1.00  7.830          C  
ATOM   2343  CD1 ILE A 154      -4.981  32.670  -7.906  1.00  7.830          C  
ATOM   2344  H   ILE A 154      -4.334  30.785  -4.726  1.00  6.770          H  
ATOM   2345  HA  ILE A 154      -5.446  29.913  -7.368  1.00  6.680          H  
ATOM   2346  HB  ILE A 154      -2.633  30.604  -6.785  1.00  9.390          H  
ATOM   2347 1HG1 ILE A 154      -3.824  32.457  -6.211  1.00  9.390          H  
ATOM   2348 2HG1 ILE A 154      -2.952  32.692  -7.727  1.00  9.390          H  
ATOM   2349 1HG2 ILE A 154      -2.314  30.997  -9.148  1.00  9.390          H  
ATOM   2350 2HG2 ILE A 154      -2.804  29.329  -8.863  1.00  9.390          H  
ATOM   2351 3HG2 ILE A 154      -3.991  30.505  -9.437  1.00  9.390          H  
ATOM   2352 1HD1 ILE A 154      -5.034  33.740  -7.771  1.00  9.390          H  
ATOM   2353 2HD1 ILE A 154      -4.962  32.460  -8.966  1.00  9.390          H  
ATOM   2354 3HD1 ILE A 154      -5.837  32.218  -7.456  1.00  9.390          H  
ATOM   2355  N   LYS A 155      -4.445  27.623  -7.688  1.00  5.820          N  
ATOM   2356  CA  LYS A 155      -3.921  26.263  -7.630  1.00  6.240          C  
ATOM   2357  C   LYS A 155      -2.929  25.866  -8.734  1.00  6.590          C  
ATOM   2358  O   LYS A 155      -3.343  25.365  -9.782  1.00  6.780          O  
ATOM   2359  CB  LYS A 155      -5.078  25.263  -7.550  1.00  8.570          C  
ATOM   2360  CG  LYS A 155      -5.877  25.403  -6.242  1.00  8.570          C  
ATOM   2361  CD  LYS A 155      -7.003  24.393  -6.092  1.00  8.570          C  
ATOM   2362  CE  LYS A 155      -7.742  24.632  -4.761  1.00  8.570          C  
ATOM   2363  NZ  LYS A 155      -8.822  23.625  -4.500  1.00  8.570          N  
ATOM   2364  H   LYS A 155      -5.030  27.954  -8.464  1.00  6.980          H  
ATOM   2365  HA  LYS A 155      -3.372  26.173  -6.705  1.00  7.490          H  
ATOM   2366 1HB  LYS A 155      -5.756  25.417  -8.390  1.00 10.280          H  
ATOM   2367 2HB  LYS A 155      -4.689  24.247  -7.613  1.00 10.280          H  
ATOM   2368 1HG  LYS A 155      -5.200  25.278  -5.410  1.00 10.280          H  
ATOM   2369 2HG  LYS A 155      -6.293  26.411  -6.188  1.00 10.280          H  
ATOM   2370 1HD  LYS A 155      -7.704  24.498  -6.921  1.00 10.280          H  
ATOM   2371 2HD  LYS A 155      -6.595  23.383  -6.100  1.00 10.280          H  
ATOM   2372 1HE  LYS A 155      -7.022  24.591  -3.945  1.00 10.280          H  
ATOM   2373 2HE  LYS A 155      -8.190  25.629  -4.783  1.00 10.280          H  
ATOM   2374 1HZ  LYS A 155      -9.267  23.841  -3.599  1.00 10.280          H  
ATOM   2375 2HZ  LYS A 155      -9.514  23.656  -5.234  1.00 10.280          H  
ATOM   2376 3HZ  LYS A 155      -8.424  22.700  -4.452  1.00 10.280          H  
ATOM   2377  N   LEU A 156      -1.619  26.068  -8.501  1.00  6.920          N  
ATOM   2378  CA  LEU A 156      -0.600  25.681  -9.474  1.00  7.520          C  
ATOM   2379  C   LEU A 156      -0.111  24.276  -9.149  1.00  8.290          C  
ATOM   2380  O   LEU A 156       0.025  23.893  -7.982  1.00  8.550          O  
ATOM   2381  CB  LEU A 156       0.579  26.697  -9.519  1.00 10.290          C  
ATOM   2382  CG  LEU A 156       1.792  26.373 -10.491  1.00 10.290          C  
ATOM   2383  CD1 LEU A 156       2.408  27.653 -11.052  1.00 10.290          C  
ATOM   2384  CD2 LEU A 156       2.865  25.668  -9.685  1.00 10.290          C  
ATOM   2385  H   LEU A 156      -1.275  26.516  -7.641  1.00  8.300          H  
ATOM   2386  HA  LEU A 156      -1.054  25.661 -10.463  1.00  9.020          H  
ATOM   2387 1HB  LEU A 156       0.185  27.677  -9.775  1.00 12.350          H  
ATOM   2388 2HB  LEU A 156       0.998  26.760  -8.536  1.00 12.350          H  
ATOM   2389  HG  LEU A 156       1.463  25.742 -11.314  1.00 12.350          H  
ATOM   2390 1HD1 LEU A 156       3.255  27.399 -11.688  1.00 12.350          H  
ATOM   2391 2HD1 LEU A 156       1.677  28.161 -11.637  1.00 12.350          H  
ATOM   2392 3HD1 LEU A 156       2.743  28.294 -10.234  1.00 12.350          H  
ATOM   2393 1HD2 LEU A 156       3.714  25.441 -10.328  1.00 12.350          H  
ATOM   2394 2HD2 LEU A 156       3.164  26.317  -8.900  1.00 12.350          H  
ATOM   2395 3HD2 LEU A 156       2.511  24.765  -9.254  1.00 12.350          H  
ATOM   2396  N   VAL A 157       0.096  23.485 -10.190  1.00  8.830          N  
ATOM   2397  CA  VAL A 157       0.586  22.130 -10.047  1.00  9.730          C  
ATOM   2398  C   VAL A 157       2.110  22.152  -9.890  1.00 10.520          C  
ATOM   2399  O   VAL A 157       2.776  22.736 -10.744  1.00 10.530          O  
ATOM   2400  CB  VAL A 157       0.186  21.311 -11.290  1.00 13.260          C  
ATOM   2401  CG1 VAL A 157       0.757  19.897 -11.231  1.00 13.260          C  
ATOM   2402  CG2 VAL A 157      -1.330  21.261 -11.374  1.00 13.260          C  
ATOM   2403  H   VAL A 157      -0.064  23.865 -11.115  1.00 10.600          H  
ATOM   2404  HA  VAL A 157       0.093  21.704  -9.181  1.00 11.680          H  
ATOM   2405  HB  VAL A 157       0.591  21.792 -12.181  1.00 15.910          H  
ATOM   2406 1HG1 VAL A 157       0.463  19.353 -12.127  1.00 15.910          H  
ATOM   2407 2HG1 VAL A 157       1.847  19.935 -11.184  1.00 15.910          H  
ATOM   2408 3HG1 VAL A 157       0.376  19.379 -10.359  1.00 15.910          H  
ATOM   2409 1HG2 VAL A 157      -1.626  20.697 -12.259  1.00 15.910          H  
ATOM   2410 2HG2 VAL A 157      -1.726  20.777 -10.484  1.00 15.910          H  
ATOM   2411 3HG2 VAL A 157      -1.733  22.272 -11.440  1.00 15.910          H  
ATOM   2412  N   PRO A 158       2.685  21.538  -8.840  1.00 11.340          N  
ATOM   2413  CA  PRO A 158       4.104  21.501  -8.551  1.00 12.260          C  
ATOM   2414  C   PRO A 158       4.821  20.636  -9.573  1.00 12.780          C  
ATOM   2415  O   PRO A 158       4.208  19.794 -10.223  1.00 13.410          O  
ATOM   2416  CB  PRO A 158       4.161  20.918  -7.134  1.00 18.390          C  
ATOM   2417  CG  PRO A 158       2.916  20.079  -7.017  1.00 18.390          C  
ATOM   2418  CD  PRO A 158       1.863  20.817  -7.839  1.00 18.390          C  
ATOM   2419  HA  PRO A 158       4.490  22.529  -8.578  1.00 14.710          H  
ATOM   2420 1HB  PRO A 158       5.087  20.333  -7.006  1.00 22.070          H  
ATOM   2421 2HB  PRO A 158       4.192  21.734  -6.393  1.00 22.070          H  
ATOM   2422 1HG  PRO A 158       3.113  19.064  -7.408  1.00 22.070          H  
ATOM   2423 2HG  PRO A 158       2.629  19.962  -5.959  1.00 22.070          H  
ATOM   2424 1HD  PRO A 158       1.225  20.065  -8.305  1.00 22.070          H  
ATOM   2425 2HD  PRO A 158       1.297  21.534  -7.212  1.00 22.070          H  
ATOM   2426  N   GLN A 159       6.129  20.809  -9.667  1.00 12.680          N  
ATOM   2427  CA  GLN A 159       6.971  20.092 -10.610  1.00 13.220          C  
ATOM   2428  C   GLN A 159       7.922  19.190  -9.857  1.00 12.760          C  
ATOM   2429  O   GLN A 159       9.137  19.296 -10.003  1.00 13.120          O  
ATOM   2430  CB  GLN A 159       7.816  21.124 -11.387  1.00 18.290          C  
ATOM   2431  CG  GLN A 159       7.021  22.125 -12.236  1.00 18.290          C  
ATOM   2432  CD  GLN A 159       7.882  23.357 -12.703  1.00 18.290          C  
ATOM   2433  OE1 GLN A 159       8.885  23.740 -12.050  1.00 18.290          O  
ATOM   2434  NE2 GLN A 159       7.473  23.971 -13.804  1.00 18.290          N  
ATOM   2435  H   GLN A 159       6.571  21.488  -9.067  1.00 15.220          H  
ATOM   2436  HA  GLN A 159       6.353  19.494 -11.278  1.00 15.860          H  
ATOM   2437 1HB  GLN A 159       8.438  21.683 -10.685  1.00 21.950          H  
ATOM   2438 2HB  GLN A 159       8.492  20.595 -12.058  1.00 21.950          H  
ATOM   2439 1HG  GLN A 159       6.666  21.607 -13.125  1.00 21.950          H  
ATOM   2440 2HG  GLN A 159       6.169  22.496 -11.668  1.00 21.950          H  
ATOM   2441 1HE2 GLN A 159       7.965  24.777 -14.142  1.00 21.950          H  
ATOM   2442 2HE2 GLN A 159       6.661  23.645 -14.290  1.00 21.950          H  
ATOM   2443  N   LEU A 160       7.346  18.298  -9.064  1.00 12.100          N  
ATOM   2444  CA  LEU A 160       8.101  17.339  -8.285  1.00 11.770          C  
ATOM   2445  C   LEU A 160       7.600  15.933  -8.579  1.00 11.660          C  
ATOM   2446  O   LEU A 160       6.510  15.578  -8.128  1.00 11.740          O  
ATOM   2447  CB  LEU A 160       7.967  17.688  -6.778  1.00 16.610          C  
ATOM   2448  CG  LEU A 160       8.812  16.865  -5.697  1.00 16.610          C  
ATOM   2449  CD1 LEU A 160       8.042  15.595  -5.235  1.00 16.610          C  
ATOM   2450  CD2 LEU A 160      10.172  16.448  -6.291  1.00 16.610          C  
ATOM   2451  H   LEU A 160       6.333  18.274  -9.035  1.00 14.520          H  
ATOM   2452  HA  LEU A 160       9.145  17.440  -8.548  1.00 14.120          H  
ATOM   2453 1HB  LEU A 160       8.245  18.736  -6.655  1.00 19.930          H  
ATOM   2454 2HB  LEU A 160       6.916  17.590  -6.502  1.00 19.930          H  
ATOM   2455  HG  LEU A 160       8.976  17.496  -4.828  1.00 19.930          H  
ATOM   2456 1HD1 LEU A 160       8.631  15.077  -4.504  1.00 19.930          H  
ATOM   2457 2HD1 LEU A 160       7.089  15.885  -4.796  1.00 19.930          H  
ATOM   2458 3HD1 LEU A 160       7.856  14.934  -6.050  1.00 19.930          H  
ATOM   2459 1HD2 LEU A 160      10.740  15.900  -5.557  1.00 19.930          H  
ATOM   2460 2HD2 LEU A 160      10.020  15.805  -7.140  1.00 19.930          H  
ATOM   2461 3HD2 LEU A 160      10.731  17.331  -6.597  1.00 19.930          H  
ATOM   2462  N   PRO A 161       8.304  15.138  -9.400  1.00 11.710          N  
ATOM   2463  CA  PRO A 161       7.963  13.764  -9.673  1.00 11.850          C  
ATOM   2464  C   PRO A 161       8.035  13.064  -8.346  1.00 11.750          C  
ATOM   2465  O   PRO A 161       8.924  13.384  -7.565  1.00 11.530          O  
ATOM   2466  CB  PRO A 161       9.078  13.308 -10.619  1.00 17.770          C  
ATOM   2467  CG  PRO A 161       9.595  14.593 -11.245  1.00 17.770          C  
ATOM   2468  CD  PRO A 161       9.468  15.635 -10.150  1.00 17.770          C  
ATOM   2469  HA  PRO A 161       6.959  13.697 -10.121  1.00 14.220          H  
ATOM   2470 1HB  PRO A 161       9.848  12.761 -10.044  1.00 21.330          H  
ATOM   2471 2HB  PRO A 161       8.674  12.602 -11.359  1.00 21.330          H  
ATOM   2472 1HG  PRO A 161      10.636  14.460 -11.581  1.00 21.330          H  
ATOM   2473 2HG  PRO A 161       9.004  14.847 -12.138  1.00 21.330          H  
ATOM   2474 1HD  PRO A 161      10.370  15.638  -9.517  1.00 21.330          H  
ATOM   2475 2HD  PRO A 161       9.269  16.617 -10.611  1.00 21.330          H  
ATOM   2476  N   ALA A 162       7.171  12.112  -8.073  1.00 12.140          N  
ATOM   2477  CA  ALA A 162       7.350  11.432  -6.810  1.00 12.340          C  
ATOM   2478  C   ALA A 162       8.606  10.592  -6.903  1.00 12.150          C  
ATOM   2479  O   ALA A 162       8.889  10.001  -7.949  1.00 12.090          O  
ATOM   2480  CB  ALA A 162       6.150  10.578  -6.449  1.00 17.200          C  
ATOM   2481  H   ALA A 162       6.431  11.862  -8.713  1.00 14.570          H  
ATOM   2482  HA  ALA A 162       7.498  12.184  -6.037  1.00 14.810          H  
ATOM   2483 1HB  ALA A 162       6.338  10.097  -5.486  1.00 20.640          H  
ATOM   2484 2HB  ALA A 162       5.266  11.211  -6.377  1.00 20.640          H  
ATOM   2485 3HB  ALA A 162       5.998   9.819  -7.212  1.00 20.640          H  
ATOM   2486  N   MET A 163       9.325  10.493  -5.806  1.00 12.260          N  
ATOM   2487  CA  MET A 163      10.507   9.659  -5.735  1.00 12.330          C  
ATOM   2488  C   MET A 163      10.048   8.395  -5.039  1.00 13.050          C  
ATOM   2489  O   MET A 163       9.103   8.466  -4.257  1.00 13.340          O  
ATOM   2490  CB  MET A 163      11.587  10.363  -4.947  1.00 17.230          C  
ATOM   2491  CG  MET A 163      11.886  11.753  -5.445  1.00 17.230          C  
ATOM   2492  SD  MET A 163      12.578  11.843  -7.080  1.00 17.230          S  
ATOM   2493  CE  MET A 163      12.334  13.599  -7.372  1.00 17.230          C  
ATOM   2494  H   MET A 163       9.044  11.024  -4.993  1.00 14.710          H  
ATOM   2495  HA  MET A 163      10.857   9.411  -6.737  1.00 14.800          H  
ATOM   2496 1HB  MET A 163      11.335  10.404  -3.902  1.00 20.680          H  
ATOM   2497 2HB  MET A 163      12.497   9.807  -5.027  1.00 20.680          H  
ATOM   2498 1HG  MET A 163      10.975  12.356  -5.427  1.00 20.680          H  
ATOM   2499 2HG  MET A 163      12.582  12.181  -4.759  1.00 20.680          H  
ATOM   2500 1HE  MET A 163      12.714  13.865  -8.357  1.00 20.680          H  
ATOM   2501 2HE  MET A 163      11.281  13.822  -7.327  1.00 20.680          H  
ATOM   2502 3HE  MET A 163      12.852  14.176  -6.612  1.00 20.680          H  
ATOM   2503  N   ASN A 164      10.737   7.274  -5.241  1.00 13.480          N  
ATOM   2504  CA  ASN A 164      10.318   6.021  -4.610  1.00 14.300          C  
ATOM   2505  C   ASN A 164      10.649   5.961  -3.114  1.00 14.470          C  
ATOM   2506  O   ASN A 164      11.823   5.879  -2.721  1.00 14.420          O  
ATOM   2507  CB  ASN A 164      10.934   4.836  -5.344  1.00 19.690          C  
ATOM   2508  CG  ASN A 164      10.421   3.449  -4.878  1.00 19.690          C  
ATOM   2509  OD1 ASN A 164       9.897   3.243  -3.768  1.00 19.690          O  
ATOM   2510  ND2 ASN A 164      10.578   2.485  -5.760  1.00 19.690          N  
ATOM   2511  H   ASN A 164      11.521   7.277  -5.875  1.00 16.180          H  
ATOM   2512  HA  ASN A 164       9.242   5.939  -4.709  1.00 17.160          H  
ATOM   2513 1HB  ASN A 164      10.735   4.937  -6.410  1.00 23.630          H  
ATOM   2514 2HB  ASN A 164      12.017   4.863  -5.213  1.00 23.630          H  
ATOM   2515 1HD2 ASN A 164      10.282   1.548  -5.552  1.00 23.630          H  
ATOM   2516 2HD2 ASN A 164      11.001   2.682  -6.644  1.00 23.630          H  
ATOM   2517  N   VAL A 165       9.601   6.045  -2.293  1.00 14.820          N  
ATOM   2518  CA  VAL A 165       9.741   5.995  -0.848  1.00 15.160          C  
ATOM   2519  C   VAL A 165       8.885   4.873  -0.297  1.00 16.150          C  
ATOM   2520  O   VAL A 165       7.656   4.930  -0.353  1.00 16.600          O  
ATOM   2521  CB  VAL A 165       9.313   7.313  -0.204  1.00 21.090          C  
ATOM   2522  CG1 VAL A 165       9.470   7.268   1.306  1.00 21.090          C  
ATOM   2523  CG2 VAL A 165      10.116   8.382  -0.767  1.00 21.090          C  
ATOM   2524  H   VAL A 165       8.678   6.155  -2.726  1.00 17.780          H  
ATOM   2525  HA  VAL A 165      10.776   5.806  -0.603  1.00 18.190          H  
ATOM   2526  HB  VAL A 165       8.272   7.482  -0.408  1.00 25.310          H  
ATOM   2527 1HG1 VAL A 165       9.149   8.224   1.724  1.00 25.310          H  
ATOM   2528 2HG1 VAL A 165       8.855   6.470   1.730  1.00 25.310          H  
ATOM   2529 3HG1 VAL A 165      10.514   7.094   1.568  1.00 25.310          H  
ATOM   2530 1HG2 VAL A 165       9.815   9.320  -0.331  1.00 25.310          H  
ATOM   2531 2HG2 VAL A 165      11.149   8.194  -0.543  1.00 25.310          H  
ATOM   2532 3HG2 VAL A 165       9.985   8.438  -1.840  1.00 25.310          H  
ATOM   2533  N   SER A 166       9.531   3.886   0.299  1.00 16.600          N  
ATOM   2534  CA  SER A 166       8.830   2.732   0.813  1.00 17.620          C  
ATOM   2535  C   SER A 166       7.970   3.098   2.011  1.00 17.960          C  
ATOM   2536  O   SER A 166       8.172   4.134   2.651  1.00 17.600          O  
ATOM   2537  CB  SER A 166       9.835   1.635   1.134  1.00 24.260          C  
ATOM   2538  OG  SER A 166      10.714   2.011   2.170  1.00 24.260          O  
ATOM   2539  H   SER A 166      10.536   3.912   0.358  1.00 19.920          H  
ATOM   2540  HA  SER A 166       8.166   2.359   0.031  1.00 21.140          H  
ATOM   2541 1HB  SER A 166       9.294   0.736   1.430  1.00 29.110          H  
ATOM   2542 2HB  SER A 166      10.405   1.392   0.239  1.00 29.110          H  
ATOM   2543  HG  SER A 166      11.177   1.203   2.423  1.00 29.110          H  
ATOM   2544  N   PHE A 167       7.011   2.234   2.315  1.00 18.770          N  
ATOM   2545  CA  PHE A 167       6.089   2.462   3.411  1.00 19.310          C  
ATOM   2546  C   PHE A 167       5.448   1.141   3.817  1.00 20.280          C  
ATOM   2547  O   PHE A 167       5.569   0.729   4.971  1.00 20.710          O  
ATOM   2548  OXT PHE A 167       5.245   0.329   2.914  1.00 28.960          O  
ATOM   2549  CB  PHE A 167       5.027   3.476   2.950  1.00 25.740          C  
ATOM   2550  CG  PHE A 167       4.089   3.983   4.001  1.00 25.740          C  
ATOM   2551  CD1 PHE A 167       4.501   4.956   4.900  1.00 25.740          C  
ATOM   2552  CD2 PHE A 167       2.789   3.516   4.077  1.00 25.740          C  
ATOM   2553  CE1 PHE A 167       3.636   5.442   5.857  1.00 25.740          C  
ATOM   2554  CE2 PHE A 167       1.920   4.001   5.032  1.00 25.740          C  
ATOM   2555  CZ  PHE A 167       2.345   4.964   5.923  1.00 25.740          C  
ATOM   2556  H   PHE A 167       6.908   1.399   1.760  1.00 22.520          H  
ATOM   2557  HA  PHE A 167       6.640   2.865   4.261  1.00 23.170          H  
ATOM   2558 1HB  PHE A 167       5.528   4.339   2.507  1.00 30.890          H  
ATOM   2559 2HB  PHE A 167       4.425   3.019   2.161  1.00 30.890          H  
ATOM   2560  HD1 PHE A 167       5.525   5.335   4.842  1.00 30.890          H  
ATOM   2561  HD2 PHE A 167       2.458   2.753   3.367  1.00 30.890          H  
ATOM   2562  HE1 PHE A 167       3.971   6.206   6.559  1.00 30.890          H  
ATOM   2563  HE2 PHE A 167       0.899   3.622   5.079  1.00 30.890          H  
ATOM   2564  HZ  PHE A 167       1.660   5.348   6.677  1.00 30.890          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 -797.589 96.3971 490.872 -50.2695 18.2227 34.6054 259.919 -293.208 -1.15347 -8.08753 -191.841 -55.3137 -24.2372 -43.2555 -32.7441 -14.5363 0 18.5944 13.8251 82.0809 118.489 -34.9981 43.7156 -22.1137 -6.10269 156.242 -242.486
LEU:NtermProteinFull_1 -2.40757 0.24982 1.33248 -0.63595 0.18784 0.20116 0.57679 -0.79466 -0.04054 -0.14921 -0.64072 0.99194 0 0 0 0 0 0.02237 0.05629 0.6281 0 0 0 0.18072 0 0.11253 -0.12861
TYR_2 -4.85932 0.37618 1.73306 -0.54856 0.01599 0.24158 0.67542 -1.27406 -0.04054 -0.14921 -1.01866 -0.0381 0 0 0 -0.65346 0 0.02249 0.00347 0 2.04083 -0.16867 0.04113 1.2797 -0.14722 0.33495 -2.13302
THR_3 -2.91453 0.34272 1.93339 -0.18474 0.08878 0.06346 0.85947 -1.14171 -0 -0 -1.20275 -0.81866 0 0 -0.16268 0 0 -0.03189 0.03883 0.77236 0 -0.78002 2.30775 -1.0874 0.05612 0.74609 -1.11543
LYS_4 -3.77456 0.30404 3.55804 -0.29785 0.02254 0.13391 1.33934 -1.47408 -0 -0 -1.67236 -0.0215 0 0 -0.77058 0 0 0.04055 0.10698 2.25076 0 0.05585 0 -1.5107 0.08982 0.93719 -0.6826
GLN_5 -7.52848 0.93198 5.52656 -0.28174 0.04031 0.25454 2.66497 -2.86634 -0.00735 -0.087 -1.53272 -0.37536 0 0 -1.10317 0 0 -0.04632 0.01272 0 3.50697 -0.16194 0 -0.18838 -0.40016 0.67587 -0.96504
GLN_6 -10.1522 1.6739 7.53902 -0.598 0.07926 0.91403 4.64069 -3.83321 -0 -0 -2.40818 -0.54199 0 0 -1.77202 0 0 0.19764 0.26741 0 3.55433 -0.08712 0 -0.18838 -0.20841 1.44992 0.52668
PRO_7 -4.89945 0.83565 3.33167 -0.07187 0 0.04484 1.7204 -1.65148 -0.01187 -0.09933 -0.8093 0.61804 0 0 0 0 0 0.23842 0.0334 0.49952 0 -0.24747 0 -2.4119 -0.16931 1.60667 -1.44335
ALA_8 -5.50453 0.65413 2.29209 -0.02292 0 0 2.62885 -2.12365 -0 -0 -0.52335 -0.37579 0 0 0 0 0 0.03803 0 0 0 -0.42063 0 1.8394 -0.44298 0.5845 -1.37686
LEU_9 -5.53862 0.35617 3.53707 -0.50321 0.21623 0.13634 2.5064 -1.93462 -0 -0 -2.47643 0.13325 0 0 -0.6079 0 0 -0.0253 0.21521 0.08427 0 -0.11271 0 0.18072 -0.47643 0.48434 -3.82522
GLU_10 -3.59574 0.21027 3.99385 -0.24341 0.05597 0.41699 1.49291 -1.69548 -0.01187 -0.09933 -1.39679 -0.53396 0 0 0 0 0 -0.01502 0.00803 0 3.00766 0.18069 0 -2.7348 -0.22531 0.53043 -0.65493
THR_11 -4.42794 0.83306 3.63961 -0.1231 0.08626 0.08116 2.40743 -2.06499 -1e-05 -0.00036 -1.33508 -0.38436 0 0 -0.53506 0 0 0.68792 0.06635 0.04936 0 -0.45093 2.27908 -1.0874 -0.11831 1.18257 0.78525
PRO_12 -3.93752 0.8439 2.24555 -0.12991 0 0.09624 0.95403 -1.23514 -0 -0 -1.29993 0.25026 0 0 -0.53506 0 0 0.16176 0.05498 0.13013 0 -1.2019 0 -2.4119 -0.42271 1.5762 -4.86103
VAL_13 -6.15494 0.88619 2.98747 -0.3545 0.23262 0.08358 3.07806 -2.48624 -0 -0 -1.75888 0.10057 0 0 0 0 0 -0.07029 0.11256 1.26371 0 -0.02265 0 1.9342 -0.50886 0.85902 0.18162
ALA_14 -5.21315 0.90527 1.09629 -0.02623 0.00044 0 1.52718 -1.75948 -0.01466 -0.13002 -0.67588 -0.25558 0 0 0 0 0 -0.05488 0 0 0 0.12837 0 1.8394 -0.54147 0.50511 -2.66929
VAL_15 -9.51471 2.69833 2.9966 -0.28742 0.34437 0.06917 2.9233 -3.14612 -0.00361 -0.02043 -1.17917 -0.38477 0 0 0 0 0 -0.07003 0.01814 0.26953 0 -0.46589 0 1.9342 -0.34451 1.22427 -2.93874
GLN_16 -8.1083 1.24598 3.7333 -0.6335 0.35724 1.08934 2.15454 -2.41582 -0.01466 -0.13003 -1.13462 -1.95185 0 0 0 0 0 -0.09268 0.0244 0 4.4208 0.08624 0 -0.18838 -0.10445 1.21634 -0.44611
GLY_17 -2.91309 0.22823 1.89338 -7e-05 0 0 0.98612 -1.14306 -0.0063 -0.02593 -0.16004 -0.36671 0 0 0 0 0 -0.15013 0 0 0 -1.508 0 0.83697 -0.45016 0.43302 -2.34576
GLU_18 -4.70646 0.83126 5.01171 -0.34882 0.08351 0.53013 2.7955 -2.34214 -0.00361 -0.02043 -2.3909 -0.33418 0 0 -0.56108 0 0 0.06441 0.05964 0 3.49789 0.24829 0 -2.7348 0.64232 0.99416 1.31639
PRO_19 -3.4503 0.52305 0.92135 -0.18769 0.00089 0.12985 0.04184 -0.51666 -0 -0 0.04361 0.06982 0 0 0 0 0 -0.03002 0.00791 0.70326 0 -1.00723 0 -2.4119 0.71181 0.98904 -3.46136
ILE_20 -6.10201 0.41991 1.60521 -0.51691 0.29984 0.13032 1.79901 -1.63386 -0.00202 -0.00623 -1.06856 -0.15789 0 0 0 0 0 0.02338 0.02986 0.44853 0 -0.18703 0 0.73287 -0.46179 0.36942 -4.27795
GLU_21 -4.06293 0.11747 4.42287 -0.29065 0.06187 0.31623 2.13363 -1.79487 -0 -0 -3.43102 -0.26917 0 0 0 -1.22264 0 -0.041 0.03037 0 3.53889 0.14969 0 -2.7348 -0.12094 0.25893 -2.93807
LEU_22 -6.26523 0.34183 2.0341 -0.47101 0.14841 0.09366 2.11824 -1.81143 -0.00202 -0.00623 -1.96141 0.08535 0 0 0 0 0 0.10582 0.02861 0.55351 0 -0.28463 0 0.18072 -0.11745 0.34082 -4.88833
ALA_23 -5.54741 0.98332 2.33518 -0.02221 0 0 2.22239 -2.05821 -0.01472 -0.05781 -2.11939 -0.41099 0 0 0 0 0 0.41682 0 0 0 -0.04206 0 1.8394 0.07902 0.50081 -1.89586
VAL_24 -8.06541 0.92953 1.73715 -0.27834 0.20691 0.06243 2.42609 -2.10865 -0.00245 -0.00807 -2.06918 -0.47737 0 0 0 0 0 -0.05516 0.00857 0.21331 0 -0.71619 0 1.9342 0.01978 0.52756 -5.71529
THR_25 -6.79061 0.91454 4.45221 -0.14881 0.06693 0.05307 2.44418 -2.52465 -0.02127 -0.11141 -2.08089 0.31679 0 0 -0.82847 -0.56234 0 0.17229 0.00478 0.28948 0 -0.08967 2.27661 -1.0874 -0.09426 0.54696 -2.80196
LEU_26 -6.85635 0.73544 1.86387 -0.52691 0.13845 0.11024 1.87409 -1.9469 -0.00245 -0.00807 -1.78103 0.19171 0 0 0 0 0 -0.01489 0.00988 0.87334 0 -0.09339 0 0.18072 0.17955 0.5746 -4.4981
SER_27 -4.10731 0.20555 3.70876 -0.03307 0.00147 0.06009 1.85947 -1.82135 -0.0418 -0.44889 -0.86969 -0.6998 0 0 0 -0.22621 0 -0.07568 0.00682 0.39415 0 0.47005 0.60034 -0.77834 0.34039 0.52 -0.93504
ASN_28 -7.7478 0.7088 7.63147 -0.34149 0.20556 0.6415 4.64207 -3.94119 -0.01783 -0.26803 -3.27371 -0.9588 0 0 -1.97715 0 0 -0.04815 0.02046 0 1.95838 -0.60715 0 -0.93687 0.18028 0.62369 -3.50596
SER_29 -1.76609 0.10587 1.90653 -0.03211 0.00314 0.05471 0.67237 -1.0063 -0.02088 -0.26225 -0.40063 -0.89029 0 0 0 0 0 -0.03691 0.00052 0.22607 0 -0.33079 0.61606 -0.77834 -0.29785 0.56748 -1.66969
VAL_30 -5.38861 0.46368 4.09173 -0.29554 0.14741 0.05607 2.91592 -2.37826 -0.00059 -0.00885 -1.43565 -0.18507 0 0 -0.4979 0 0 -0.03268 0.00267 0.07423 0 -0.43632 0 1.9342 -0.26601 0.40145 -0.83811
GLN_31 -3.72101 0.32332 2.24067 -0.78461 0.31192 1.12535 0.16414 -1.10481 -0 -0 -0.21409 -2.43323 0 0 0 0 0 -0.05608 0.06069 0 3.18834 -0.13132 0 -0.18838 -0.26949 0.49076 -0.99782
CYS_32 -4.29882 0.30051 3.75604 -0.05383 0 0.01508 1.43119 -1.80355 -0.01869 -0.13533 -0.72777 -0.54301 0 0 -0.70669 0 0 0.08324 0.02589 0.22982 0 -0.15259 0 3.6196 -0.24219 0.42204 1.20094
ARG_33 -5.36274 0.45817 5.55739 -0.921 0.27125 0.46603 1.26378 -2.33839 -0.02594 -0.28625 -2.34772 0.63844 0 0 0 0 0 -0.00075 0.11752 2.50018 0 0.00333 0 -1.2888 -0.20971 0.48561 -1.01961
ILE_34 -6.17614 0.69891 2.6815 -0.5129 0.41755 0.0891 1.78937 -2.0376 -0.01608 -0.19141 -1.93747 0.26711 0 0 0 0 0 -0.02113 0.12321 1.47606 0 -0.09735 0 0.73287 -0.26443 0.6779 -2.30091
ALA_35 -2.59687 0.23227 0.76956 -0.02147 0 0 0.52731 -0.86102 -0 -0 -0.305 -0.39776 0 0 0 0 0 0.07185 0 0 0 -0.21552 0 1.8394 0.05254 0.58728 -0.31743
LEU_36 -7.18846 1.06608 2.02551 -0.64761 0.47044 0.21476 2.36836 -1.86339 -0 -0 -2.14119 0.02466 0 0 0 0 0 0.1553 0.17958 1.3543 0 -0.28834 0 0.18072 0.0959 0.80689 -3.1865
SER_37 -1.9705 0.26796 1.72535 -0.02387 0 0.0226 0.28097 -0.86991 -0.01713 -0.12477 -0.3145 -0.46161 0 0 0 0 0 0.01983 0.00974 0.66488 0 0.37046 0.60321 -0.77834 0.35706 0.99486 0.75628
GLU_38 -3.69688 0.49541 2.33504 -0.37133 0.12737 0.53987 0.30507 -1.29917 -0.01713 -0.12477 -0.18459 -0.67669 0 0 0 0 0 0.05139 0.01704 0 2.53518 0.28408 0 -2.7348 1.48902 0.56262 -0.36326
ILE_39 -6.15577 1.51298 -0.78948 -0.48708 0.49147 0.10649 0.40676 -0.88414 -0.01933 -0.15157 -0.32943 0.00083 0 0 0 0 0 0.25657 0.06217 0.30314 0 -0.62401 0 0.73287 0.96769 0.65548 -3.94434
ASP_40 -3.7759 0.49102 4.09062 -0.11135 0.03224 0.33221 1.41402 -1.78813 -0.02748 -0.22292 -1.64358 -1.47395 0 0 -0.53313 0 0 0.24846 0.00351 0 2.07859 -0.07411 0 -2.3716 0.09093 0.69727 -2.54328
LEU_41 -8.66963 1.40492 2.37261 -0.53855 0.09627 0.11529 2.33734 -2.30353 -0 -0 -2.61443 0.12821 0 0 -0.53313 0 0 -0.0556 0.76505 0.54424 0 -0.11892 0 0.18072 0.68192 0.92547 -5.28174
LEU_42 -5.68328 0.34192 2.97791 -0.44369 0.20552 0.11396 1.28849 -1.87219 -0 -0 -0.91545 -0.03899 0 0 -0.69294 0 0 0.10842 0.35508 1.54995 0 -0.00229 0 0.18072 0.41405 0.93541 -1.17739
TRP_43 -13.9377 2.64791 3.60366 -0.77666 0.21346 0.43712 3.61828 -3.62912 -0.00909 -0.05749 -1.89445 -0.13465 0 0 0 0 0 -0.00156 0 0 3.00015 -0.33106 0 1.6906 0.0968 1.12201 -4.34176
LYS_44 -4.1515 0.4297 3.67448 -0.47694 0.12834 0.30453 1.91943 -1.76156 -0 -0 -3.0353 0.28216 0 0 0 -0.55863 0 0.03538 0.08602 2.6093 0 -0.0386 0 -1.5107 0.13637 1.14728 -0.78023
LEU_45 -8.44101 1.32808 2.89119 -0.60565 0.23703 0.18568 1.69068 -2.42236 -0.02321 -0.15215 -0.23033 0.22188 0 0 0 0 0 -0.08523 0.02434 0.56251 0 -0.27098 0 0.18072 -0.03797 0.65016 -4.29662
THR_46 -5.28473 0.67327 3.77765 -0.13511 0.07532 0.07721 2.05036 -2.00925 -0.00045 -0.01183 -1.08978 -1.35795 0 0 -0.71287 0 0 0.01673 0.02011 0.10006 0 -0.08067 2.4379 -1.0874 -0.28579 1.17955 -1.64766
LEU_47 -5.61959 0.61311 1.69737 -0.64678 0.27529 0.26481 0.91373 -1.45783 -0 -0 0.38627 -0.02341 0 0 0 0 0 -0.03684 0.32471 2.13759 0 -0.14529 0 0.18072 -0.48038 1.10774 -0.50879
ASP_48 -4.00856 0.32842 5.23356 -0.10312 0.00502 0.30465 2.36187 -2.23975 -0 -0 -2.54646 -1.20121 0 0 -0.87861 0 0 0.08825 0.00099 0 2.52247 0.23917 0 -2.3716 0.0462 0.54316 -1.67556
ASN_49 -2.11159 0.23076 3.19916 -0.2 0.0346 0.32746 0.95827 -1.36247 -0.00405 -0.01788 -1.84531 -0.56752 0 0 -0.87861 0 0 0.02307 0.00418 0 2.42113 -0.56351 0 -0.93687 0.33487 0.35142 -0.60288
ASP_50 -1.88282 0.1345 3.53526 -0.12313 0.06173 0.38924 1.70742 -1.41297 -0.02321 -0.15215 -3.7936 -0.77964 0 0 0 -0.55863 0 -0.08575 0.13254 0 2.54857 -0.58744 0 -2.3716 -0.22292 0.26265 -3.22194
GLU_51 -4.01564 0.30411 3.88446 -0.37728 0.06912 0.63584 0.55141 -1.67883 -0.00533 -0.03711 0.09528 -0.59753 0 0 0 0 0 0.00396 0.1523 0 3.13297 -0.05363 0 -2.7348 -0.40635 0.2257 -0.85136
VAL_52 -2.59073 0.18689 1.79364 -0.31911 0.28238 0.07414 0.4104 -1.10981 -0 -0 0.56337 -0.32398 0 0 0 0 0 -0.01264 0.00131 0.1976 0 -0.23776 0 1.9342 -0.23836 0.31455 0.92611
LEU_53 -6.72372 1.09907 2.27386 -0.57101 0.34673 0.1833 1.32132 -1.83248 -0.00128 -0.01923 0.21227 -0.03904 0 0 0 0 0 -0.05744 0.07624 0.33036 0 0.67982 0 0.18072 0.1904 0.50304 -1.84708
SER_54 -2.82657 0.41537 2.67723 -0.03676 0.00152 0.05261 1.40358 -1.47252 -0 -0 -1.01186 -0.86685 0 0 0 -0.11642 0 0.14724 0.00062 0.20222 0 -0.31037 1.75119 -0.77834 -0.05259 0.53406 -0.28663
ASN_55 -3.57518 0.46244 2.42011 -0.4661 0.12397 0.94458 0.92901 -1.5942 -0.0001 -0.0024 -0.22703 -1.58939 0 0 0 0 0 0.06029 0.05377 0 3.34975 -0.50395 0 -0.93687 -0.19008 0.44533 -0.29605
ALA_56 -4.09503 0.47029 2.5099 -0.02173 0 0 1.84073 -1.9219 -0 -0 -1.20696 -0.18853 0 0 0 0 0 0.26809 0 0 0 -0.1993 0 1.8394 -0.13714 0.43962 -0.40255
CYS_57 -5.27756 0.34891 3.55084 -0.08566 0.00452 0.04848 2.42843 -1.5552 -0 -0 -3.39532 0.00232 0 0 -0.58839 0 0 -0.17405 0.00033 0.5507 0 0.30968 0 3.6196 -0.2271 0.59738 0.15792
THR_58 -4.45239 0.45488 3.61738 -0.18887 0.0793 0.06415 1.61463 -1.75721 -0.00212 -0.0405 0.95556 -0.26478 0 0 0 0 0 0.01564 0.00092 0.14208 0 -0.2904 2.29904 -1.0874 0.61624 10.4497 12.2259
TYR_59 -4.45893 1.06237 2.23793 -0.5376 0.02634 0.25039 0.99816 -1.5094 -0 -0 0.54748 -0.22347 0 0 0 -0.11642 0 13.6912 0.3537 0 3.503 -0.22625 0.07352 1.2797 0.51676 24.3424 41.8108
GLU_60 -3.07179 0.76411 2.59894 -0.31125 0.05427 0.32933 0.52497 -1.06142 -0.00176 -0.00477 0.76368 -0.47633 0 0 0 0 0 0.07741 0.06843 0 3.86037 0.10886 0 -2.7348 1.25462 15.2276 17.9705
GLU_61 -2.13111 0.12621 2.41007 -0.18296 0.01835 0.24308 0.69974 -0.99958 -0.00387 -0.04529 0.06504 -0.68657 0 0 0 0 0 0.00504 0.04068 0 3.26006 0.01609 0 -2.7348 1.30876 1.45677 2.86571
SER_62 -0.82906 0.06158 1.02723 -0.02847 0 0.06648 0.12107 -0.44498 -0 -2e-05 -0.10088 -0.34028 0 0 0 0 0 0.06327 0.00305 0.3076 0 -0.30048 0.60051 -0.77834 -0.27928 0.51594 -0.33505
SER_63 -2.24228 0.16797 2.22949 -0.02746 0 0.04594 1.45889 -1.09657 -0 -0 0.214 -1.12495 0 0 -0.923 0 0 0.01309 0.03899 0.75993 0 -0.40854 0.60977 -0.77834 -0.27795 0.15312 -1.18789
ASP_64 -1.89198 0.14226 1.56719 -0.23693 0.09594 0.80057 0.64127 -0.95288 -0 -0 -0.23267 -3.67268 0 0 0 0 0 -0.06393 0.29885 0 2.62559 -0.36176 0 -2.3716 -0.31807 0.31423 -3.6166
SER_65 -3.96226 0.45986 4.70524 -0.03884 0.00122 0.07269 2.51151 -2.22322 -0.00258 -0.01181 -1.52026 -0.80096 0 0 -1.56093 0 0 -0.0607 0.01682 0.46889 0 0.31189 0.62151 -0.77834 -0.25812 0.70316 -1.34522
ALA_66 -1.90917 0.11085 1.64882 -0.02611 0.00166 0 0.62115 -0.99446 -0 -0 0.38536 -0.41497 0 0 0 0 0 -0.09488 0 0 0 -0.14665 0 1.8394 -0.09222 0.61698 1.54575
ASN_67 -2.01478 0.29959 2.26428 -0.19343 0.03504 0.30724 0.63176 -1.06945 -0 -0 -0.768 -0.43352 0 0 -0.63793 0 0 -0.03873 0.01422 0 1.9336 -0.39085 0 -0.93687 -0.55291 0.17988 -1.37085
LYS_68 -6.92061 0.35194 7.10298 -0.49672 0.15718 0.27661 3.81778 -3.01973 -0.00255 -0.01141 -4.27093 0.05082 0 0 -0.58839 0 0 0.0028 0.06901 1.81311 0 0.04126 0 -1.5107 -0.44709 0.21401 -3.37063
ILE_69 -6.8717 0.84434 3.03869 -0.50353 0.4183 0.09994 2.17522 -2.37108 -0 -0 -0.37203 -0.02659 0 0 0 0 0 -0.06827 0.07989 0.87228 0 -0.20797 0 0.73287 -0.14124 0.48414 -1.81673
ALA_70 -4.00448 0.51963 1.75985 -0.02644 0.00208 0 0.54842 -1.39575 -0 -0 0.24718 -0.41613 0 0 0 0 0 -0.19425 0 0 0 -0.22081 0 1.8394 -0.0295 0.58837 -0.78243
VAL_71 -5.60955 0.79316 3.28547 -0.28951 0.19997 0.06137 1.56863 -2.41465 -0 -0 -0.02771 -0.41803 0 0 0 0 0 -0.00135 0.00014 0.22077 0 -0.52451 0 1.9342 0.09905 0.47947 -0.64308
GLY_72 -1.49384 0.03538 1.98576 -4e-05 0 0 0.83231 -1.00497 -2e-05 -0.0004 -0.55998 -0.38754 0 0 0 0 0 -0.06254 0 0 0 0.52064 0 0.83697 0.20494 0.35448 1.26113
ALA_73 -2.97845 0.19041 2.48643 -0.02319 0 0 1.53192 -1.6517 -0 -0 -0.91072 -0.2306 0 0 0 0 0 0.31072 0 0 0 0.12034 0 1.8394 0.26503 0.37046 1.32007
ALA_74 -2.70158 0.26158 1.56755 -0.02498 0.00025 0 0.35644 -1.08049 -0 -0 -0.56323 -0.26774 0 0 0 0 0 -0.05165 0 0 0 0.03004 0 1.8394 -0.26828 0.42385 -0.47882
ILE_75 -5.88609 0.68879 1.2552 -0.58349 0.35311 0.10283 0.6467 -1.74653 -0 -0 -0.42571 0.29751 0 0 0 0 0 -0.07361 0.02471 1.04069 0 -0.72261 0 0.73287 -0.55275 0.40652 -4.44186
LYS_76 -4.07357 0.30173 3.61416 -0.37166 0.0627 0.15907 1.61606 -1.60926 -0.01696 -0.04377 -1.66772 0.0919 0 0 0 0 0 0.01108 0.00597 2.23098 0 0.06958 0 -1.5107 -0.21322 0.30824 -1.0354
THR_77 -1.75829 0.17528 1.09275 -0.10528 0.07008 0.07611 0.14733 -0.65278 -0 -0 -0.05168 -0.8135 0 0 0 0 0 -0.00525 0.00917 0.09627 0 -0.58717 2.27541 -1.0874 -0.2771 0.15928 -1.23678
SER_78 -1.53589 0.05753 1.57162 -0.02662 0 0.04425 0.33467 -0.66544 -0.00445 -0.01284 0.20722 -1.02407 0 0 0 0 0 -0.02558 0.00311 0.45632 0 -0.3619 0.6051 -0.77834 -0.15593 0.12378 -1.18748
CYS_79 -1.45672 0.0694 1.19003 -0.09173 0.00233 0.05066 0.32325 -0.60171 -0 -0 -0.36799 -0.05313 0 0 0 0 0 -0.00957 5e-05 0.43967 0 0.07593 0 3.6196 0.14219 0.13321 3.46547
MET_80 -3.52662 0.3187 1.84202 -0.3107 0.11888 0.01485 0.40637 -0.95189 -0.00445 -0.01284 -0.87296 0.13618 0 0 0 0 0 -0.00196 0.05225 1.19003 0 0.02033 0 0.60916 -0.19912 0.22692 -0.94484
ALA_81 -1.95136 0.06273 1.7736 -0.02121 0 0 0.66964 -1.00474 -0.01933 -0.15157 -1.04337 -0.39178 0 0 0 0 0 0.00873 0 0 0 -0.55791 0 1.8394 -0.2928 0.29999 -0.77996
SER_82 -2.74772 0.26083 1.86966 -0.02886 0 0.0661 0.55017 -1.13025 -0.00198 -0.00838 -1.13288 -0.51157 0 0 0 0 0 0.05688 0.01107 0.21229 0 -0.37773 0.6007 -0.77834 -0.34435 0.21515 -3.2192
ILE_83 -6.54005 0.9946 2.57897 -0.60268 0.38034 0.11386 2.34833 -1.98275 -0.00308 -0.00939 -2.25783 0.21498 0 0 0 0 0 0.11988 0.24919 1.11812 0 -0.72038 0 0.73287 -0.49235 0.35084 -3.40655
LYS_84 -2.8771 0.20488 1.5659 -0.30377 0.03592 0.15435 0.45658 -1.01723 -0.01051 -0.10639 -0.26612 -0.17825 0 0 0 0 0 0.07664 0.00066 2.36191 0 0.22931 0 -1.5107 -0.18012 0.46025 -0.9038
LEU_85 -8.52159 1.02637 3.48091 -0.45892 0.33317 0.10757 2.33816 -2.75699 -0.00308 -0.00939 -3.63463 0.09108 0 0 0 0 0 0.11489 0.27204 1.46888 0 -0.09111 0 0.18072 -0.06363 0.56755 -5.55798
ALA_86 -3.57194 0.10442 3.51927 -0.02443 0 0 1.84874 -1.92585 -0.02667 -0.11931 -2.66171 -0.12672 0 0 -1.43806 0 0 -0.01113 0 0 0 -0.18645 0 1.8394 -0.44934 0.88877 -2.34102
GLU_87 -5.62847 0.66736 5.10828 -0.5149 0.20489 1.60411 0.63989 -2.32306 -0.00986 -0.09484 -1.34979 -2.40211 0 0 0 0 0 0.01048 0.09299 0 4.26931 -0.02193 0 -2.7348 -0.69744 0.8317 -2.34818
GLN_88 -3.57685 0.321 3.45109 -0.29904 0.08709 0.2685 1.1159 -1.64673 -0.01869 -0.13533 -1.51181 -0.59012 0 0 0 0 0 0.19875 0.02044 0 2.86083 -0.27219 0 -0.18838 -0.22062 0.64219 0.50603
ALA_89 -3.43555 0.19604 3.28367 -0.02284 0 0 1.99289 -1.93698 -0.02972 -0.13609 -1.5575 -0.39465 0 0 0 0 0 0.10588 0 0 0 -0.52081 0 1.8394 0.08802 0.51162 -0.01663
GLU_90 -2.94563 0.15851 1.92954 -0.31076 0.0699 0.3821 0.3636 -0.96618 -0.01179 -0.12842 -0.32797 -0.38805 0 0 0 0 0 -0.04106 0.0434 0 3.43222 0.29813 0 -2.7348 0.09397 0.37223 -0.71105
GLU_91 -4.81613 0.51493 5.27316 -0.20407 0.02482 0.3072 2.75831 -2.45357 -0.01804 -0.13002 -3.83647 -0.62025 0 0 -0.6655 0 0 0.03816 0.06106 0 3.14262 -0.02644 0 -2.7348 0.10406 0.39737 -2.88359
THR_92 -4.46262 0.23825 1.90178 -0.17337 0.08524 0.06282 0.61603 -1.45103 -0 -0 -0.89431 0.09732 0 0 0 -0.56234 0 -0.05148 0.02296 0.12223 0 -0.06804 4.14303 -1.0874 0.0736 0.425 -0.96231
LEU_93 -7.44914 1.00829 2.34243 -0.51063 0.20299 0.11989 2.78077 -2.18912 -0.01509 -0.05572 -2.58055 0.18223 0 0 0 0 0 -0.02121 0.32657 0.61333 0 -0.37093 0 0.18072 -0.07124 0.66487 -4.84153
HIS_D_94 -4.54171 0.29273 2.73893 -0.38606 0.02435 0.42365 0.85678 -1.79822 -0 -0 -1.54073 -0.37332 0 0 0 -0.6508 0 0.02449 0.09097 0 2.41679 0.06092 0 -0.45461 -0.13638 0.61027 -2.34193
PHE_95 -7.38833 0.96478 2.58456 -0.69014 0.11681 0.41196 1.95659 -2.07027 -0.00931 -0.0351 -2.24636 0.22224 0 0 0 0 0 0.09628 0.08245 0 1.88974 -0.19086 0 1.0402 -0.1397 0.4728 -2.93166
LYS_96 -2.54227 0.0582 3.39966 -0.47843 0.10078 0.26231 1.51801 -1.29884 -0.0185 -0.10628 -2.21082 -0.01545 0 0 0 -0.57185 0 -0.04272 0.06592 2.08204 0 0.16212 0 -1.5107 -0.17469 0.54868 -0.77282
LEU_97 -8.58979 1.70761 1.85792 -0.5672 0.23472 0.1309 1.71165 -1.89975 -0.01823 -0.04722 -1.74777 0.23724 0 0 0 0 0 -0.01017 0.57858 1.66516 0 -0.11646 0 0.18072 -0.3196 0.86502 -4.14667
THR_98 -4.96635 0.59961 4.22795 -0.19059 0.13821 0.08321 2.16369 -2.14131 -0.01103 -0.11963 -1.38939 -0.54728 0 0 0 0 0 0.02414 0.00029 0.24481 0 0.24782 2.33182 -1.0874 0.00275 1.28883 0.90018
PRO_99 -5.96918 1.21536 2.56568 -0.14057 0.00149 0.10119 1.02725 -1.24283 -0.00131 -0.00378 -0.07922 0.18358 0 0 0 0 0 -0.02183 0.00029 0.18422 0 -1.09119 0 -2.4119 -0.1209 1.1028 -4.70084
LYS_100 -5.91234 0.6324 4.79813 -0.37929 0.06349 0.15425 2.35531 -2.31179 -0 -0 -0.78326 0.14005 0 0 0 0 0 0.40718 0.01002 1.65304 0 0.11098 0 -1.5107 0.4881 0.78365 0.69923
LEU_101 -8.24375 0.92087 3.44711 -0.51353 0.21821 0.14403 2.27699 -2.52704 -0 -0 -0.70339 0.10074 0 0 0 0 0 -0.05543 0.11087 0.07671 0 -0.11424 0 0.18072 0.6137 0.51181 -3.55563
THR_102 -7.54177 0.92006 4.81124 -0.13682 0.13452 0.07317 2.50269 -2.94868 -0.01539 -0.08342 -2.40429 -0.89131 0 0 -0.61987 0 0 0.38175 0.01845 0.12216 0 -0.42449 2.50894 -1.0874 -0.5004 0.71246 -4.46837
GLY_103 -3.2815 0.6462 3.67939 -0.00061 0 0 1.88265 -1.82712 -0 -0 -1.03121 -0.1382 0 0 -0.61987 0 0 0.15147 0 0 0 -1.51605 0 0.83697 -0.04256 1.64215 0.38171
ARG_104 -5.32469 0.49177 4.12429 -0.50157 0.09897 0.31588 1.79951 -2.07611 -0.00131 -0.00378 -1.17397 0.09313 0 0 0 0 0 0.50089 0.01381 1.77833 0 0.0705 0 -1.2888 0.5529 1.62852 1.09829
LEU_105 -5.9831 1.06196 2.74976 -0.48101 0.12883 0.06832 2.03603 -1.91443 -0 -0 -0.99332 0.27878 0 0 0 0 0 0.00025 0.04001 1.69324 0 -0.35338 0 0.18072 0.25253 0.90011 -0.33473
SER_106 -5.45225 0.63206 2.38202 -0.04648 0.00856 0.0872 1.31324 -1.72888 -0.0001 -0.0024 -2.1679 -0.39589 0 0 0 0 0 0.1117 0.01242 1.30653 0 0.30494 0.61158 -0.77834 0.50121 0.87139 -2.42937
ILE_107 -7.66385 0.86686 2.72248 -0.53927 0.3459 0.1022 1.60024 -2.53322 -0 -0 -1.10601 -0.0088 0 0 0 0 0 -0.05132 0.23772 1.46679 0 0.27752 0 0.73287 0.74268 1.17048 -1.63675
LEU_108 -3.14102 0.22654 1.56508 -0.53556 0.18153 0.12021 0.81868 -1.15832 -0 -0 0.13986 0.33995 0 0 0 0 0 -0.08551 0.0141 0.44283 0 -0.10974 0 0.18072 -0.14094 0.81223 -0.32937
GLY_109 -3.10828 0.24851 1.57093 -0.00037 0 0 0.73319 -1.23839 -0 -0 -0.34155 -0.17528 0 0 0 0 0 -0.10509 0 0 0 -0.85985 0 0.83697 -0.05106 0.19375 -2.29654
VAL_110 -6.85838 0.79417 1.50637 -0.34773 0.28135 0.08367 2.05031 -1.91651 -0 -0 -0.87248 -0.39337 0 0 0 0 0 -0.00615 0.11972 0.25597 0 0.35772 0 1.9342 0.48939 0.3392 -2.18254
VAL_111 -3.62631 0.46991 1.81406 -0.2618 0.15381 0.05375 1.08439 -1.34923 -0.01226 -0.10432 -1.63447 -0.25796 0 0 0 0 0 0.02773 0.00048 0.3268 0 -0.7437 0 1.9342 0.10138 0.49402 -1.52951
CYS_112 -6.29477 0.80617 2.53094 -0.04101 0 0.01167 1.45997 -1.58575 -0.0134 -0.04466 -0.12694 -0.80394 0 0 0 0 0 0.12059 0.01706 0.76443 0 -0.31911 0 3.6196 0.00608 0.44303 0.54997
ARG_113 -6.22011 0.42979 6.18753 -0.71229 0.13553 0.47807 3.17036 -2.95737 -0.02107 -0.1613 -4.51612 0.31002 0 0 -0.47619 -0.92529 0 0.22409 0.07039 2.27608 0 0.05294 0 -1.2888 0.17881 1.14852 -2.6164
VAL_114 -6.0689 1.22188 2.10564 -0.28579 0.22927 0.06112 1.29973 -1.84613 -0.0134 -0.04465 -1.80231 0.24511 0 0 -0.56108 0 0 -0.07421 0.09254 0.09642 0 -0.38069 0 1.9342 -0.27204 1.27107 -2.79223
ALA_115 -4.55817 0.67886 2.32201 -0.02069 0 0 1.9334 -1.83746 -1e-05 -0.00036 -1.49004 -0.35799 0 0 0 0 0 0.06856 0 0 0 -0.50007 0 1.8394 -0.27793 0.54167 -1.65883
ALA_116 -3.0791 0.35797 2.49532 -0.02434 0 0 1.31088 -1.53299 -0.01928 -0.11408 -0.80838 -0.21291 0 0 0 0 0 -0.04216 0 0 0 -0.15688 0 1.8394 -0.47162 0.34913 -0.10903
GLY_117 -1.65859 0.10222 2.21363 -4e-05 0 0 1.0659 -1.05734 -0 -0 -0.33088 -0.41539 0 0 0 0 0 -0.14731 0 0 0 0.40687 0 0.83697 -0.34484 0.23696 0.90818
ALA_118 -1.56086 0.24207 1.28164 -0.02891 0.01049 0 0.52281 -0.76699 -3e-05 -0.00066 0.02356 -0.42148 0 0 0 0 0 -0.05658 0 0 0 0.06906 0 1.8394 -0.15442 0.30839 1.30749
ASP_119 -4.95471 0.60598 6.43053 -0.17079 0.03225 0.53971 3.59038 -2.88654 -0.01932 -0.11474 -4.19473 -1.41108 0 0 0 -1.64098 0 -0.07754 0.12107 0 2.35108 -0.6247 0 -2.3716 -0.55037 1.20208 -4.14401
PRO_120 -3.21583 0.43782 3.13519 -0.12107 0.00125 0.08881 1.37096 -1.23294 -0.01628 -0.08068 -0.66685 0.25101 0 0 -0.48716 0 0 0.06734 0.02005 0.09418 0 -1.12061 0 -2.4119 -0.53035 1.15578 -3.26129
ALA_121 -3.64007 0.79786 1.01199 -0.0188 0 0 1.11116 -1.18434 -0 -0 -0.31286 -0.36007 0 0 0 0 0 0.0525 0 0 0 -0.45934 0 1.8394 -0.23269 0.46807 -0.9272
ALA_122 -5.21201 0.34286 2.67291 -0.02467 0 0 2.21241 -2.09911 -4e-05 -0.00088 -2.30327 -0.20465 0 0 0 0 0 -0.01989 0 0 0 -0.13634 0 1.8394 -0.42012 0.48821 -2.8652
SER_123 -3.77004 0.14994 4.04762 -0.03007 0 0.05549 2.62037 -1.92591 -0.00045 -0.0023 -2.96662 -0.9573 0 0 -0.78225 0 0 -0.02954 0.00358 0.16408 0 -0.12235 0.60019 -0.77834 -0.22977 0.46104 -3.49264
LEU_124 -7.59102 0.84553 2.09124 -0.48171 0.13834 0.09094 0.82366 -1.96691 -0.00045 -0.0023 0.38471 0.18576 0 0 0 0 0 0.0969 0.39451 0.46567 0 -0.26709 0 0.18072 0.15029 0.77007 -3.69113
LEU_125 -4.55128 0.42847 2.88098 -0.48507 0.26193 0.11537 0.91981 -1.5268 -0.01624 -0.05428 -0.65052 0.11478 0 0 0 0 0 0.04459 0.05479 0.24745 0 -0.24594 0 0.18072 -0.0656 0.79897 -1.54788
GLY_126 -3.07417 0.29165 3.72588 -0.00317 0 0 2.04261 -1.86175 -0.01624 -0.05428 -0.24495 -0.45613 0 0 0 0 0 -0.09345 0 0 0 -1.24989 0 0.83697 0.2112 0.93027 0.98455
THR_127 -1.67958 0.09224 1.24791 -0.12519 0.06511 0.06001 0.46265 -0.72158 -0.00265 -0.04317 -0.02043 -0.77047 0 0 0 0 0 0.03883 0.00829 0.13458 0 0.08215 2.27664 -1.0874 0.0901 0.75998 0.86801
LEU_128 -1.99033 0.29008 1.74725 -0.51136 0.23127 0.15312 0.28231 -0.85384 -0 -0 0.06881 0.0526 0 0 0 0 0 0.00394 0.02672 0.31924 0 -0.02271 0 0.18072 -0.29708 0.31889 -0.00039
GLN_129 -5.03997 0.51934 4.39184 -0.23572 0.02057 0.17492 2.69588 -2.24958 -0 -0 -2.49153 -0.6993 0 0 0 0 0 0.22426 0.03336 0 3.1412 -0.12886 0 -0.18838 -0.21394 0.38025 0.33434
PHE_130 -6.83125 0.77089 2.64309 -0.98022 0.23328 0.7379 1.25247 -1.99405 -0 -0 -0.24487 -0.23641 0 0 0 0 0 0.01149 1.3565 0 2.79052 -0.39478 0 1.0402 -0.08352 0.62948 0.70073
GLU_131 -3.26473 0.17761 3.03983 -0.20506 0.03313 0.29509 0.97606 -1.40634 -0.00724 -0.08488 -0.70555 -0.53983 0 0 0 0 0 -0.04667 0.0104 0 2.98333 -0.09569 0 -2.7348 0.14358 0.60085 -0.83091
THR_132 -4.88747 0.36269 4.99051 -0.13428 0.08185 0.07541 2.94045 -2.31961 -0.00724 -0.08488 -2.57632 -0.96426 0 0 -1.25344 0 0 -0.06353 0.00451 0.01162 0 -0.20191 2.27721 -1.0874 -0.03716 0.43036 -2.44289
GLN_133 -3.88398 0.52584 3.20072 -0.63306 0.08091 0.68824 0.886 -1.66807 -0 -0 -0.74116 -0.84501 0 0 0 0 0 -0.10131 0.32251 0 2.50085 -0.14233 0 -0.18838 -0.29069 0.38306 0.09414
LYS_134 -7.73138 0.60569 6.1865 -0.61625 0.20467 0.69059 2.04329 -2.75174 -0 -0 -1.09286 -0.04823 0 0 -0.47119 0 0 0.01158 0.36186 1.97502 0 0.08188 0 -1.5107 -0.01713 0.31527 -1.76312
ILE_135 -4.06653 0.46244 1.9151 -0.54639 0.27815 0.14627 0.85501 -1.25807 -0.00265 -0.04317 -0.43195 0.13048 0 0 -0.45171 0 0 -0.02367 0.08951 0.71245 0 0.13754 0 0.73287 0.09293 0.41736 -0.85402
ARG_136 -7.98419 1.05106 5.49064 -0.89535 0.2559 0.62096 2.26442 -2.615 -0 -0 -1.30221 -0.06841 0 0 -0.45171 -1.30486 0 0.03174 0.08184 1.71316 0 -0.22295 0 -1.2888 0.13922 1.19257 -3.29196
PRO_137 -6.70292 0.99453 3.16861 -0.20608 0.00841 0.14544 1.60287 -1.77244 -0 -0 -0.877 0.10547 0 0 0 0 0 0.10394 0.06405 0.27155 0 -0.68729 0 -2.4119 0.21576 1.25856 -4.71843
HIS_138 -7.79019 1.12327 6.34403 -0.72339 0.0199 0.77243 3.61995 -3.42334 -0 -0 -2.21299 -1.38349 0 0 0 0 0 -0.14206 0.00392 0 1.76942 0.15994 0 -0.45461 0.13941 0.58418 -1.59364
ASN_139 -5.11098 0.71775 3.53514 -0.35354 0.03199 0.76158 1.36567 -2.12753 -0.00747 -0.08792 -0.88465 -0.67724 0 0 -0.73225 0 0 -0.01709 0.36934 0 2.92652 -0.68869 0 -0.93687 -0.13603 0.46552 -1.58676
ALA_140 -5.01134 0.76825 2.23677 -0.02548 0.00012 0 1.88325 -1.92297 -0.00045 -0.01183 -0.21999 -0.19594 0 0 0 0 0 -0.02623 0 0 0 -0.11243 0 1.8394 -0.45661 0.3361 -0.91938
LYS_141 -4.12788 0.27022 3.55398 -0.30857 0.02992 0.14317 1.53967 -1.62413 -0 -0 -1.19295 0.02133 0 0 -0.71287 0 0 -0.04439 0.02306 1.70367 0 -0.06895 0 -1.5107 -0.57278 0.29799 -2.58022
GLN_142 -6.86133 0.55539 4.62224 -0.31612 0.03171 0.18915 2.09544 -2.50046 -0 -0 -1.76063 -0.23788 0 0 0 -0.98262 0 0.00647 0.0173 0 2.89324 -0.15465 0 -0.18838 -0.10834 0.47738 -2.2221
SER_143 -3.95655 0.30923 3.88245 -0.02849 0 0.04581 2.23216 -1.94665 -0.02619 -0.19286 -2.33131 -1.15501 0 0 0 0 0 -0.06224 0.04708 0.24476 0 0.06255 0.62861 -0.77834 -0.13078 0.66715 -2.48862
SER_144 -2.30897 0.28335 2.64657 -0.02732 0.00358 0.02592 0.65445 -1.17871 -0.01948 -0.17967 0.4662 -0.46942 0 0 0 0 0 -0.08859 0.01894 1.28056 0 -0.26191 0.60866 -0.77834 -0.64028 0.43093 0.46648
GLN_145 -5.49469 0.4104 5.37817 -0.28812 0.0456 0.26194 2.54803 -2.34603 -0 -0 -2.89512 -0.63063 0 0 0 -2.28748 0 0.04025 0.01501 0 2.94463 -0.17288 0 -0.18838 -0.6157 0.24129 -3.03372
THR_146 -5.28149 0.27846 3.12564 -0.11729 0.03831 0.06934 1.75052 -1.91311 -0.01897 -0.11751 -1.14605 -0.17427 0 0 0 0 0 0.02874 0.01468 0.04469 0 -0.49243 4.07551 -1.0874 -0.49125 0.42018 -0.99369
VAL_147 -5.40779 0.90517 3.05517 -0.25702 0.14487 0.04857 1.96704 -1.8239 -0.03407 -0.15187 0.11399 0.21435 0 0 0 0 0 -0.02919 0.05787 0.20562 0 -0.1722 0 1.9342 -0.35107 0.6201 1.03985
MET_148 -1.53746 0.12338 1.66869 -0.67991 0.17585 0.19023 0.39613 -0.80331 -0 -0 0.29533 0.01814 0 0 0 0 0 -0.12514 0.00752 0.90062 0 -6e-05 0 0.60916 -0.22805 0.515 1.52612
ASP_149 -2.67392 0.47398 2.82629 -0.123 0.0205 0.38078 0.59787 -1.29719 -0 -0 -0.42722 -0.28953 0 0 0 0 0 -0.06618 0.01766 0 2.50747 -0.39682 0 -2.3716 -0.46342 0.26577 -1.01856
ASN_150 -7.1258 0.51093 5.99792 -0.32657 0.18817 0.60274 2.26778 -2.99641 -0.03407 -0.15187 -0.82363 -0.59081 0 0 0 0 0 0.221 0.03617 0 1.85075 -0.51969 0 -0.93687 -0.43755 0.31111 -1.95671
ARG_151 -5.33067 0.36075 5.44874 -0.82265 0.19621 0.50497 2.87005 -2.60001 -0.02352 -0.19755 -3.38366 0.16027 0 0 -0.48716 -0.71569 0 -0.00131 0.09881 2.8452 0 0.15682 0 -1.2888 0.2092 0.74124 -1.25874
LEU_152 -8.16855 0.73067 2.77229 -0.5181 0.20337 0.10906 2.15875 -2.46977 -0 -0 -1.54994 0.27665 0 0 -0.47619 0 0 -0.03898 0.11715 0.62694 0 -0.37938 0 0.18072 0.21388 0.78313 -5.42831
THR_153 -6.61846 0.78995 4.18256 -0.16927 0.05855 0.15972 1.9058 -2.6001 -0.01415 -0.19742 -1.17301 -1.87097 0 0 0 0 0 -0.04883 0.12209 0.98505 0 0.54991 2.37837 -1.0874 1.20475 0.72605 -0.7168
ILE_154 -9.04964 2.42062 2.52545 -0.61748 0.39993 0.11681 2.23926 -2.60797 -0.02056 -0.15481 -1.09765 0.68829 0 0 0 0 0 -0.08929 0.16326 0.95422 0 -0.34645 0 0.73287 1.08324 1.57447 -1.08545
LYS_155 -4.30892 0.49517 3.09626 -0.31579 0.04939 0.18475 1.31306 -1.57917 -0 -0 -1.91347 -0.30397 0 0 -0.73225 0 0 0.31206 0.04222 2.02576 0 0.20678 0 -1.5107 0.42827 1.54393 -0.96661
LEU_156 -6.82163 0.9637 2.31733 -0.58256 0.32119 0.16732 1.38761 -2.10332 -0 -0 -1.27263 0.08333 0 0 0 0 0 -0.03762 0.32931 1.42688 0 -0.35506 0 0.18072 0.48111 0.82894 -2.68538
VAL_157 -2.47237 0.61286 1.4204 -0.28381 0.17027 0.05946 0.37817 -0.95483 -0 -0 -0.18171 -0.00184 0 0 0 0 0 -0.08578 0.0005 0.06132 0 -0.43792 0 1.9342 -0.41009 1.08534 0.89419
PRO_158 -3.41363 0.4723 0.62292 -0.18668 0.00111 0.13078 0.63591 -0.63101 -0 -0 -0.06528 0.12324 0 0 0 0 0 0.1678 0.00166 0.51003 0 -1.03944 0 -2.4119 -0.41682 0.83258 -4.66643
GLN_159 -3.93568 0.51982 2.6999 -0.29733 0.08922 0.30998 1.8156 -1.42125 -0.00101 -0.01356 -0.75436 -0.74376 0 0 -0.69294 0 0 0.06334 0.48575 0 2.74909 -0.05003 0 -0.18838 0.85726 0.42082 1.91248
LEU_160 -5.37552 0.73352 0.05647 -0.86493 0.56497 0.34676 0.64165 -1.0533 -0 -0 -0.0736 0.12337 0 0 0 0 0 0.41125 0.56714 1.35576 0 0.03028 0 0.18072 1.63306 1.21092 0.48852
PRO_161 -3.12072 0.56362 1.73014 -0.15063 0.00303 0.11003 0.70191 -0.97505 -0 -0 -0.69956 0.12055 0 0 0 0 0 -0.02933 0.0103 0.22527 0 -0.94432 0 -2.4119 0.22565 1.49035 -3.15066
ALA_162 -2.83184 0.17682 0.96324 -0.02379 0 0 0.30039 -0.93573 -0 -0 -0.55768 -0.2441 0 0 0 0 0 -0.01806 0 0 0 -0.04985 0 1.8394 -0.75101 0.68266 -1.44953
MET_163 -7.70736 0.95085 3.42016 -0.37621 0.09604 0.22279 2.43281 -2.16399 -0.00655 -0.0536 -0.60193 -0.14402 0 0 -0.94356 0 0 0.11204 0.50233 2.75268 0 -0.01895 0 0.60916 -0.38937 0.59067 -0.716
ASN_164 -3.54171 0.27595 2.92775 -0.28753 0.07052 0.48843 1.58846 -1.65125 -0.00735 -0.087 -1.68401 -0.70997 0 0 0 -0.65346 0 0.06744 0.09808 0 1.78594 -0.56143 0 -0.93687 -0.02854 0.62297 -2.22356
VAL_165 -7.66656 0.91858 3.3575 -0.28977 0.21688 0.06753 2.34269 -2.57009 -0 -0 -1.166 -0.50766 0 0 -1.10317 0 0 -0.04562 0.02164 0.2014 0 -0.62511 0 1.9342 -0.06841 0.36706 -4.61491
SER_166 -2.02242 0.0896 1.86472 -0.02577 0 0.05928 0.79417 -0.90407 -0 -0 -0.35556 -0.38598 0 0 0 -0.22621 0 0.09256 0.0815 0.21404 0 -0.37409 0.67623 -0.77834 -0.39811 0.29596 -1.30248
PHE:CtermProteinFull_167 -2.42379 0.11333 1.15884 -0.74785 0.02102 0.54396 0.72215 -0.75366 -0 -0 -0.44433 -0.12683 0 0 0 0 0 0 0.01897 0 1.79773 0 0 1.0402 -0.30379 0.4048 1.02075
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77768 MODEL 3 2021-06-05_00000109_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 71.191
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 13.338817
REMARK    SCORE         fa_elec:        -175.486
REMARK    SCORE     hbond_bb_sc:         -28.870
REMARK    SCORE atom_pair_constraint:        -181.054
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -443.689
REMARK    SCORE        hbond_sc:         -15.990
REMARK    SCORE     hbond_lr_bb:         -33.832
REMARK    SCORE             ref:          66.843
REMARK    SCORE     rama_prepro:          -6.503
REMARK    SCORE         p_aa_pp:         -34.047
REMARK    SCORE          fa_rep:          92.199
REMARK    SCORE fa_intra_sol_xover4:          28.947
REMARK    SCORE     cart_bonded:         102.302
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_dun:         185.445
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -30.891
REMARK    SCORE          fa_sol:         396.077
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -443.689
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           omega:           1.649
REMARK    SCORE          fa_atr:        -786.436
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.506
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -25.548
ATOM      1  N   LEU A   1       0.929  -0.868   0.328  1.00 15.180          N  
ATOM      2  CA  LEU A   1       2.080  -0.286  -0.340  1.00 14.780          C  
ATOM      3  C   LEU A   1       2.174   1.230  -0.225  1.00 14.470          C  
ATOM      4  O   LEU A   1       3.152   1.815  -0.681  1.00 14.570          O  
ATOM      5  CB  LEU A   1       2.060  -0.659  -1.834  1.00 20.850          C  
ATOM      6  CG  LEU A   1       2.221  -2.154  -2.218  1.00 20.850          C  
ATOM      7  CD1 LEU A   1       1.998  -2.322  -3.724  1.00 20.850          C  
ATOM      8  CD2 LEU A   1       3.646  -2.637  -1.880  1.00 20.850          C  
ATOM      9 1H   LEU A   1       1.203  -1.731   0.775  1.00 18.220          H  
ATOM     10 2H   LEU A   1       0.560  -0.232   1.026  1.00 18.220          H  
ATOM     11 3H   LEU A   1       0.207  -1.054  -0.349  1.00 18.220          H  
ATOM     12  HA  LEU A   1       2.975  -0.695   0.120  1.00 17.740          H  
ATOM     13 1HB  LEU A   1       1.130  -0.295  -2.271  1.00 25.020          H  
ATOM     14 2HB  LEU A   1       2.862  -0.145  -2.287  1.00 25.020          H  
ATOM     15  HG  LEU A   1       1.497  -2.739  -1.688  1.00 25.020          H  
ATOM     16 1HD1 LEU A   1       2.116  -3.371  -3.995  1.00 25.020          H  
ATOM     17 2HD1 LEU A   1       0.996  -1.990  -3.993  1.00 25.020          H  
ATOM     18 3HD1 LEU A   1       2.724  -1.740  -4.246  1.00 25.020          H  
ATOM     19 1HD2 LEU A   1       3.744  -3.687  -2.168  1.00 25.020          H  
ATOM     20 2HD2 LEU A   1       4.377  -2.043  -2.433  1.00 25.020          H  
ATOM     21 3HD2 LEU A   1       3.843  -2.546  -0.818  1.00 25.020          H  
ATOM     22  N   TYR A   2       1.247   1.897   0.457  1.00 14.260          N  
ATOM     23  CA  TYR A   2       1.407   3.356   0.553  1.00 14.130          C  
ATOM     24  C   TYR A   2       2.400   3.782   1.626  1.00 14.160          C  
ATOM     25  O   TYR A   2       2.054   4.351   2.660  1.00 14.350          O  
ATOM     26  CB  TYR A   2       0.076   4.076   0.749  1.00 19.830          C  
ATOM     27  CG  TYR A   2      -0.767   4.134  -0.478  1.00 19.830          C  
ATOM     28  CD1 TYR A   2      -1.949   3.438  -0.584  1.00 19.830          C  
ATOM     29  CD2 TYR A   2      -0.322   4.917  -1.531  1.00 19.830          C  
ATOM     30  CE1 TYR A   2      -2.689   3.555  -1.743  1.00 19.830          C  
ATOM     31  CE2 TYR A   2      -1.052   5.021  -2.679  1.00 19.830          C  
ATOM     32  CZ  TYR A   2      -2.231   4.355  -2.793  1.00 19.830          C  
ATOM     33  OH  TYR A   2      -2.971   4.500  -3.944  1.00 19.830          O  
ATOM     34  H   TYR A   2       0.442   1.440   0.891  1.00 17.110          H  
ATOM     35  HA  TYR A   2       1.815   3.702  -0.397  1.00 16.960          H  
ATOM     36 1HB  TYR A   2      -0.500   3.580   1.535  1.00 23.800          H  
ATOM     37 2HB  TYR A   2       0.261   5.086   1.080  1.00 23.800          H  
ATOM     38  HD1 TYR A   2      -2.307   2.822   0.242  1.00 23.800          H  
ATOM     39  HD2 TYR A   2       0.616   5.458  -1.440  1.00 23.800          H  
ATOM     40  HE1 TYR A   2      -3.624   3.039  -1.825  1.00 23.800          H  
ATOM     41  HE2 TYR A   2      -0.695   5.645  -3.498  1.00 23.800          H  
ATOM     42  HH  TYR A   2      -3.781   3.999  -3.871  1.00 23.800          H  
ATOM     43  N   THR A   3       3.673   3.577   1.308  1.00 14.150          N  
ATOM     44  CA  THR A   3       4.799   3.809   2.205  1.00 14.370          C  
ATOM     45  C   THR A   3       5.091   5.295   2.363  1.00 14.470          C  
ATOM     46  O   THR A   3       5.820   5.715   3.262  1.00 14.540          O  
ATOM     47  CB  THR A   3       6.054   3.083   1.673  1.00 20.030          C  
ATOM     48  OG1 THR A   3       6.372   3.579   0.359  1.00 20.030          O  
ATOM     49  CG2 THR A   3       5.803   1.575   1.588  1.00 20.030          C  
ATOM     50  H   THR A   3       3.846   3.133   0.405  1.00 16.980          H  
ATOM     51  HA  THR A   3       4.550   3.406   3.187  1.00 17.240          H  
ATOM     52  HB  THR A   3       6.893   3.276   2.340  1.00 24.040          H  
ATOM     53  HG1 THR A   3       7.252   3.216   0.085  1.00 24.040          H  
ATOM     54 1HG2 THR A   3       6.702   1.085   1.207  1.00 24.040          H  
ATOM     55 2HG2 THR A   3       5.566   1.192   2.579  1.00 24.040          H  
ATOM     56 3HG2 THR A   3       4.982   1.371   0.923  1.00 24.040          H  
ATOM     57  N   LYS A   4       4.492   6.092   1.486  1.00 14.660          N  
ATOM     58  CA  LYS A   4       4.634   7.538   1.484  1.00 14.970          C  
ATOM     59  C   LYS A   4       3.735   8.237   2.508  1.00 14.550          C  
ATOM     60  O   LYS A   4       3.862   9.450   2.695  1.00 14.480          O  
ATOM     61  CB  LYS A   4       4.309   8.124   0.105  1.00 20.830          C  
ATOM     62  CG  LYS A   4       2.809   8.085  -0.286  1.00 20.830          C  
ATOM     63  CD  LYS A   4       2.581   8.714  -1.661  1.00 20.830          C  
ATOM     64  CE  LYS A   4       1.096   8.759  -2.029  1.00 20.830          C  
ATOM     65  NZ  LYS A   4       0.872   9.395  -3.362  1.00 20.830          N  
ATOM     66  H   LYS A   4       3.938   5.636   0.781  1.00 17.590          H  
ATOM     67  HA  LYS A   4       5.668   7.778   1.734  1.00 17.960          H  
ATOM     68 1HB  LYS A   4       4.635   9.164   0.072  1.00 25.000          H  
ATOM     69 2HB  LYS A   4       4.868   7.582  -0.659  1.00 25.000          H  
ATOM     70 1HG  LYS A   4       2.455   7.053  -0.294  1.00 25.000          H  
ATOM     71 2HG  LYS A   4       2.222   8.646   0.441  1.00 25.000          H  
ATOM     72 1HD  LYS A   4       2.976   9.731  -1.661  1.00 25.000          H  
ATOM     73 2HD  LYS A   4       3.112   8.135  -2.418  1.00 25.000          H  
ATOM     74 1HE  LYS A   4       0.707   7.748  -2.055  1.00 25.000          H  
ATOM     75 2HE  LYS A   4       0.556   9.326  -1.270  1.00 25.000          H  
ATOM     76 1HZ  LYS A   4      -0.118   9.406  -3.573  1.00 25.000          H  
ATOM     77 2HZ  LYS A   4       1.220  10.344  -3.349  1.00 25.000          H  
ATOM     78 3HZ  LYS A   4       1.360   8.869  -4.074  1.00 25.000          H  
ATOM     79  N   GLN A   5       2.776   7.518   3.101  1.00 14.420          N  
ATOM     80  CA  GLN A   5       1.845   8.166   4.015  1.00 14.180          C  
ATOM     81  C   GLN A   5       2.315   8.261   5.461  1.00 13.960          C  
ATOM     82  O   GLN A   5       3.122   7.472   5.948  1.00 14.380          O  
ATOM     83  CB  GLN A   5       0.455   7.527   3.951  1.00 19.950          C  
ATOM     84  CG  GLN A   5      -0.295   7.798   2.633  1.00 19.950          C  
ATOM     85  CD  GLN A   5      -1.753   7.344   2.711  1.00 19.950          C  
ATOM     86  OE1 GLN A   5      -2.041   6.218   3.093  1.00 19.950          O  
ATOM     87  NE2 GLN A   5      -2.676   8.256   2.391  1.00 19.950          N  
ATOM     88  H   GLN A   5       2.705   6.506   2.946  1.00 17.300          H  
ATOM     89  HA  GLN A   5       1.717   9.189   3.668  1.00 17.020          H  
ATOM     90 1HB  GLN A   5       0.566   6.438   4.033  1.00 23.940          H  
ATOM     91 2HB  GLN A   5      -0.150   7.840   4.799  1.00 23.940          H  
ATOM     92 1HG  GLN A   5      -0.276   8.865   2.432  1.00 23.940          H  
ATOM     93 2HG  GLN A   5       0.200   7.263   1.832  1.00 23.940          H  
ATOM     94 1HE2 GLN A   5      -3.683   8.033   2.475  1.00 23.940          H  
ATOM     95 2HE2 GLN A   5      -2.402   9.171   2.095  1.00 23.940          H  
ATOM     96  N   GLN A   6       1.740   9.238   6.144  1.00 13.490          N  
ATOM     97  CA  GLN A   6       1.965   9.513   7.547  1.00 13.450          C  
ATOM     98  C   GLN A   6       0.980   8.672   8.345  1.00 13.280          C  
ATOM     99  O   GLN A   6       0.111   8.032   7.756  1.00 13.200          O  
ATOM    100  CB  GLN A   6       1.785  11.015   7.817  1.00 18.850          C  
ATOM    101  CG  GLN A   6       2.717  11.871   7.016  1.00 18.850          C  
ATOM    102  CD  GLN A   6       4.148  11.542   7.334  1.00 18.850          C  
ATOM    103  OE1 GLN A   6       4.556  11.574   8.498  1.00 18.850          O  
ATOM    104  NE2 GLN A   6       4.913  11.206   6.311  1.00 18.850          N  
ATOM    105  H   GLN A   6       1.094   9.831   5.647  1.00 16.190          H  
ATOM    106  HA  GLN A   6       2.981   9.215   7.785  1.00 16.140          H  
ATOM    107 1HB  GLN A   6       0.769  11.308   7.613  1.00 22.620          H  
ATOM    108 2HB  GLN A   6       1.969  11.253   8.843  1.00 22.620          H  
ATOM    109 1HG  GLN A   6       2.553  11.698   5.954  1.00 22.620          H  
ATOM    110 2HG  GLN A   6       2.540  12.919   7.260  1.00 22.620          H  
ATOM    111 1HE2 GLN A   6       5.875  10.967   6.454  1.00 22.620          H  
ATOM    112 2HE2 GLN A   6       4.522  11.188   5.385  1.00 22.620          H  
ATOM    113  N   PRO A   7       1.167   8.482   9.653  1.00 13.440          N  
ATOM    114  CA  PRO A   7       0.245   7.735  10.478  1.00 13.520          C  
ATOM    115  C   PRO A   7      -1.177   8.280  10.388  1.00 13.210          C  
ATOM    116  O   PRO A   7      -1.392   9.491  10.439  1.00 13.030          O  
ATOM    117  CB  PRO A   7       0.832   7.934  11.884  1.00 20.280          C  
ATOM    118  CG  PRO A   7       2.316   8.167  11.649  1.00 20.280          C  
ATOM    119  CD  PRO A   7       2.375   8.976  10.375  1.00 20.280          C  
ATOM    120  HA  PRO A   7       0.274   6.676  10.185  1.00 16.220          H  
ATOM    121 1HB  PRO A   7       0.332   8.777  12.381  1.00 24.340          H  
ATOM    122 2HB  PRO A   7       0.627   7.037  12.499  1.00 24.340          H  
ATOM    123 1HG  PRO A   7       2.758   8.697  12.508  1.00 24.340          H  
ATOM    124 2HG  PRO A   7       2.841   7.203  11.567  1.00 24.340          H  
ATOM    125 1HD  PRO A   7       2.290  10.037  10.626  1.00 24.340          H  
ATOM    126 2HD  PRO A   7       3.308   8.739   9.852  1.00 24.340          H  
ATOM    127  N   ALA A   8      -2.133   7.353  10.343  1.00 13.340          N  
ATOM    128  CA  ALA A   8      -3.572   7.579  10.291  1.00 13.260          C  
ATOM    129  C   ALA A   8      -4.059   8.551   9.213  1.00 12.530          C  
ATOM    130  O   ALA A   8      -4.791   9.496   9.520  1.00 12.540          O  
ATOM    131  CB  ALA A   8      -4.041   8.079  11.644  1.00 18.600          C  
ATOM    132  H   ALA A   8      -1.849   6.370  10.292  1.00 16.010          H  
ATOM    133  HA  ALA A   8      -4.032   6.610  10.086  1.00 15.910          H  
ATOM    134 1HB  ALA A   8      -5.124   8.187  11.635  1.00 22.320          H  
ATOM    135 2HB  ALA A   8      -3.751   7.361  12.413  1.00 22.320          H  
ATOM    136 3HB  ALA A   8      -3.582   9.045  11.855  1.00 22.320          H  
ATOM    137  N   LEU A   9      -3.715   8.302   7.951  1.00 12.090          N  
ATOM    138  CA  LEU A   9      -4.243   9.113   6.856  1.00 11.530          C  
ATOM    139  C   LEU A   9      -5.280   8.297   6.104  1.00 10.890          C  
ATOM    140  O   LEU A   9      -5.319   7.069   6.223  1.00 10.920          O  
ATOM    141  CB  LEU A   9      -3.179   9.618   5.882  1.00 16.370          C  
ATOM    142  CG  LEU A   9      -2.008  10.449   6.451  1.00 16.370          C  
ATOM    143  CD1 LEU A   9      -1.126  10.871   5.276  1.00 16.370          C  
ATOM    144  CD2 LEU A   9      -2.501  11.643   7.242  1.00 16.370          C  
ATOM    145  H   LEU A   9      -3.093   7.526   7.749  1.00 14.510          H  
ATOM    146  HA  LEU A   9      -4.763   9.977   7.268  1.00 13.840          H  
ATOM    147 1HB  LEU A   9      -2.746   8.746   5.392  1.00 19.640          H  
ATOM    148 2HB  LEU A   9      -3.675  10.218   5.118  1.00 19.640          H  
ATOM    149  HG  LEU A   9      -1.422   9.828   7.111  1.00 19.640          H  
ATOM    150 1HD1 LEU A   9      -0.281  11.439   5.628  1.00 19.640          H  
ATOM    151 2HD1 LEU A   9      -0.785  10.005   4.751  1.00 19.640          H  
ATOM    152 3HD1 LEU A   9      -1.708  11.492   4.599  1.00 19.640          H  
ATOM    153 1HD2 LEU A   9      -1.645  12.197   7.625  1.00 19.640          H  
ATOM    154 2HD2 LEU A   9      -3.097  12.292   6.601  1.00 19.640          H  
ATOM    155 3HD2 LEU A   9      -3.107  11.307   8.086  1.00 19.640          H  
ATOM    156  N   GLU A  10      -6.135   8.968   5.352  1.00 10.510          N  
ATOM    157  CA  GLU A  10      -7.162   8.304   4.564  1.00  9.900          C  
ATOM    158  C   GLU A  10      -6.596   7.342   3.523  1.00  9.170          C  
ATOM    159  O   GLU A  10      -5.607   7.640   2.839  1.00  9.310          O  
ATOM    160  CB  GLU A  10      -8.033   9.355   3.879  1.00 14.100          C  
ATOM    161  CG  GLU A  10      -8.792  10.257   4.858  1.00 14.100          C  
ATOM    162  CD  GLU A  10      -7.961  11.430   5.329  1.00 14.100          C  
ATOM    163  OE1 GLU A  10      -6.812  11.508   4.938  1.00 14.100          O  
ATOM    164  OE2 GLU A  10      -8.454  12.226   6.083  1.00 14.100          O  
ATOM    165  H   GLU A  10      -6.074   9.991   5.303  1.00 12.610          H  
ATOM    166  HA  GLU A  10      -7.787   7.727   5.248  1.00 11.880          H  
ATOM    167 1HB  GLU A  10      -7.414   9.980   3.235  1.00 16.920          H  
ATOM    168 2HB  GLU A  10      -8.766   8.856   3.243  1.00 16.920          H  
ATOM    169 1HG  GLU A  10      -9.689  10.633   4.368  1.00 16.920          H  
ATOM    170 2HG  GLU A  10      -9.100   9.665   5.719  1.00 16.920          H  
ATOM    171  N   THR A  11      -7.270   6.203   3.366  1.00  8.540          N  
ATOM    172  CA  THR A  11      -6.886   5.206   2.374  1.00  7.930          C  
ATOM    173  C   THR A  11      -7.524   5.583   1.031  1.00  7.340          C  
ATOM    174  O   THR A  11      -8.721   5.872   1.002  1.00  7.390          O  
ATOM    175  CB  THR A  11      -7.348   3.789   2.819  1.00 11.350          C  
ATOM    176  OG1 THR A  11      -7.004   2.824   1.820  1.00 11.350          O  
ATOM    177  CG2 THR A  11      -8.869   3.729   3.047  1.00 11.350          C  
ATOM    178  H   THR A  11      -8.061   6.035   3.968  1.00 10.250          H  
ATOM    179  HA  THR A  11      -5.804   5.178   2.314  1.00  9.520          H  
ATOM    180  HB  THR A  11      -6.832   3.537   3.742  1.00 13.620          H  
ATOM    181  HG1 THR A  11      -6.019   2.713   1.807  1.00 13.620          H  
ATOM    182 1HG2 THR A  11      -9.133   2.728   3.373  1.00 13.620          H  
ATOM    183 2HG2 THR A  11      -9.161   4.438   3.812  1.00 13.620          H  
ATOM    184 3HG2 THR A  11      -9.408   3.942   2.134  1.00 13.620          H  
ATOM    185  N   PRO A  12      -6.762   5.742  -0.067  1.00  6.980          N  
ATOM    186  CA  PRO A  12      -7.295   6.029  -1.384  1.00  6.540          C  
ATOM    187  C   PRO A  12      -8.233   4.913  -1.790  1.00  5.860          C  
ATOM    188  O   PRO A  12      -7.900   3.745  -1.561  1.00  5.630          O  
ATOM    189  CB  PRO A  12      -6.034   6.064  -2.258  1.00  9.810          C  
ATOM    190  CG  PRO A  12      -4.926   6.435  -1.295  1.00  9.810          C  
ATOM    191  CD  PRO A  12      -5.285   5.735   0.000  1.00  9.810          C  
ATOM    192  HA  PRO A  12      -7.813   6.997  -1.372  1.00  7.850          H  
ATOM    193 1HB  PRO A  12      -5.878   5.084  -2.733  1.00 11.770          H  
ATOM    194 2HB  PRO A  12      -6.158   6.797  -3.068  1.00 11.770          H  
ATOM    195 1HG  PRO A  12      -3.956   6.151  -1.681  1.00 11.770          H  
ATOM    196 2HG  PRO A  12      -4.894   7.526  -1.171  1.00 11.770          H  
ATOM    197 1HD  PRO A  12      -4.896   4.703   0.039  1.00 11.770          H  
ATOM    198 2HD  PRO A  12      -4.901   6.364   0.814  1.00 11.770          H  
ATOM    199  N   VAL A  13      -9.350   5.260  -2.437  1.00  5.750          N  
ATOM    200  CA  VAL A  13     -10.291   4.242  -2.876  1.00  5.300          C  
ATOM    201  C   VAL A  13     -10.379   4.208  -4.399  1.00  4.810          C  
ATOM    202  O   VAL A  13     -10.762   5.188  -5.039  1.00  5.030          O  
ATOM    203  CB  VAL A  13     -11.692   4.479  -2.278  1.00  7.600          C  
ATOM    204  CG1 VAL A  13     -12.655   3.373  -2.761  1.00  7.600          C  
ATOM    205  CG2 VAL A  13     -11.609   4.501  -0.751  1.00  7.600          C  
ATOM    206  H   VAL A  13      -9.550   6.236  -2.607  1.00  6.900          H  
ATOM    207  HA  VAL A  13      -9.941   3.282  -2.524  1.00  6.360          H  
ATOM    208  HB  VAL A  13     -12.075   5.432  -2.634  1.00  9.120          H  
ATOM    209 1HG1 VAL A  13     -13.643   3.546  -2.348  1.00  9.120          H  
ATOM    210 2HG1 VAL A  13     -12.723   3.371  -3.853  1.00  9.120          H  
ATOM    211 3HG1 VAL A  13     -12.282   2.409  -2.425  1.00  9.120          H  
ATOM    212 1HG2 VAL A  13     -12.597   4.680  -0.336  1.00  9.120          H  
ATOM    213 2HG2 VAL A  13     -11.244   3.569  -0.395  1.00  9.120          H  
ATOM    214 3HG2 VAL A  13     -10.935   5.295  -0.428  1.00  9.120          H  
ATOM    215  N   ALA A  14     -10.012   3.067  -4.955  1.00  4.350          N  
ATOM    216  CA  ALA A  14      -9.991   2.823  -6.390  1.00  4.000          C  
ATOM    217  C   ALA A  14     -11.115   1.866  -6.772  1.00  3.860          C  
ATOM    218  O   ALA A  14     -11.856   1.440  -5.895  1.00  4.000          O  
ATOM    219  CB  ALA A  14      -8.649   2.304  -6.782  1.00  5.740          C  
ATOM    220  H   ALA A  14      -9.718   2.327  -4.311  1.00  5.220          H  
ATOM    221  HA  ALA A  14     -10.166   3.768  -6.904  1.00  4.800          H  
ATOM    222 1HB  ALA A  14      -8.641   2.171  -7.848  1.00  6.890          H  
ATOM    223 2HB  ALA A  14      -7.894   3.031  -6.495  1.00  6.890          H  
ATOM    224 3HB  ALA A  14      -8.461   1.374  -6.277  1.00  6.890          H  
ATOM    225  N   VAL A  15     -11.299   1.579  -8.070  1.00  3.780          N  
ATOM    226  CA  VAL A  15     -12.381   0.685  -8.516  1.00  3.810          C  
ATOM    227  C   VAL A  15     -11.934  -0.583  -9.284  1.00  3.580          C  
ATOM    228  O   VAL A  15     -11.311  -0.533 -10.355  1.00  3.510          O  
ATOM    229  CB  VAL A  15     -13.385   1.481  -9.377  1.00  5.320          C  
ATOM    230  CG1 VAL A  15     -14.487   0.577  -9.859  1.00  5.320          C  
ATOM    231  CG2 VAL A  15     -13.987   2.610  -8.551  1.00  5.320          C  
ATOM    232  H   VAL A  15     -10.671   1.974  -8.750  1.00  4.540          H  
ATOM    233  HA  VAL A  15     -12.910   0.352  -7.628  1.00  4.570          H  
ATOM    234  HB  VAL A  15     -12.879   1.889 -10.250  1.00  6.390          H  
ATOM    235 1HG1 VAL A  15     -15.192   1.142 -10.452  1.00  6.390          H  
ATOM    236 2HG1 VAL A  15     -14.090  -0.224 -10.454  1.00  6.390          H  
ATOM    237 3HG1 VAL A  15     -14.968   0.189  -8.999  1.00  6.390          H  
ATOM    238 1HG2 VAL A  15     -14.699   3.163  -9.169  1.00  6.390          H  
ATOM    239 2HG2 VAL A  15     -14.500   2.193  -7.686  1.00  6.390          H  
ATOM    240 3HG2 VAL A  15     -13.204   3.283  -8.215  1.00  6.390          H  
ATOM    241  N   GLN A  16     -12.349  -1.729  -8.766  1.00  3.660          N  
ATOM    242  CA  GLN A  16     -11.970  -2.997  -9.367  1.00  3.680          C  
ATOM    243  C   GLN A  16     -12.511  -3.096 -10.772  1.00  3.850          C  
ATOM    244  O   GLN A  16     -13.534  -2.503 -11.114  1.00  4.090          O  
ATOM    245  CB  GLN A  16     -12.479  -4.212  -8.567  1.00  5.140          C  
ATOM    246  CG  GLN A  16     -11.763  -5.594  -8.899  1.00  5.140          C  
ATOM    247  CD  GLN A  16     -12.353  -6.410 -10.081  1.00  5.140          C  
ATOM    248  OE1 GLN A  16     -13.495  -6.168 -10.426  1.00  5.140          O  
ATOM    249  NE2 GLN A  16     -11.605  -7.346 -10.685  1.00  5.140          N  
ATOM    250  H   GLN A  16     -12.901  -1.695  -7.917  1.00  4.390          H  
ATOM    251  HA  GLN A  16     -10.881  -3.041  -9.419  1.00  4.420          H  
ATOM    252 1HB  GLN A  16     -12.368  -4.033  -7.507  1.00  6.170          H  
ATOM    253 2HB  GLN A  16     -13.540  -4.341  -8.756  1.00  6.170          H  
ATOM    254 1HG  GLN A  16     -10.775  -5.350  -9.173  1.00  6.170          H  
ATOM    255 2HG  GLN A  16     -11.754  -6.208  -8.010  1.00  6.170          H  
ATOM    256 1HE2 GLN A  16     -12.031  -7.907 -11.458  1.00  6.170          H  
ATOM    257 2HE2 GLN A  16     -10.618  -7.533 -10.403  1.00  6.170          H  
ATOM    258  N   GLY A  17     -11.778  -3.823 -11.587  1.00  3.860          N  
ATOM    259  CA  GLY A  17     -12.138  -4.109 -12.950  1.00  4.210          C  
ATOM    260  C   GLY A  17     -11.052  -3.602 -13.851  1.00  4.200          C  
ATOM    261  O   GLY A  17     -10.820  -4.169 -14.911  1.00  4.570          O  
ATOM    262  H   GLY A  17     -10.920  -4.226 -11.236  1.00  4.630          H  
ATOM    263 1HA  GLY A  17     -12.269  -5.183 -13.078  1.00  5.050          H  
ATOM    264 2HA  GLY A  17     -13.083  -3.628 -13.194  1.00  5.050          H  
ATOM    265  N   GLU A  18     -10.302  -2.612 -13.393  1.00  3.910          N  
ATOM    266  CA  GLU A  18      -9.210  -2.094 -14.215  1.00  4.060          C  
ATOM    267  C   GLU A  18      -7.898  -2.240 -13.420  1.00  3.900          C  
ATOM    268  O   GLU A  18      -7.979  -2.617 -12.256  1.00  3.770          O  
ATOM    269  CB  GLU A  18      -9.536  -0.657 -14.622  1.00  5.620          C  
ATOM    270  CG  GLU A  18      -8.619  -0.017 -15.643  1.00  5.620          C  
ATOM    271  CD  GLU A  18      -9.131   1.292 -16.106  1.00  5.620          C  
ATOM    272  OE1 GLU A  18     -10.074   1.285 -16.889  1.00  5.620          O  
ATOM    273  OE2 GLU A  18      -8.639   2.310 -15.661  1.00  5.620          O  
ATOM    274  H   GLU A  18     -10.552  -2.166 -12.489  1.00  4.690          H  
ATOM    275  HA  GLU A  18      -9.165  -2.682 -15.124  1.00  4.870          H  
ATOM    276 1HB  GLU A  18     -10.551  -0.613 -15.006  1.00  6.750          H  
ATOM    277 2HB  GLU A  18      -9.507  -0.034 -13.743  1.00  6.750          H  
ATOM    278 1HG  GLU A  18      -7.628   0.126 -15.212  1.00  6.750          H  
ATOM    279 2HG  GLU A  18      -8.536  -0.675 -16.501  1.00  6.750          H  
ATOM    280  N   PRO A  19      -6.714  -2.374 -14.056  1.00  4.070          N  
ATOM    281  CA  PRO A  19      -5.405  -2.237 -13.412  1.00  4.010          C  
ATOM    282  C   PRO A  19      -5.179  -0.803 -12.865  1.00  3.840          C  
ATOM    283  O   PRO A  19      -5.669   0.149 -13.464  1.00  4.060          O  
ATOM    284  CB  PRO A  19      -4.430  -2.587 -14.550  1.00  6.010          C  
ATOM    285  CG  PRO A  19      -5.241  -3.434 -15.514  1.00  6.010          C  
ATOM    286  CD  PRO A  19      -6.643  -2.862 -15.450  1.00  6.010          C  
ATOM    287  HA  PRO A  19      -5.358  -2.965 -12.604  1.00  4.810          H  
ATOM    288 1HB  PRO A  19      -4.039  -1.669 -15.010  1.00  7.220          H  
ATOM    289 2HB  PRO A  19      -3.564  -3.132 -14.131  1.00  7.220          H  
ATOM    290 1HG  PRO A  19      -4.797  -3.387 -16.516  1.00  7.220          H  
ATOM    291 2HG  PRO A  19      -5.203  -4.494 -15.205  1.00  7.220          H  
ATOM    292 1HD  PRO A  19      -6.742  -2.037 -16.153  1.00  7.220          H  
ATOM    293 2HD  PRO A  19      -7.349  -3.678 -15.646  1.00  7.220          H  
ATOM    294  N   ILE A  20      -4.420  -0.665 -11.763  1.00  3.590          N  
ATOM    295  CA  ILE A  20      -4.113   0.660 -11.165  1.00  3.520          C  
ATOM    296  C   ILE A  20      -2.648   1.019 -11.019  1.00  3.560          C  
ATOM    297  O   ILE A  20      -1.874   0.284 -10.405  1.00  3.590          O  
ATOM    298  CB  ILE A  20      -4.759   0.818  -9.768  1.00  4.960          C  
ATOM    299  CG1 ILE A  20      -4.423   2.216  -9.158  1.00  4.960          C  
ATOM    300  CG2 ILE A  20      -4.372  -0.339  -8.808  1.00  4.960          C  
ATOM    301  CD1 ILE A  20      -5.282   2.602  -7.975  1.00  4.960          C  
ATOM    302  H   ILE A  20      -4.039  -1.524 -11.365  1.00  4.310          H  
ATOM    303  HA  ILE A  20      -4.563   1.412 -11.808  1.00  4.220          H  
ATOM    304  HB  ILE A  20      -5.777   0.824  -9.920  1.00  5.950          H  
ATOM    305 1HG1 ILE A  20      -3.383   2.219  -8.822  1.00  5.950          H  
ATOM    306 2HG1 ILE A  20      -4.543   2.979  -9.925  1.00  5.950          H  
ATOM    307 1HG2 ILE A  20      -4.879  -0.233  -7.863  1.00  5.950          H  
ATOM    308 2HG2 ILE A  20      -4.670  -1.285  -9.262  1.00  5.950          H  
ATOM    309 3HG2 ILE A  20      -3.306  -0.343  -8.625  1.00  5.950          H  
ATOM    310 1HD1 ILE A  20      -4.990   3.575  -7.607  1.00  5.950          H  
ATOM    311 2HD1 ILE A  20      -6.305   2.639  -8.295  1.00  5.950          H  
ATOM    312 3HD1 ILE A  20      -5.172   1.884  -7.174  1.00  5.950          H  
ATOM    313  N   GLU A  21      -2.278   2.204 -11.512  1.00  3.630          N  
ATOM    314  CA  GLU A  21      -0.893   2.628 -11.377  1.00  3.670          C  
ATOM    315  C   GLU A  21      -0.600   3.227 -10.023  1.00  3.530          C  
ATOM    316  O   GLU A  21      -1.259   4.172  -9.599  1.00  3.600          O  
ATOM    317  CB  GLU A  21      -0.502   3.668 -12.433  1.00  5.120          C  
ATOM    318  CG  GLU A  21       0.996   4.084 -12.365  1.00  5.120          C  
ATOM    319  CD  GLU A  21       1.384   5.077 -13.407  1.00  5.120          C  
ATOM    320  OE1 GLU A  21       0.578   5.336 -14.269  1.00  5.120          O  
ATOM    321  OE2 GLU A  21       2.476   5.613 -13.336  1.00  5.120          O  
ATOM    322  H   GLU A  21      -2.949   2.784 -11.994  1.00  4.360          H  
ATOM    323  HA  GLU A  21      -0.259   1.768 -11.505  1.00  4.400          H  
ATOM    324 1HB  GLU A  21      -0.707   3.288 -13.424  1.00  6.150          H  
ATOM    325 2HB  GLU A  21      -1.102   4.569 -12.292  1.00  6.150          H  
ATOM    326 1HG  GLU A  21       1.220   4.511 -11.394  1.00  6.150          H  
ATOM    327 2HG  GLU A  21       1.610   3.187 -12.477  1.00  6.150          H  
ATOM    328  N   LEU A  22       0.411   2.686  -9.365  1.00  3.440          N  
ATOM    329  CA  LEU A  22       0.864   3.209  -8.095  1.00  3.400          C  
ATOM    330  C   LEU A  22       2.310   3.648  -8.202  1.00  3.320          C  
ATOM    331  O   LEU A  22       3.084   3.111  -9.001  1.00  3.270          O  
ATOM    332  CB  LEU A  22       0.774   2.199  -6.951  1.00  4.780          C  
ATOM    333  CG  LEU A  22      -0.571   1.543  -6.632  1.00  4.780          C  
ATOM    334  CD1 LEU A  22      -0.327   0.574  -5.502  1.00  4.780          C  
ATOM    335  CD2 LEU A  22      -1.622   2.573  -6.246  1.00  4.780          C  
ATOM    336  H   LEU A  22       0.882   1.887  -9.801  1.00  4.130          H  
ATOM    337  HA  LEU A  22       0.270   4.085  -7.841  1.00  4.080          H  
ATOM    338 1HB  LEU A  22       1.482   1.405  -7.164  1.00  5.730          H  
ATOM    339 2HB  LEU A  22       1.098   2.703  -6.044  1.00  5.730          H  
ATOM    340  HG  LEU A  22      -0.925   0.981  -7.505  1.00  5.730          H  
ATOM    341 1HD1 LEU A  22      -1.242   0.081  -5.256  1.00  5.730          H  
ATOM    342 2HD1 LEU A  22       0.410  -0.155  -5.800  1.00  5.730          H  
ATOM    343 3HD1 LEU A  22       0.038   1.118  -4.626  1.00  5.730          H  
ATOM    344 1HD2 LEU A  22      -2.558   2.068  -6.012  1.00  5.730          H  
ATOM    345 2HD2 LEU A  22      -1.282   3.128  -5.377  1.00  5.730          H  
ATOM    346 3HD2 LEU A  22      -1.791   3.263  -7.072  1.00  5.730          H  
ATOM    347  N   ALA A  23       2.669   4.627  -7.381  1.00  3.460          N  
ATOM    348  CA  ALA A  23       4.048   5.078  -7.228  1.00  3.450          C  
ATOM    349  C   ALA A  23       4.464   4.757  -5.809  1.00  3.270          C  
ATOM    350  O   ALA A  23       3.973   5.380  -4.862  1.00  3.490          O  
ATOM    351  CB  ALA A  23       4.185   6.552  -7.503  1.00  4.830          C  
ATOM    352  H   ALA A  23       1.961   5.039  -6.792  1.00  4.150          H  
ATOM    353  HA  ALA A  23       4.682   4.523  -7.918  1.00  4.140          H  
ATOM    354 1HB  ALA A  23       5.210   6.853  -7.384  1.00  5.800          H  
ATOM    355 2HB  ALA A  23       3.877   6.740  -8.507  1.00  5.800          H  
ATOM    356 3HB  ALA A  23       3.565   7.112  -6.816  1.00  5.800          H  
ATOM    357  N   VAL A  24       5.305   3.756  -5.644  1.00  3.060          N  
ATOM    358  CA  VAL A  24       5.637   3.289  -4.304  1.00  3.030          C  
ATOM    359  C   VAL A  24       7.114   3.309  -4.007  1.00  2.980          C  
ATOM    360  O   VAL A  24       7.916   2.765  -4.766  1.00  2.880          O  
ATOM    361  CB  VAL A  24       5.053   1.881  -4.081  1.00  4.250          C  
ATOM    362  CG1 VAL A  24       5.443   1.354  -2.698  1.00  4.250          C  
ATOM    363  CG2 VAL A  24       3.500   1.969  -4.245  1.00  4.250          C  
ATOM    364  H   VAL A  24       5.703   3.323  -6.486  1.00  3.670          H  
ATOM    365  HA  VAL A  24       5.154   3.952  -3.586  1.00  3.640          H  
ATOM    366  HB  VAL A  24       5.461   1.200  -4.804  1.00  5.100          H  
ATOM    367 1HG1 VAL A  24       5.031   0.369  -2.545  1.00  5.100          H  
ATOM    368 2HG1 VAL A  24       6.501   1.296  -2.594  1.00  5.100          H  
ATOM    369 3HG1 VAL A  24       5.070   2.024  -1.949  1.00  5.100          H  
ATOM    370 1HG2 VAL A  24       3.051   1.015  -4.108  1.00  5.100          H  
ATOM    371 2HG2 VAL A  24       3.098   2.665  -3.502  1.00  5.100          H  
ATOM    372 3HG2 VAL A  24       3.268   2.322  -5.237  1.00  5.100          H  
ATOM    373  N   THR A  25       7.477   3.941  -2.902  1.00  3.120          N  
ATOM    374  CA  THR A  25       8.885   4.025  -2.551  1.00  3.110          C  
ATOM    375  C   THR A  25       9.317   2.899  -1.640  1.00  3.040          C  
ATOM    376  O   THR A  25       8.723   2.648  -0.580  1.00  3.260          O  
ATOM    377  CB  THR A  25       9.243   5.389  -1.923  1.00  4.360          C  
ATOM    378  OG1 THR A  25       8.925   6.437  -2.859  1.00  4.360          O  
ATOM    379  CG2 THR A  25      10.773   5.444  -1.623  1.00  4.360          C  
ATOM    380  H   THR A  25       6.756   4.364  -2.325  1.00  3.740          H  
ATOM    381  HA  THR A  25       9.473   3.915  -3.449  1.00  3.730          H  
ATOM    382  HB  THR A  25       8.677   5.538  -1.001  1.00  5.230          H  
ATOM    383  HG1 THR A  25       7.969   6.540  -2.889  1.00  5.230          H  
ATOM    384 1HG2 THR A  25      11.026   6.415  -1.197  1.00  5.230          H  
ATOM    385 2HG2 THR A  25      11.053   4.666  -0.913  1.00  5.230          H  
ATOM    386 3HG2 THR A  25      11.332   5.302  -2.545  1.00  5.230          H  
ATOM    387  N   LEU A  26      10.362   2.214  -2.076  1.00  2.830          N  
ATOM    388  CA  LEU A  26      10.944   1.123  -1.335  1.00  2.860          C  
ATOM    389  C   LEU A  26      12.292   1.593  -0.843  1.00  2.910          C  
ATOM    390  O   LEU A  26      12.953   2.393  -1.517  1.00  2.860          O  
ATOM    391  CB  LEU A  26      11.077  -0.132  -2.218  1.00  3.990          C  
ATOM    392  CG  LEU A  26       9.756  -0.983  -2.559  1.00  3.990          C  
ATOM    393  CD1 LEU A  26       8.997  -1.366  -1.277  1.00  3.990          C  
ATOM    394  CD2 LEU A  26       8.841  -0.198  -3.481  1.00  3.990          C  
ATOM    395  H   LEU A  26      10.766   2.489  -2.981  1.00  3.400          H  
ATOM    396  HA  LEU A  26      10.333   0.910  -0.462  1.00  3.430          H  
ATOM    397 1HB  LEU A  26      11.480   0.198  -3.178  1.00  4.790          H  
ATOM    398 2HB  LEU A  26      11.805  -0.779  -1.779  1.00  4.790          H  
ATOM    399  HG  LEU A  26      10.064  -1.905  -3.058  1.00  4.790          H  
ATOM    400 1HD1 LEU A  26       8.128  -1.959  -1.539  1.00  4.790          H  
ATOM    401 2HD1 LEU A  26       9.641  -1.947  -0.623  1.00  4.790          H  
ATOM    402 3HD1 LEU A  26       8.660  -0.473  -0.757  1.00  4.790          H  
ATOM    403 1HD2 LEU A  26       7.965  -0.785  -3.729  1.00  4.790          H  
ATOM    404 2HD2 LEU A  26       8.526   0.684  -3.009  1.00  4.790          H  
ATOM    405 3HD2 LEU A  26       9.365   0.063  -4.376  1.00  4.790          H  
ATOM    406  N   SER A  27      12.729   1.094   0.313  1.00  3.180          N  
ATOM    407  CA  SER A  27      14.012   1.540   0.848  1.00  3.310          C  
ATOM    408  C   SER A  27      14.739   0.547   1.737  1.00  3.430          C  
ATOM    409  O   SER A  27      14.190  -0.007   2.698  1.00  3.520          O  
ATOM    410  CB  SER A  27      13.798   2.823   1.622  1.00  4.580          C  
ATOM    411  OG  SER A  27      14.987   3.262   2.214  1.00  4.580          O  
ATOM    412  H   SER A  27      12.158   0.442   0.834  1.00  3.820          H  
ATOM    413  HA  SER A  27      14.669   1.763   0.011  1.00  3.970          H  
ATOM    414 1HB  SER A  27      13.419   3.590   0.950  1.00  5.500          H  
ATOM    415 2HB  SER A  27      13.045   2.666   2.389  1.00  5.500          H  
ATOM    416  HG  SER A  27      14.821   4.169   2.490  1.00  5.500          H  
ATOM    417  N   ASN A  28      16.022   0.368   1.443  1.00  3.540          N  
ATOM    418  CA  ASN A  28      16.900  -0.497   2.225  1.00  3.740          C  
ATOM    419  C   ASN A  28      17.502   0.297   3.380  1.00  3.740          C  
ATOM    420  O   ASN A  28      18.713   0.545   3.432  1.00  3.770          O  
ATOM    421  CB  ASN A  28      17.958  -1.110   1.345  1.00  5.160          C  
ATOM    422  CG  ASN A  28      17.409  -2.143   0.418  1.00  5.160          C  
ATOM    423  OD1 ASN A  28      16.660  -3.001   0.850  1.00  5.160          O  
ATOM    424  ND2 ASN A  28      17.758  -2.082  -0.818  1.00  5.160          N  
ATOM    425  H   ASN A  28      16.400   0.909   0.656  1.00  4.250          H  
ATOM    426  HA  ASN A  28      16.305  -1.300   2.662  1.00  4.490          H  
ATOM    427 1HB  ASN A  28      18.428  -0.327   0.745  1.00  6.190          H  
ATOM    428 2HB  ASN A  28      18.725  -1.567   1.971  1.00  6.190          H  
ATOM    429 1HD2 ASN A  28      17.429  -2.747  -1.491  1.00  6.190          H  
ATOM    430 2HD2 ASN A  28      18.373  -1.346  -1.123  1.00  6.190          H  
ATOM    431  N   SER A  29      16.618   0.656   4.313  1.00  4.090          N  
ATOM    432  CA  SER A  29      16.833   1.533   5.474  1.00  4.410          C  
ATOM    433  C   SER A  29      17.309   0.820   6.733  1.00  4.470          C  
ATOM    434  O   SER A  29      17.271   1.372   7.836  1.00  4.980          O  
ATOM    435  CB  SER A  29      15.538   2.253   5.794  1.00  6.050          C  
ATOM    436  OG  SER A  29      14.538   1.341   6.177  1.00  6.050          O  
ATOM    437  H   SER A  29      15.656   0.341   4.131  1.00  4.910          H  
ATOM    438  HA  SER A  29      17.586   2.272   5.200  1.00  5.290          H  
ATOM    439 1HB  SER A  29      15.707   2.972   6.592  1.00  7.260          H  
ATOM    440 2HB  SER A  29      15.209   2.806   4.916  1.00  7.260          H  
ATOM    441  HG  SER A  29      13.753   1.867   6.353  1.00  7.260          H  
ATOM    442  N   VAL A  30      17.722  -0.415   6.563  1.00  4.220          N  
ATOM    443  CA  VAL A  30      18.158  -1.276   7.647  1.00  4.560          C  
ATOM    444  C   VAL A  30      19.636  -1.641   7.480  1.00  4.390          C  
ATOM    445  O   VAL A  30      20.283  -1.232   6.515  1.00  4.380          O  
ATOM    446  CB  VAL A  30      17.264  -2.533   7.700  1.00  6.250          C  
ATOM    447  CG1 VAL A  30      15.821  -2.108   7.926  1.00  6.250          C  
ATOM    448  CG2 VAL A  30      17.411  -3.332   6.448  1.00  6.250          C  
ATOM    449  H   VAL A  30      17.743  -0.755   5.614  1.00  5.060          H  
ATOM    450  HA  VAL A  30      18.044  -0.738   8.589  1.00  5.470          H  
ATOM    451  HB  VAL A  30      17.546  -3.140   8.542  1.00  7.500          H  
ATOM    452 1HG1 VAL A  30      15.185  -2.988   7.992  1.00  7.500          H  
ATOM    453 2HG1 VAL A  30      15.755  -1.540   8.853  1.00  7.500          H  
ATOM    454 3HG1 VAL A  30      15.482  -1.482   7.098  1.00  7.500          H  
ATOM    455 1HG2 VAL A  30      16.781  -4.215   6.508  1.00  7.500          H  
ATOM    456 2HG2 VAL A  30      17.124  -2.736   5.589  1.00  7.500          H  
ATOM    457 3HG2 VAL A  30      18.416  -3.639   6.343  1.00  7.500          H  
ATOM    458  N   GLN A  31      20.166  -2.404   8.437  1.00  4.670          N  
ATOM    459  CA  GLN A  31      21.572  -2.834   8.491  1.00  4.930          C  
ATOM    460  C   GLN A  31      22.072  -3.677   7.308  1.00  4.970          C  
ATOM    461  O   GLN A  31      23.268  -3.959   7.216  1.00  5.410          O  
ATOM    462  CB  GLN A  31      21.833  -3.633   9.776  1.00  6.800          C  
ATOM    463  CG  GLN A  31      21.140  -5.011   9.843  1.00  6.800          C  
ATOM    464  CD  GLN A  31      19.757  -4.936  10.424  1.00  6.800          C  
ATOM    465  OE1 GLN A  31      19.080  -3.906  10.307  1.00  6.800          O  
ATOM    466  NE2 GLN A  31      19.317  -6.016  11.050  1.00  6.800          N  
ATOM    467  H   GLN A  31      19.554  -2.700   9.194  1.00  5.600          H  
ATOM    468  HA  GLN A  31      22.184  -1.933   8.521  1.00  5.920          H  
ATOM    469 1HB  GLN A  31      22.904  -3.797   9.883  1.00  8.160          H  
ATOM    470 2HB  GLN A  31      21.508  -3.049  10.638  1.00  8.160          H  
ATOM    471 1HG  GLN A  31      21.066  -5.454   8.856  1.00  8.160          H  
ATOM    472 2HG  GLN A  31      21.736  -5.656  10.484  1.00  8.160          H  
ATOM    473 1HE2 GLN A  31      18.402  -6.023  11.455  1.00  8.160          H  
ATOM    474 2HE2 GLN A  31      19.897  -6.831  11.119  1.00  8.160          H  
ATOM    475  N   CYS A  32      21.171  -4.126   6.449  1.00  4.810          N  
ATOM    476  CA  CYS A  32      21.524  -4.936   5.300  1.00  5.150          C  
ATOM    477  C   CYS A  32      20.569  -4.699   4.144  1.00  5.170          C  
ATOM    478  O   CYS A  32      19.510  -4.094   4.294  1.00  4.890          O  
ATOM    479  CB  CYS A  32      21.438  -6.409   5.669  1.00  7.070          C  
ATOM    480  SG  CYS A  32      19.738  -6.930   6.040  1.00  7.070          S  
ATOM    481  H   CYS A  32      20.210  -3.874   6.600  1.00  5.770          H  
ATOM    482  HA  CYS A  32      22.539  -4.684   4.984  1.00  6.180          H  
ATOM    483 1HB  CYS A  32      21.814  -7.023   4.852  1.00  8.490          H  
ATOM    484 2HB  CYS A  32      22.057  -6.600   6.543  1.00  8.490          H  
ATOM    485  HG  CYS A  32      19.293  -6.889   4.759  1.00  8.490          H  
ATOM    486  N   ARG A  33      20.901  -5.219   2.982  1.00  5.700          N  
ATOM    487  CA  ARG A  33      19.995  -5.086   1.861  1.00  5.920          C  
ATOM    488  C   ARG A  33      18.769  -5.965   2.132  1.00  5.780          C  
ATOM    489  O   ARG A  33      18.913  -7.104   2.587  1.00  6.210          O  
ATOM    490  CB  ARG A  33      20.696  -5.519   0.586  1.00  8.200          C  
ATOM    491  CG  ARG A  33      20.025  -5.134  -0.716  1.00  8.200          C  
ATOM    492  CD  ARG A  33      20.896  -5.485  -1.864  1.00  8.200          C  
ATOM    493  NE  ARG A  33      20.383  -4.979  -3.123  1.00  8.200          N  
ATOM    494  CZ  ARG A  33      20.932  -5.184  -4.337  1.00  8.200          C  
ATOM    495  NH1 ARG A  33      22.025  -5.903  -4.493  1.00  8.200          N  
ATOM    496  NH2 ARG A  33      20.335  -4.637  -5.359  1.00  8.200          N  
ATOM    497  H   ARG A  33      21.788  -5.697   2.876  1.00  6.840          H  
ATOM    498  HA  ARG A  33      19.680  -4.047   1.770  1.00  7.100          H  
ATOM    499 1HB  ARG A  33      21.712  -5.157   0.585  1.00  9.840          H  
ATOM    500 2HB  ARG A  33      20.752  -6.606   0.584  1.00  9.840          H  
ATOM    501 1HG  ARG A  33      19.075  -5.664  -0.824  1.00  9.840          H  
ATOM    502 2HG  ARG A  33      19.849  -4.060  -0.738  1.00  9.840          H  
ATOM    503 1HD  ARG A  33      21.887  -5.060  -1.702  1.00  9.840          H  
ATOM    504 2HD  ARG A  33      20.966  -6.568  -1.933  1.00  9.840          H  
ATOM    505  HE  ARG A  33      19.530  -4.391  -3.112  1.00  9.840          H  
ATOM    506 1HH1 ARG A  33      22.477  -6.323  -3.697  1.00  9.840          H  
ATOM    507 2HH1 ARG A  33      22.409  -6.037  -5.417  1.00  9.840          H  
ATOM    508 1HH2 ARG A  33      19.496  -4.081  -5.157  1.00  9.840          H  
ATOM    509 2HH2 ARG A  33      20.685  -4.739  -6.298  1.00  9.840          H  
ATOM    510  N   ILE A  34      17.578  -5.473   1.823  1.00  5.310          N  
ATOM    511  CA  ILE A  34      16.359  -6.247   1.971  1.00  5.210          C  
ATOM    512  C   ILE A  34      16.036  -6.768   0.589  1.00  5.390          C  
ATOM    513  O   ILE A  34      16.065  -6.006  -0.377  1.00  5.310          O  
ATOM    514  CB  ILE A  34      15.178  -5.398   2.471  1.00  7.330          C  
ATOM    515  CG1 ILE A  34      15.507  -4.764   3.818  1.00  7.330          C  
ATOM    516  CG2 ILE A  34      13.923  -6.314   2.599  1.00  7.330          C  
ATOM    517  CD1 ILE A  34      14.533  -3.647   4.215  1.00  7.330          C  
ATOM    518  H   ILE A  34      17.478  -4.526   1.465  1.00  6.370          H  
ATOM    519  HA  ILE A  34      16.532  -7.086   2.645  1.00  6.250          H  
ATOM    520  HB  ILE A  34      14.985  -4.596   1.777  1.00  8.800          H  
ATOM    521 1HG1 ILE A  34      15.495  -5.532   4.586  1.00  8.800          H  
ATOM    522 2HG1 ILE A  34      16.512  -4.339   3.770  1.00  8.800          H  
ATOM    523 1HG2 ILE A  34      13.076  -5.745   2.944  1.00  8.800          H  
ATOM    524 2HG2 ILE A  34      13.668  -6.756   1.642  1.00  8.800          H  
ATOM    525 3HG2 ILE A  34      14.131  -7.111   3.312  1.00  8.800          H  
ATOM    526 1HD1 ILE A  34      14.820  -3.231   5.171  1.00  8.800          H  
ATOM    527 2HD1 ILE A  34      14.559  -2.859   3.459  1.00  8.800          H  
ATOM    528 3HD1 ILE A  34      13.525  -4.027   4.297  1.00  8.800          H  
ATOM    529  N   ALA A  35      15.734  -8.056   0.455  1.00  5.800          N  
ATOM    530  CA  ALA A  35      15.458  -8.611  -0.868  1.00  6.060          C  
ATOM    531  C   ALA A  35      14.070  -8.223  -1.398  1.00  5.650          C  
ATOM    532  O   ALA A  35      13.203  -9.067  -1.631  1.00  5.880          O  
ATOM    533  CB  ALA A  35      15.573 -10.124  -0.818  1.00  8.380          C  
ATOM    534  H   ALA A  35      15.719  -8.649   1.273  1.00  6.960          H  
ATOM    535  HA  ALA A  35      16.202  -8.219  -1.559  1.00  7.270          H  
ATOM    536 1HB  ALA A  35      15.404 -10.534  -1.814  1.00 10.060          H  
ATOM    537 2HB  ALA A  35      16.571 -10.399  -0.476  1.00 10.060          H  
ATOM    538 3HB  ALA A  35      14.830 -10.523  -0.131  1.00 10.060          H  
ATOM    539  N   LEU A  36      13.903  -6.931  -1.677  1.00  5.230          N  
ATOM    540  CA  LEU A  36      12.674  -6.334  -2.195  1.00  4.910          C  
ATOM    541  C   LEU A  36      12.724  -6.477  -3.696  1.00  5.300          C  
ATOM    542  O   LEU A  36      12.761  -5.489  -4.420  1.00  5.720          O  
ATOM    543  CB  LEU A  36      12.632  -4.835  -1.831  1.00  7.000          C  
ATOM    544  CG  LEU A  36      12.690  -4.503  -0.320  1.00  7.000          C  
ATOM    545  CD1 LEU A  36      12.803  -3.002  -0.104  1.00  7.000          C  
ATOM    546  CD2 LEU A  36      11.429  -5.014   0.372  1.00  7.000          C  
ATOM    547  H   LEU A  36      14.700  -6.330  -1.480  1.00  6.280          H  
ATOM    548  HA  LEU A  36      11.807  -6.871  -1.818  1.00  5.890          H  
ATOM    549 1HB  LEU A  36      13.486  -4.345  -2.300  1.00  8.400          H  
ATOM    550 2HB  LEU A  36      11.719  -4.400  -2.242  1.00  8.400          H  
ATOM    551  HG  LEU A  36      13.554  -4.966   0.094  1.00  8.400          H  
ATOM    552 1HD1 LEU A  36      12.860  -2.790   0.966  1.00  8.400          H  
ATOM    553 2HD1 LEU A  36      13.705  -2.628  -0.592  1.00  8.400          H  
ATOM    554 3HD1 LEU A  36      11.941  -2.533  -0.517  1.00  8.400          H  
ATOM    555 1HD2 LEU A  36      11.481  -4.777   1.433  1.00  8.400          H  
ATOM    556 2HD2 LEU A  36      10.553  -4.529  -0.061  1.00  8.400          H  
ATOM    557 3HD2 LEU A  36      11.344  -6.089   0.254  1.00  8.400          H  
ATOM    558  N   SER A  37      12.756  -7.731  -4.143  1.00  5.460          N  
ATOM    559  CA  SER A  37      12.944  -8.084  -5.542  1.00  6.020          C  
ATOM    560  C   SER A  37      11.716  -7.968  -6.430  1.00  5.840          C  
ATOM    561  O   SER A  37      11.861  -7.862  -7.653  1.00  6.030          O  
ATOM    562  CB  SER A  37      13.448  -9.507  -5.621  1.00  8.200          C  
ATOM    563  OG  SER A  37      12.453 -10.409  -5.222  1.00  8.200          O  
ATOM    564  H   SER A  37      12.690  -8.469  -3.434  1.00  6.550          H  
ATOM    565  HA  SER A  37      13.716  -7.426  -5.943  1.00  7.220          H  
ATOM    566 1HB  SER A  37      13.756  -9.727  -6.644  1.00  9.840          H  
ATOM    567 2HB  SER A  37      14.324  -9.618  -4.981  1.00  9.840          H  
ATOM    568  HG  SER A  37      12.847 -11.284  -5.284  1.00  9.840          H  
ATOM    569  N   GLU A  38      10.517  -7.941  -5.840  1.00  5.770          N  
ATOM    570  CA  GLU A  38       9.295  -7.870  -6.635  1.00  5.780          C  
ATOM    571  C   GLU A  38       8.187  -7.092  -5.934  1.00  5.130          C  
ATOM    572  O   GLU A  38       7.913  -7.320  -4.754  1.00  5.280          O  
ATOM    573  CB  GLU A  38       8.793  -9.295  -6.925  1.00  8.090          C  
ATOM    574  CG  GLU A  38       7.539  -9.399  -7.806  1.00  8.090          C  
ATOM    575  CD  GLU A  38       7.117 -10.830  -8.063  1.00  8.090          C  
ATOM    576  OE1 GLU A  38       7.737 -11.721  -7.533  1.00  8.090          O  
ATOM    577  OE2 GLU A  38       6.176 -11.031  -8.793  1.00  8.090          O  
ATOM    578  H   GLU A  38      10.444  -8.030  -4.836  1.00  6.920          H  
ATOM    579  HA  GLU A  38       9.528  -7.372  -7.572  1.00  6.940          H  
ATOM    580 1HB  GLU A  38       9.584  -9.855  -7.425  1.00  9.710          H  
ATOM    581 2HB  GLU A  38       8.581  -9.800  -5.985  1.00  9.710          H  
ATOM    582 1HG  GLU A  38       6.711  -8.875  -7.329  1.00  9.710          H  
ATOM    583 2HG  GLU A  38       7.740  -8.910  -8.759  1.00  9.710          H  
ATOM    584  N   ILE A  39       7.537  -6.188  -6.678  1.00  4.620          N  
ATOM    585  CA  ILE A  39       6.393  -5.421  -6.152  1.00  4.140          C  
ATOM    586  C   ILE A  39       5.121  -5.533  -7.006  1.00  4.030          C  
ATOM    587  O   ILE A  39       5.025  -5.052  -8.150  1.00  4.050          O  
ATOM    588  CB  ILE A  39       6.759  -3.926  -5.889  1.00  5.990          C  
ATOM    589  CG1 ILE A  39       7.914  -3.794  -4.825  1.00  5.990          C  
ATOM    590  CG2 ILE A  39       5.532  -3.128  -5.448  1.00  5.990          C  
ATOM    591  CD1 ILE A  39       7.602  -4.222  -3.395  1.00  5.990          C  
ATOM    592  H   ILE A  39       7.847  -6.099  -7.651  1.00  5.540          H  
ATOM    593  HA  ILE A  39       6.132  -5.847  -5.189  1.00  4.970          H  
ATOM    594  HB  ILE A  39       7.125  -3.481  -6.801  1.00  7.190          H  
ATOM    595 1HG1 ILE A  39       8.705  -4.421  -5.119  1.00  7.190          H  
ATOM    596 2HG1 ILE A  39       8.259  -2.776  -4.822  1.00  7.190          H  
ATOM    597 1HG2 ILE A  39       5.817  -2.089  -5.294  1.00  7.190          H  
ATOM    598 2HG2 ILE A  39       4.764  -3.177  -6.216  1.00  7.190          H  
ATOM    599 3HG2 ILE A  39       5.129  -3.531  -4.528  1.00  7.190          H  
ATOM    600 1HD1 ILE A  39       8.500  -4.102  -2.789  1.00  7.190          H  
ATOM    601 2HD1 ILE A  39       6.810  -3.607  -2.979  1.00  7.190          H  
ATOM    602 3HD1 ILE A  39       7.302  -5.262  -3.366  1.00  7.190          H  
ATOM    603  N   ASP A  40       4.138  -6.170  -6.366  1.00  4.210          N  
ATOM    604  CA  ASP A  40       2.798  -6.473  -6.854  1.00  4.390          C  
ATOM    605  C   ASP A  40       1.965  -6.863  -5.621  1.00  4.180          C  
ATOM    606  O   ASP A  40       2.510  -6.879  -4.515  1.00  4.580          O  
ATOM    607  CB  ASP A  40       2.858  -7.591  -7.909  1.00  6.070          C  
ATOM    608  CG  ASP A  40       1.678  -7.606  -8.884  1.00  6.070          C  
ATOM    609  OD1 ASP A  40       0.594  -7.199  -8.489  1.00  6.070          O  
ATOM    610  OD2 ASP A  40       1.866  -8.004 -10.016  1.00  6.070          O  
ATOM    611  H   ASP A  40       4.357  -6.491  -5.430  1.00  5.050          H  
ATOM    612  HA  ASP A  40       2.372  -5.582  -7.305  1.00  5.270          H  
ATOM    613 1HB  ASP A  40       3.778  -7.490  -8.492  1.00  7.290          H  
ATOM    614 2HB  ASP A  40       2.903  -8.558  -7.405  1.00  7.290          H  
ATOM    615  N   LEU A  41       0.677  -7.178  -5.788  1.00  3.800          N  
ATOM    616  CA  LEU A  41      -0.164  -7.617  -4.653  1.00  3.770          C  
ATOM    617  C   LEU A  41      -1.026  -8.855  -4.894  1.00  4.180          C  
ATOM    618  O   LEU A  41      -1.443  -9.151  -6.013  1.00  4.290          O  
ATOM    619  CB  LEU A  41      -1.074  -6.497  -4.122  1.00  5.290          C  
ATOM    620  CG  LEU A  41      -0.399  -5.266  -3.495  1.00  5.290          C  
ATOM    621  CD1 LEU A  41      -1.450  -4.229  -3.188  1.00  5.290          C  
ATOM    622  CD2 LEU A  41       0.322  -5.653  -2.212  1.00  5.290          C  
ATOM    623  H   LEU A  41       0.310  -7.156  -6.744  1.00  4.560          H  
ATOM    624  HA  LEU A  41       0.511  -7.897  -3.851  1.00  4.520          H  
ATOM    625 1HB  LEU A  41      -1.650  -6.131  -4.948  1.00  6.350          H  
ATOM    626 2HB  LEU A  41      -1.759  -6.924  -3.397  1.00  6.350          H  
ATOM    627  HG  LEU A  41       0.300  -4.845  -4.206  1.00  6.350          H  
ATOM    628 1HD1 LEU A  41      -0.981  -3.347  -2.764  1.00  6.350          H  
ATOM    629 2HD1 LEU A  41      -1.970  -3.964  -4.053  1.00  6.350          H  
ATOM    630 3HD1 LEU A  41      -2.143  -4.634  -2.484  1.00  6.350          H  
ATOM    631 1HD2 LEU A  41       0.777  -4.792  -1.777  1.00  6.350          H  
ATOM    632 2HD2 LEU A  41      -0.396  -6.070  -1.506  1.00  6.350          H  
ATOM    633 3HD2 LEU A  41       1.097  -6.381  -2.409  1.00  6.350          H  
ATOM    634  N   LEU A  42      -1.295  -9.586  -3.813  1.00  4.680          N  
ATOM    635  CA  LEU A  42      -2.168 -10.753  -3.847  1.00  5.230          C  
ATOM    636  C   LEU A  42      -3.563 -10.520  -3.285  1.00  5.210          C  
ATOM    637  O   LEU A  42      -3.723 -10.033  -2.170  1.00  5.500          O  
ATOM    638  CB  LEU A  42      -1.529 -11.904  -3.047  1.00  7.100          C  
ATOM    639  CG  LEU A  42      -2.396 -13.208  -2.831  1.00  7.100          C  
ATOM    640  CD1 LEU A  42      -2.656 -13.924  -4.155  1.00  7.100          C  
ATOM    641  CD2 LEU A  42      -1.665 -14.117  -1.865  1.00  7.100          C  
ATOM    642  H   LEU A  42      -0.898  -9.316  -2.924  1.00  5.620          H  
ATOM    643  HA  LEU A  42      -2.273 -11.056  -4.886  1.00  6.280          H  
ATOM    644 1HB  LEU A  42      -0.611 -12.201  -3.552  1.00  8.520          H  
ATOM    645 2HB  LEU A  42      -1.264 -11.525  -2.061  1.00  8.520          H  
ATOM    646  HG  LEU A  42      -3.363 -12.943  -2.398  1.00  8.520          H  
ATOM    647 1HD1 LEU A  42      -3.258 -14.816  -3.966  1.00  8.520          H  
ATOM    648 2HD1 LEU A  42      -3.196 -13.278  -4.834  1.00  8.520          H  
ATOM    649 3HD1 LEU A  42      -1.706 -14.212  -4.603  1.00  8.520          H  
ATOM    650 1HD2 LEU A  42      -2.254 -15.011  -1.694  1.00  8.520          H  
ATOM    651 2HD2 LEU A  42      -0.698 -14.396  -2.284  1.00  8.520          H  
ATOM    652 3HD2 LEU A  42      -1.515 -13.593  -0.921  1.00  8.520          H  
ATOM    653  N   TRP A  43      -4.559 -10.947  -4.050  1.00  5.080          N  
ATOM    654  CA  TRP A  43      -5.955 -10.934  -3.639  1.00  5.190          C  
ATOM    655  C   TRP A  43      -6.436 -12.378  -3.608  1.00  5.770          C  
ATOM    656  O   TRP A  43      -6.129 -13.154  -4.513  1.00  5.970          O  
ATOM    657  CB  TRP A  43      -6.834 -10.188  -4.648  1.00  7.220          C  
ATOM    658  CG  TRP A  43      -6.716  -8.700  -4.715  1.00  7.220          C  
ATOM    659  CD1 TRP A  43      -7.603  -7.810  -4.194  1.00  7.220          C  
ATOM    660  CD2 TRP A  43      -5.685  -7.909  -5.339  1.00  7.220          C  
ATOM    661  NE1 TRP A  43      -7.207  -6.534  -4.465  1.00  7.220          N  
ATOM    662  CE2 TRP A  43      -6.032  -6.574  -5.158  1.00  7.220          C  
ATOM    663  CE3 TRP A  43      -4.518  -8.210  -6.036  1.00  7.220          C  
ATOM    664  CZ2 TRP A  43      -5.248  -5.550  -5.640  1.00  7.220          C  
ATOM    665  CZ3 TRP A  43      -3.755  -7.167  -6.513  1.00  7.220          C  
ATOM    666  CH2 TRP A  43      -4.121  -5.884  -6.310  1.00  7.220          C  
ATOM    667  H   TRP A  43      -4.326 -11.303  -4.963  1.00  6.100          H  
ATOM    668  HA  TRP A  43      -6.047 -10.491  -2.646  1.00  6.230          H  
ATOM    669 1HB  TRP A  43      -6.600 -10.562  -5.618  1.00  8.670          H  
ATOM    670 2HB  TRP A  43      -7.881 -10.431  -4.452  1.00  8.670          H  
ATOM    671  HD1 TRP A  43      -8.510  -8.076  -3.656  1.00  8.670          H  
ATOM    672  HE1 TRP A  43      -7.717  -5.704  -4.189  1.00  8.670          H  
ATOM    673  HE3 TRP A  43      -4.207  -9.234  -6.206  1.00  8.670          H  
ATOM    674  HZ2 TRP A  43      -5.492  -4.515  -5.508  1.00  8.670          H  
ATOM    675  HZ3 TRP A  43      -2.843  -7.405  -7.060  1.00  8.670          H  
ATOM    676  HH2 TRP A  43      -3.510  -5.111  -6.683  1.00  8.670          H  
ATOM    677  N   LYS A  44      -7.220 -12.715  -2.598  1.00  6.270          N  
ATOM    678  CA  LYS A  44      -7.806 -14.042  -2.463  1.00  6.900          C  
ATOM    679  C   LYS A  44      -8.947 -14.038  -1.457  1.00  6.980          C  
ATOM    680  O   LYS A  44      -9.100 -13.079  -0.692  1.00  7.140          O  
ATOM    681  CB  LYS A  44      -6.753 -15.079  -2.050  1.00  9.410          C  
ATOM    682  CG  LYS A  44      -6.073 -14.820  -0.709  1.00  9.410          C  
ATOM    683  CD  LYS A  44      -5.082 -15.941  -0.376  1.00  9.410          C  
ATOM    684  CE  LYS A  44      -4.355 -15.670   0.937  1.00  9.410          C  
ATOM    685  NZ  LYS A  44      -3.449 -16.798   1.330  1.00  9.410          N  
ATOM    686  H   LYS A  44      -7.386 -12.034  -1.874  1.00  7.520          H  
ATOM    687  HA  LYS A  44      -8.207 -14.341  -3.426  1.00  8.280          H  
ATOM    688 1HB  LYS A  44      -7.220 -16.066  -1.991  1.00 11.290          H  
ATOM    689 2HB  LYS A  44      -5.978 -15.137  -2.815  1.00 11.290          H  
ATOM    690 1HG  LYS A  44      -5.536 -13.870  -0.752  1.00 11.290          H  
ATOM    691 2HG  LYS A  44      -6.822 -14.762   0.081  1.00 11.290          H  
ATOM    692 1HD  LYS A  44      -5.628 -16.886  -0.292  1.00 11.290          H  
ATOM    693 2HD  LYS A  44      -4.357 -16.035  -1.181  1.00 11.290          H  
ATOM    694 1HE  LYS A  44      -3.759 -14.765   0.822  1.00 11.290          H  
ATOM    695 2HE  LYS A  44      -5.088 -15.512   1.727  1.00 11.290          H  
ATOM    696 1HZ  LYS A  44      -2.989 -16.568   2.200  1.00 11.290          H  
ATOM    697 2HZ  LYS A  44      -3.997 -17.640   1.456  1.00 11.290          H  
ATOM    698 3HZ  LYS A  44      -2.751 -16.964   0.620  1.00 11.290          H  
ATOM    699  N   LEU A  45      -9.733 -15.113  -1.464  1.00  7.100          N  
ATOM    700  CA  LEU A  45     -10.757 -15.358  -0.456  1.00  7.370          C  
ATOM    701  C   LEU A  45     -10.896 -16.853  -0.178  1.00  8.150          C  
ATOM    702  O   LEU A  45     -11.212 -17.649  -1.077  1.00  8.360          O  
ATOM    703  CB  LEU A  45     -12.104 -14.769  -0.909  1.00 10.210          C  
ATOM    704  CG  LEU A  45     -13.325 -14.662   0.150  1.00 10.210          C  
ATOM    705  CD1 LEU A  45     -14.093 -15.948   0.271  1.00 10.210          C  
ATOM    706  CD2 LEU A  45     -12.827 -14.253   1.514  1.00 10.210          C  
ATOM    707  H   LEU A  45      -9.566 -15.816  -2.167  1.00  8.520          H  
ATOM    708  HA  LEU A  45     -10.440 -14.865   0.461  1.00  8.840          H  
ATOM    709 1HB  LEU A  45     -11.916 -13.769  -1.277  1.00 12.250          H  
ATOM    710 2HB  LEU A  45     -12.462 -15.365  -1.748  1.00 12.250          H  
ATOM    711  HG  LEU A  45     -13.982 -13.926  -0.194  1.00 12.250          H  
ATOM    712 1HD1 LEU A  45     -14.919 -15.814   0.969  1.00 12.250          H  
ATOM    713 2HD1 LEU A  45     -14.484 -16.231  -0.672  1.00 12.250          H  
ATOM    714 3HD1 LEU A  45     -13.470 -16.724   0.632  1.00 12.250          H  
ATOM    715 1HD2 LEU A  45     -13.683 -14.143   2.185  1.00 12.250          H  
ATOM    716 2HD2 LEU A  45     -12.161 -14.994   1.926  1.00 12.250          H  
ATOM    717 3HD2 LEU A  45     -12.309 -13.308   1.419  1.00 12.250          H  
ATOM    718  N   THR A  46     -10.723 -17.237   1.080  1.00  8.770          N  
ATOM    719  CA  THR A  46     -10.880 -18.628   1.456  1.00  9.640          C  
ATOM    720  C   THR A  46     -12.306 -18.853   1.914  1.00  9.600          C  
ATOM    721  O   THR A  46     -12.784 -18.190   2.838  1.00  9.600          O  
ATOM    722  CB  THR A  46      -9.911 -19.037   2.590  1.00 13.150          C  
ATOM    723  OG1 THR A  46      -8.554 -18.850   2.168  1.00 13.150          O  
ATOM    724  CG2 THR A  46     -10.115 -20.514   2.935  1.00 13.150          C  
ATOM    725  H   THR A  46     -10.462 -16.559   1.785  1.00 10.520          H  
ATOM    726  HA  THR A  46     -10.697 -19.257   0.585  1.00 11.570          H  
ATOM    727  HB  THR A  46     -10.101 -18.424   3.471  1.00 15.780          H  
ATOM    728  HG1 THR A  46      -7.967 -18.976   2.920  1.00 15.780          H  
ATOM    729 1HG2 THR A  46      -9.428 -20.793   3.730  1.00 15.780          H  
ATOM    730 2HG2 THR A  46     -11.138 -20.688   3.273  1.00 15.780          H  
ATOM    731 3HG2 THR A  46      -9.919 -21.124   2.057  1.00 15.780          H  
ATOM    732  N   LEU A  47     -12.985 -19.781   1.267  1.00  9.780          N  
ATOM    733  CA  LEU A  47     -14.361 -20.111   1.582  1.00  9.840          C  
ATOM    734  C   LEU A  47     -14.521 -21.608   1.625  1.00 10.470          C  
ATOM    735  O   LEU A  47     -13.759 -22.338   0.987  1.00 10.900          O  
ATOM    736  CB  LEU A  47     -15.344 -19.487   0.571  1.00 13.750          C  
ATOM    737  CG  LEU A  47     -15.359 -20.015  -0.904  1.00 13.750          C  
ATOM    738  CD1 LEU A  47     -16.654 -19.586  -1.541  1.00 13.750          C  
ATOM    739  CD2 LEU A  47     -14.186 -19.442  -1.723  1.00 13.750          C  
ATOM    740  H   LEU A  47     -12.518 -20.278   0.522  1.00 11.740          H  
ATOM    741  HA  LEU A  47     -14.598 -19.719   2.571  1.00 11.810          H  
ATOM    742 1HB  LEU A  47     -16.348 -19.639   0.961  1.00 16.500          H  
ATOM    743 2HB  LEU A  47     -15.172 -18.433   0.537  1.00 16.500          H  
ATOM    744  HG  LEU A  47     -15.320 -21.105  -0.910  1.00 16.500          H  
ATOM    745 1HD1 LEU A  47     -16.675 -19.943  -2.544  1.00 16.500          H  
ATOM    746 2HD1 LEU A  47     -17.494 -20.000  -0.985  1.00 16.500          H  
ATOM    747 3HD1 LEU A  47     -16.717 -18.509  -1.543  1.00 16.500          H  
ATOM    748 1HD2 LEU A  47     -14.250 -19.809  -2.749  1.00 16.500          H  
ATOM    749 2HD2 LEU A  47     -14.241 -18.366  -1.727  1.00 16.500          H  
ATOM    750 3HD2 LEU A  47     -13.236 -19.739  -1.316  1.00 16.500          H  
ATOM    751  N   ASP A  48     -15.486 -22.076   2.397  1.00 10.720          N  
ATOM    752  CA  ASP A  48     -15.783 -23.491   2.415  1.00 11.450          C  
ATOM    753  C   ASP A  48     -16.287 -23.963   1.061  1.00 11.680          C  
ATOM    754  O   ASP A  48     -17.127 -23.311   0.439  1.00 11.930          O  
ATOM    755  CB  ASP A  48     -16.840 -23.804   3.470  1.00 15.740          C  
ATOM    756  CG  ASP A  48     -16.341 -23.671   4.906  1.00 15.740          C  
ATOM    757  OD1 ASP A  48     -15.154 -23.581   5.127  1.00 15.740          O  
ATOM    758  OD2 ASP A  48     -17.171 -23.655   5.776  1.00 15.740          O  
ATOM    759  H   ASP A  48     -16.043 -21.440   2.949  1.00 12.860          H  
ATOM    760  HA  ASP A  48     -14.869 -24.036   2.654  1.00 13.740          H  
ATOM    761 1HB  ASP A  48     -17.691 -23.137   3.334  1.00 18.890          H  
ATOM    762 2HB  ASP A  48     -17.203 -24.824   3.319  1.00 18.890          H  
ATOM    763  N   ASN A  49     -15.829 -25.137   0.658  1.00 11.800          N  
ATOM    764  CA  ASN A  49     -16.255 -25.815  -0.557  1.00 12.200          C  
ATOM    765  C   ASN A  49     -16.436 -27.290  -0.191  1.00 12.460          C  
ATOM    766  O   ASN A  49     -15.460 -27.963   0.164  1.00 12.470          O  
ATOM    767  CB  ASN A  49     -15.251 -25.616  -1.687  1.00 16.920          C  
ATOM    768  CG  ASN A  49     -15.157 -24.219  -2.286  1.00 16.920          C  
ATOM    769  OD1 ASN A  49     -15.999 -23.812  -3.114  1.00 16.920          O  
ATOM    770  ND2 ASN A  49     -14.140 -23.497  -1.894  1.00 16.920          N  
ATOM    771  H   ASN A  49     -15.129 -25.588   1.234  1.00 14.160          H  
ATOM    772  HA  ASN A  49     -17.226 -25.426  -0.868  1.00 14.640          H  
ATOM    773 1HB  ASN A  49     -14.262 -25.847  -1.303  1.00 20.300          H  
ATOM    774 2HB  ASN A  49     -15.477 -26.309  -2.487  1.00 20.300          H  
ATOM    775 1HD2 ASN A  49     -14.011 -22.564  -2.232  1.00 20.300          H  
ATOM    776 2HD2 ASN A  49     -13.490 -23.874  -1.227  1.00 20.300          H  
ATOM    777  N   ASP A  50     -17.685 -27.766  -0.168  1.00 12.870          N  
ATOM    778  CA  ASP A  50     -17.948 -29.127   0.300  1.00 13.310          C  
ATOM    779  C   ASP A  50     -17.174 -30.183  -0.472  1.00 13.530          C  
ATOM    780  O   ASP A  50     -17.321 -30.306  -1.688  1.00 13.610          O  
ATOM    781  CB  ASP A  50     -19.443 -29.471   0.212  1.00 18.460          C  
ATOM    782  CG  ASP A  50     -20.349 -28.749   1.237  1.00 18.460          C  
ATOM    783  OD1 ASP A  50     -19.852 -28.092   2.122  1.00 18.460          O  
ATOM    784  OD2 ASP A  50     -21.544 -28.899   1.130  1.00 18.460          O  
ATOM    785  H   ASP A  50     -18.454 -27.174  -0.453  1.00 15.440          H  
ATOM    786  HA  ASP A  50     -17.648 -29.188   1.346  1.00 15.970          H  
ATOM    787 1HB  ASP A  50     -19.802 -29.238  -0.789  1.00 22.150          H  
ATOM    788 2HB  ASP A  50     -19.563 -30.549   0.348  1.00 22.150          H  
ATOM    789  N   GLU A  51     -16.412 -30.986   0.280  1.00 13.770          N  
ATOM    790  CA  GLU A  51     -15.539 -32.055  -0.218  1.00 14.230          C  
ATOM    791  C   GLU A  51     -14.457 -31.559  -1.191  1.00 14.010          C  
ATOM    792  O   GLU A  51     -14.031 -32.297  -2.083  1.00 14.400          O  
ATOM    793  CB  GLU A  51     -16.367 -33.149  -0.911  1.00 19.740          C  
ATOM    794  CG  GLU A  51     -17.399 -33.851  -0.027  1.00 19.740          C  
ATOM    795  CD  GLU A  51     -18.122 -34.954  -0.771  1.00 19.740          C  
ATOM    796  OE1 GLU A  51     -18.045 -34.957  -1.975  1.00 19.740          O  
ATOM    797  OE2 GLU A  51     -18.739 -35.782  -0.141  1.00 19.740          O  
ATOM    798  H   GLU A  51     -16.395 -30.796   1.273  1.00 16.520          H  
ATOM    799  HA  GLU A  51     -15.033 -32.500   0.639  1.00 17.080          H  
ATOM    800 1HB  GLU A  51     -16.884 -32.739  -1.773  1.00 23.690          H  
ATOM    801 2HB  GLU A  51     -15.694 -33.920  -1.284  1.00 23.690          H  
ATOM    802 1HG  GLU A  51     -16.900 -34.274   0.843  1.00 23.690          H  
ATOM    803 2HG  GLU A  51     -18.125 -33.118   0.321  1.00 23.690          H  
ATOM    804  N   VAL A  52     -13.958 -30.339  -0.974  1.00 13.550          N  
ATOM    805  CA  VAL A  52     -12.919 -29.755  -1.808  1.00 13.450          C  
ATOM    806  C   VAL A  52     -11.723 -29.295  -0.971  1.00 13.470          C  
ATOM    807  O   VAL A  52     -11.879 -28.707   0.098  1.00 13.490          O  
ATOM    808  CB  VAL A  52     -13.497 -28.576  -2.601  1.00 18.870          C  
ATOM    809  CG1 VAL A  52     -12.452 -27.899  -3.452  1.00 18.870          C  
ATOM    810  CG2 VAL A  52     -14.629 -29.047  -3.476  1.00 18.870          C  
ATOM    811  H   VAL A  52     -14.342 -29.747  -0.231  1.00 16.260          H  
ATOM    812  HA  VAL A  52     -12.576 -30.511  -2.511  1.00 16.140          H  
ATOM    813  HB  VAL A  52     -13.848 -27.878  -1.910  1.00 22.640          H  
ATOM    814 1HG1 VAL A  52     -12.911 -27.059  -3.972  1.00 22.640          H  
ATOM    815 2HG1 VAL A  52     -11.653 -27.530  -2.829  1.00 22.640          H  
ATOM    816 3HG1 VAL A  52     -12.054 -28.602  -4.182  1.00 22.640          H  
ATOM    817 1HG2 VAL A  52     -15.053 -28.205  -4.012  1.00 22.640          H  
ATOM    818 2HG2 VAL A  52     -14.257 -29.783  -4.186  1.00 22.640          H  
ATOM    819 3HG2 VAL A  52     -15.393 -29.496  -2.873  1.00 22.640          H  
ATOM    820  N   LEU A  53     -10.523 -29.569  -1.467  1.00 13.580          N  
ATOM    821  CA  LEU A  53      -9.288 -29.176  -0.794  1.00 13.780          C  
ATOM    822  C   LEU A  53      -9.156 -27.660  -0.689  1.00 13.680          C  
ATOM    823  O   LEU A  53      -9.594 -26.922  -1.577  1.00 14.040          O  
ATOM    824  CB  LEU A  53      -8.066 -29.698  -1.562  1.00 19.210          C  
ATOM    825  CG  LEU A  53      -7.874 -31.224  -1.656  1.00 19.210          C  
ATOM    826  CD1 LEU A  53      -6.693 -31.493  -2.580  1.00 19.210          C  
ATOM    827  CD2 LEU A  53      -7.619 -31.823  -0.269  1.00 19.210          C  
ATOM    828  H   LEU A  53     -10.476 -30.066  -2.346  1.00 16.300          H  
ATOM    829  HA  LEU A  53      -9.302 -29.576   0.217  1.00 16.540          H  
ATOM    830 1HB  LEU A  53      -8.120 -29.314  -2.580  1.00 23.050          H  
ATOM    831 2HB  LEU A  53      -7.170 -29.288  -1.097  1.00 23.050          H  
ATOM    832  HG  LEU A  53      -8.762 -31.683  -2.090  1.00 23.050          H  
ATOM    833 1HD1 LEU A  53      -6.544 -32.568  -2.676  1.00 23.050          H  
ATOM    834 2HD1 LEU A  53      -6.895 -31.070  -3.565  1.00 23.050          H  
ATOM    835 3HD1 LEU A  53      -5.794 -31.039  -2.168  1.00 23.050          H  
ATOM    836 1HD2 LEU A  53      -7.473 -32.900  -0.367  1.00 23.050          H  
ATOM    837 2HD2 LEU A  53      -6.725 -31.377   0.166  1.00 23.050          H  
ATOM    838 3HD2 LEU A  53      -8.465 -31.645   0.386  1.00 23.050          H  
ATOM    839  N   SER A  54      -8.431 -27.206   0.345  1.00 13.360          N  
ATOM    840  CA  SER A  54      -8.176 -25.789   0.656  1.00 13.200          C  
ATOM    841  C   SER A  54      -7.485 -25.034  -0.471  1.00 12.990          C  
ATOM    842  O   SER A  54      -7.526 -23.803  -0.527  1.00 12.970          O  
ATOM    843  CB  SER A  54      -7.333 -25.687   1.910  1.00 18.540          C  
ATOM    844  OG  SER A  54      -6.054 -26.215   1.692  1.00 18.540          O  
ATOM    845  H   SER A  54      -8.073 -27.883   1.005  1.00 16.030          H  
ATOM    846  HA  SER A  54      -9.137 -25.308   0.845  1.00 15.840          H  
ATOM    847 1HB  SER A  54      -7.251 -24.640   2.208  1.00 22.250          H  
ATOM    848 2HB  SER A  54      -7.819 -26.222   2.723  1.00 22.250          H  
ATOM    849  HG  SER A  54      -5.580 -26.118   2.525  1.00 22.250          H  
ATOM    850  N   ASN A  55      -6.933 -25.783  -1.418  1.00 13.010          N  
ATOM    851  CA  ASN A  55      -6.245 -25.303  -2.604  1.00 12.990          C  
ATOM    852  C   ASN A  55      -7.183 -24.419  -3.428  1.00 12.500          C  
ATOM    853  O   ASN A  55      -6.741 -23.568  -4.207  1.00 12.450          O  
ATOM    854  CB  ASN A  55      -5.807 -26.488  -3.440  1.00 18.190          C  
ATOM    855  CG  ASN A  55      -4.704 -27.276  -2.809  1.00 18.190          C  
ATOM    856  OD1 ASN A  55      -3.996 -26.801  -1.917  1.00 18.190          O  
ATOM    857  ND2 ASN A  55      -4.547 -28.493  -3.252  1.00 18.190          N  
ATOM    858  H   ASN A  55      -6.978 -26.777  -1.260  1.00 15.610          H  
ATOM    859  HA  ASN A  55      -5.383 -24.706  -2.303  1.00 15.590          H  
ATOM    860 1HB  ASN A  55      -6.662 -27.149  -3.599  1.00 21.830          H  
ATOM    861 2HB  ASN A  55      -5.476 -26.141  -4.419  1.00 21.830          H  
ATOM    862 1HD2 ASN A  55      -3.829 -29.075  -2.869  1.00 21.830          H  
ATOM    863 2HD2 ASN A  55      -5.138 -28.847  -3.977  1.00 21.830          H  
ATOM    864  N   ALA A  56      -8.491 -24.605  -3.218  1.00 12.310          N  
ATOM    865  CA  ALA A  56      -9.569 -23.884  -3.875  1.00 12.050          C  
ATOM    866  C   ALA A  56      -9.478 -22.380  -3.638  1.00 11.820          C  
ATOM    867  O   ALA A  56     -10.062 -21.604  -4.389  1.00 11.960          O  
ATOM    868  CB  ALA A  56     -10.905 -24.389  -3.368  1.00 16.970          C  
ATOM    869  H   ALA A  56      -8.765 -25.336  -2.552  1.00 14.770          H  
ATOM    870  HA  ALA A  56      -9.493 -24.064  -4.946  1.00 14.460          H  
ATOM    871 1HB  ALA A  56     -11.712 -23.873  -3.878  1.00 20.370          H  
ATOM    872 2HB  ALA A  56     -10.966 -25.447  -3.564  1.00 20.370          H  
ATOM    873 3HB  ALA A  56     -10.976 -24.214  -2.294  1.00 20.370          H  
ATOM    874  N   CYS A  57      -8.780 -21.966  -2.576  1.00 11.930          N  
ATOM    875  CA  CYS A  57      -8.619 -20.555  -2.232  1.00 11.890          C  
ATOM    876  C   CYS A  57      -7.584 -19.829  -3.105  1.00 11.570          C  
ATOM    877  O   CYS A  57      -7.334 -18.642  -2.890  1.00 11.230          O  
ATOM    878  CB  CYS A  57      -8.203 -20.384  -0.776  1.00 16.660          C  
ATOM    879  SG  CYS A  57      -6.531 -20.941  -0.408  1.00 16.660          S  
ATOM    880  H   CYS A  57      -8.331 -22.670  -1.984  1.00 14.320          H  
ATOM    881  HA  CYS A  57      -9.583 -20.063  -2.366  1.00 14.270          H  
ATOM    882 1HB  CYS A  57      -8.278 -19.331  -0.501  1.00 19.990          H  
ATOM    883 2HB  CYS A  57      -8.882 -20.941  -0.141  1.00 19.990          H  
ATOM    884  HG  CYS A  57      -6.811 -22.259  -0.465  1.00 19.990          H  
ATOM    885  N   THR A  58      -6.921 -20.536  -4.024  1.00 11.900          N  
ATOM    886  CA  THR A  58      -5.950 -19.897  -4.907  1.00 11.900          C  
ATOM    887  C   THR A  58      -6.680 -19.243  -6.080  1.00 12.030          C  
ATOM    888  O   THR A  58      -7.489 -19.883  -6.752  1.00 12.180          O  
ATOM    889  CB  THR A  58      -4.917 -20.913  -5.443  1.00 16.660          C  
ATOM    890  OG1 THR A  58      -4.205 -21.493  -4.343  1.00 16.660          O  
ATOM    891  CG2 THR A  58      -3.913 -20.211  -6.379  1.00 16.660          C  
ATOM    892  H   THR A  58      -7.111 -21.535  -4.134  1.00 14.280          H  
ATOM    893  HA  THR A  58      -5.425 -19.121  -4.352  1.00 14.280          H  
ATOM    894  HB  THR A  58      -5.433 -21.704  -5.987  1.00 19.990          H  
ATOM    895  HG1 THR A  58      -4.805 -22.082  -3.864  1.00 19.990          H  
ATOM    896 1HG2 THR A  58      -3.192 -20.941  -6.738  1.00 19.990          H  
ATOM    897 2HG2 THR A  58      -4.430 -19.774  -7.234  1.00 19.990          H  
ATOM    898 3HG2 THR A  58      -3.392 -19.427  -5.832  1.00 19.990          H  
ATOM    899  N   TYR A  59      -6.380 -17.975  -6.350  1.00 12.190          N  
ATOM    900  CA  TYR A  59      -7.040 -17.257  -7.437  1.00 12.560          C  
ATOM    901  C   TYR A  59      -6.092 -16.681  -8.473  1.00 12.420          C  
ATOM    902  O   TYR A  59      -4.906 -16.438  -8.212  1.00 12.560          O  
ATOM    903  CB  TYR A  59      -7.932 -16.144  -6.892  1.00 17.440          C  
ATOM    904  CG  TYR A  59      -9.073 -16.660  -6.067  1.00 17.440          C  
ATOM    905  CD1 TYR A  59      -8.882 -16.853  -4.748  1.00 17.440          C  
ATOM    906  CD2 TYR A  59     -10.309 -16.944  -6.633  1.00 17.440          C  
ATOM    907  CE1 TYR A  59      -9.880 -17.320  -3.968  1.00 17.440          C  
ATOM    908  CE2 TYR A  59     -11.332 -17.414  -5.837  1.00 17.440          C  
ATOM    909  CZ  TYR A  59     -11.100 -17.596  -4.490  1.00 17.440          C  
ATOM    910  OH  TYR A  59     -12.081 -18.063  -3.656  1.00 17.440          O  
ATOM    911  H   TYR A  59      -5.702 -17.499  -5.771  1.00 14.630          H  
ATOM    912  HA  TYR A  59      -7.682 -17.964  -7.962  1.00 15.070          H  
ATOM    913 1HB  TYR A  59      -7.338 -15.462  -6.273  1.00 20.920          H  
ATOM    914 2HB  TYR A  59      -8.338 -15.558  -7.720  1.00 20.920          H  
ATOM    915  HD1 TYR A  59      -7.912 -16.641  -4.313  1.00 20.920          H  
ATOM    916  HD2 TYR A  59     -10.476 -16.791  -7.694  1.00 20.920          H  
ATOM    917  HE1 TYR A  59      -9.695 -17.481  -2.921  1.00 20.920          H  
ATOM    918  HE2 TYR A  59     -12.312 -17.636  -6.267  1.00 20.920          H  
ATOM    919  HH  TYR A  59     -11.755 -18.018  -2.718  1.00 20.920          H  
ATOM    920  N   GLU A  60      -6.665 -16.475  -9.652  1.00 12.410          N  
ATOM    921  CA  GLU A  60      -6.055 -15.889 -10.836  1.00 12.490          C  
ATOM    922  C   GLU A  60      -6.872 -14.673 -11.274  1.00 12.400          C  
ATOM    923  O   GLU A  60      -8.060 -14.564 -10.962  1.00 12.400          O  
ATOM    924  CB  GLU A  60      -5.992 -16.918 -11.970  1.00 17.450          C  
ATOM    925  CG  GLU A  60      -5.130 -18.152 -11.664  1.00 17.450          C  
ATOM    926  CD  GLU A  60      -5.053 -19.120 -12.829  1.00 17.450          C  
ATOM    927  OE1 GLU A  60      -5.699 -18.867 -13.819  1.00 17.450          O  
ATOM    928  OE2 GLU A  60      -4.350 -20.101 -12.729  1.00 17.450          O  
ATOM    929  H   GLU A  60      -7.632 -16.748  -9.728  1.00 14.890          H  
ATOM    930  HA  GLU A  60      -5.044 -15.559 -10.600  1.00 14.990          H  
ATOM    931 1HB  GLU A  60      -7.000 -17.260 -12.206  1.00 20.940          H  
ATOM    932 2HB  GLU A  60      -5.590 -16.443 -12.866  1.00 20.940          H  
ATOM    933 1HG  GLU A  60      -4.124 -17.820 -11.406  1.00 20.940          H  
ATOM    934 2HG  GLU A  60      -5.544 -18.666 -10.797  1.00 20.940          H  
ATOM    935  N   GLU A  61      -6.265 -13.785 -12.054  1.00 12.570          N  
ATOM    936  CA  GLU A  61      -6.936 -12.576 -12.545  1.00 12.760          C  
ATOM    937  C   GLU A  61      -8.192 -12.875 -13.369  1.00 12.790          C  
ATOM    938  O   GLU A  61      -9.107 -12.055 -13.443  1.00 13.180          O  
ATOM    939  CB  GLU A  61      -5.956 -11.764 -13.408  1.00 17.790          C  
ATOM    940  CG  GLU A  61      -4.718 -11.227 -12.704  1.00 17.790          C  
ATOM    941  CD  GLU A  61      -3.630 -12.267 -12.517  1.00 17.790          C  
ATOM    942  OE1 GLU A  61      -3.816 -13.387 -12.954  1.00 17.790          O  
ATOM    943  OE2 GLU A  61      -2.640 -11.964 -11.905  1.00 17.790          O  
ATOM    944  H   GLU A  61      -5.283 -13.932 -12.306  1.00 15.080          H  
ATOM    945  HA  GLU A  61      -7.238 -11.983 -11.691  1.00 15.310          H  
ATOM    946 1HB  GLU A  61      -5.655 -12.341 -14.284  1.00 21.350          H  
ATOM    947 2HB  GLU A  61      -6.469 -10.879 -13.747  1.00 21.350          H  
ATOM    948 1HG  GLU A  61      -4.310 -10.433 -13.329  1.00 21.350          H  
ATOM    949 2HG  GLU A  61      -4.989 -10.774 -11.762  1.00 21.350          H  
ATOM    950  N   SER A  62      -8.228 -14.053 -14.001  1.00 12.670          N  
ATOM    951  CA  SER A  62      -9.317 -14.518 -14.867  1.00 12.910          C  
ATOM    952  C   SER A  62     -10.394 -15.331 -14.134  1.00 12.840          C  
ATOM    953  O   SER A  62     -11.294 -15.880 -14.775  1.00 13.080          O  
ATOM    954  CB  SER A  62      -8.759 -15.395 -15.980  1.00 17.980          C  
ATOM    955  OG  SER A  62      -7.857 -14.700 -16.811  1.00 17.980          O  
ATOM    956  H   SER A  62      -7.416 -14.649 -13.921  1.00 15.200          H  
ATOM    957  HA  SER A  62      -9.796 -13.650 -15.314  1.00 15.490          H  
ATOM    958 1HB  SER A  62      -8.255 -16.250 -15.535  1.00 21.570          H  
ATOM    959 2HB  SER A  62      -9.580 -15.778 -16.583  1.00 21.570          H  
ATOM    960  HG  SER A  62      -8.398 -14.104 -17.390  1.00 21.570          H  
ATOM    961  N   SER A  63     -10.289 -15.452 -12.810  1.00 12.700          N  
ATOM    962  CA  SER A  63     -11.201 -16.282 -12.020  1.00 12.820          C  
ATOM    963  C   SER A  63     -12.485 -15.595 -11.541  1.00 13.050          C  
ATOM    964  O   SER A  63     -12.950 -14.607 -12.117  1.00 13.170          O  
ATOM    965  CB  SER A  63     -10.457 -16.848 -10.822  1.00 17.900          C  
ATOM    966  OG  SER A  63     -11.242 -17.792 -10.121  1.00 17.900          O  
ATOM    967  H   SER A  63      -9.533 -14.969 -12.314  1.00 15.240          H  
ATOM    968  HA  SER A  63     -11.500 -17.123 -12.648  1.00 15.380          H  
ATOM    969 1HB  SER A  63      -9.535 -17.317 -11.165  1.00 21.480          H  
ATOM    970 2HB  SER A  63     -10.178 -16.030 -10.153  1.00 21.480          H  
ATOM    971  HG  SER A  63     -10.653 -18.197  -9.472  1.00 21.480          H  
ATOM    972  N   ASP A  64     -13.103 -16.218 -10.532  1.00 13.310          N  
ATOM    973  CA  ASP A  64     -14.382 -15.871  -9.895  1.00 13.750          C  
ATOM    974  C   ASP A  64     -14.243 -14.799  -8.796  1.00 13.690          C  
ATOM    975  O   ASP A  64     -13.962 -15.187  -7.666  1.00 13.850          O  
ATOM    976  CB  ASP A  64     -14.914 -17.151  -9.206  1.00 19.070          C  
ATOM    977  CG  ASP A  64     -16.314 -17.066  -8.516  1.00 19.070          C  
ATOM    978  OD1 ASP A  64     -16.942 -16.031  -8.565  1.00 19.070          O  
ATOM    979  OD2 ASP A  64     -16.702 -18.065  -7.894  1.00 19.070          O  
ATOM    980  H   ASP A  64     -12.623 -17.027 -10.163  1.00 15.970          H  
ATOM    981  HA  ASP A  64     -15.087 -15.566 -10.660  1.00 16.500          H  
ATOM    982 1HB  ASP A  64     -14.958 -17.948  -9.947  1.00 22.890          H  
ATOM    983 2HB  ASP A  64     -14.189 -17.463  -8.453  1.00 22.890          H  
ATOM    984  N   SER A  65     -14.434 -13.478  -9.058  1.00 13.640          N  
ATOM    985  CA  SER A  65     -14.771 -12.816 -10.336  1.00 13.810          C  
ATOM    986  C   SER A  65     -13.648 -11.859 -10.787  1.00 13.660          C  
ATOM    987  O   SER A  65     -13.177 -11.015 -10.022  1.00 13.680          O  
ATOM    988  CB  SER A  65     -16.095 -12.099 -10.215  1.00 19.270          C  
ATOM    989  OG  SER A  65     -16.423 -11.427 -11.402  1.00 19.270          O  
ATOM    990  H   SER A  65     -14.347 -12.865  -8.263  1.00 16.370          H  
ATOM    991  HA  SER A  65     -14.882 -13.550 -11.121  1.00 16.570          H  
ATOM    992 1HB  SER A  65     -16.871 -12.828  -9.981  1.00 23.120          H  
ATOM    993 2HB  SER A  65     -16.053 -11.399  -9.394  1.00 23.120          H  
ATOM    994  HG  SER A  65     -17.291 -11.045 -11.258  1.00 23.120          H  
ATOM    995  N   ALA A  66     -13.230 -12.069 -12.041  1.00 13.740          N  
ATOM    996  CA  ALA A  66     -12.112 -11.488 -12.813  1.00 13.790          C  
ATOM    997  C   ALA A  66     -12.029  -9.977 -13.084  1.00 13.680          C  
ATOM    998  O   ALA A  66     -12.991  -9.217 -13.009  1.00 13.710          O  
ATOM    999  CB  ALA A  66     -12.116 -12.134 -14.189  1.00 19.290          C  
ATOM   1000  H   ALA A  66     -13.728 -12.812 -12.523  1.00 16.490          H  
ATOM   1001  HA  ALA A  66     -11.207 -11.769 -12.276  1.00 16.550          H  
ATOM   1002 1HB  ALA A  66     -11.252 -11.796 -14.754  1.00 23.140          H  
ATOM   1003 2HB  ALA A  66     -12.090 -13.200 -14.080  1.00 23.140          H  
ATOM   1004 3HB  ALA A  66     -13.021 -11.847 -14.711  1.00 23.140          H  
ATOM   1005  N   ASN A  67     -10.791  -9.554 -13.378  1.00 13.840          N  
ATOM   1006  CA  ASN A  67     -10.443  -8.196 -13.856  1.00 13.950          C  
ATOM   1007  C   ASN A  67     -10.809  -8.089 -15.347  1.00 13.890          C  
ATOM   1008  O   ASN A  67     -10.868  -9.109 -16.026  1.00 14.000          O  
ATOM   1009  CB  ASN A  67      -8.960  -7.898 -13.676  1.00 19.490          C  
ATOM   1010  CG  ASN A  67      -8.640  -6.393 -13.774  1.00 19.490          C  
ATOM   1011  OD1 ASN A  67      -8.536  -5.811 -14.887  1.00 19.490          O  
ATOM   1012  ND2 ASN A  67      -8.475  -5.776 -12.603  1.00 19.490          N  
ATOM   1013  H   ASN A  67     -10.063 -10.273 -13.301  1.00 16.610          H  
ATOM   1014  HA  ASN A  67     -11.032  -7.454 -13.322  1.00 16.740          H  
ATOM   1015 1HB  ASN A  67      -8.625  -8.275 -12.715  1.00 23.380          H  
ATOM   1016 2HB  ASN A  67      -8.396  -8.429 -14.436  1.00 23.380          H  
ATOM   1017 1HD2 ASN A  67      -8.270  -4.766 -12.544  1.00 23.380          H  
ATOM   1018 2HD2 ASN A  67      -8.519  -6.334 -11.741  1.00 23.380          H  
ATOM   1019  N   LYS A  68     -11.064  -6.875 -15.879  1.00 13.880          N  
ATOM   1020  CA  LYS A  68     -11.328  -6.722 -17.315  1.00 14.000          C  
ATOM   1021  C   LYS A  68     -10.160  -7.199 -18.179  1.00 13.770          C  
ATOM   1022  O   LYS A  68     -10.359  -7.818 -19.236  1.00 13.890          O  
ATOM   1023  CB  LYS A  68     -11.553  -5.250 -17.688  1.00 19.550          C  
ATOM   1024  CG  LYS A  68     -12.866  -4.581 -17.262  1.00 19.550          C  
ATOM   1025  CD  LYS A  68     -12.972  -3.156 -17.907  1.00 19.550          C  
ATOM   1026  CE  LYS A  68     -12.014  -2.114 -17.232  1.00 19.550          C  
ATOM   1027  NZ  LYS A  68     -12.104  -0.737 -17.869  1.00 19.550          N  
ATOM   1028  H   LYS A  68     -11.052  -6.021 -15.319  1.00 16.660          H  
ATOM   1029  HA  LYS A  68     -12.212  -7.298 -17.566  1.00 16.800          H  
ATOM   1030 1HB  LYS A  68     -10.730  -4.679 -17.290  1.00 23.460          H  
ATOM   1031 2HB  LYS A  68     -11.502  -5.153 -18.750  1.00 23.460          H  
ATOM   1032 1HG  LYS A  68     -13.705  -5.187 -17.604  1.00 23.460          H  
ATOM   1033 2HG  LYS A  68     -12.922  -4.497 -16.185  1.00 23.460          H  
ATOM   1034 1HD  LYS A  68     -12.727  -3.220 -18.968  1.00 23.460          H  
ATOM   1035 2HD  LYS A  68     -13.996  -2.795 -17.811  1.00 23.460          H  
ATOM   1036 1HE  LYS A  68     -12.276  -2.027 -16.178  1.00 23.460          H  
ATOM   1037 2HE  LYS A  68     -10.994  -2.453 -17.307  1.00 23.460          H  
ATOM   1038 1HZ  LYS A  68     -11.438  -0.070 -17.393  1.00 23.460          H  
ATOM   1039 2HZ  LYS A  68     -11.849  -0.799 -18.838  1.00 23.460          H  
ATOM   1040 3HZ  LYS A  68     -13.047  -0.378 -17.794  1.00 23.460          H  
ATOM   1041  N   ILE A  69      -8.929  -6.929 -17.740  1.00 13.620          N  
ATOM   1042  CA  ILE A  69      -7.772  -7.288 -18.560  1.00 13.550          C  
ATOM   1043  C   ILE A  69      -7.696  -8.795 -18.759  1.00 13.330          C  
ATOM   1044  O   ILE A  69      -7.355  -9.303 -19.829  1.00 13.330          O  
ATOM   1045  CB  ILE A  69      -6.454  -6.738 -17.934  1.00 19.000          C  
ATOM   1046  CG1 ILE A  69      -5.304  -6.825 -18.967  1.00 19.000          C  
ATOM   1047  CG2 ILE A  69      -6.071  -7.479 -16.636  1.00 19.000          C  
ATOM   1048  CD1 ILE A  69      -4.047  -6.040 -18.605  1.00 19.000          C  
ATOM   1049  H   ILE A  69      -8.808  -6.463 -16.830  1.00 16.340          H  
ATOM   1050  HA  ILE A  69      -7.892  -6.826 -19.541  1.00 16.260          H  
ATOM   1051  HB  ILE A  69      -6.607  -5.683 -17.694  1.00 22.800          H  
ATOM   1052 1HG1 ILE A  69      -5.025  -7.872 -19.089  1.00 22.800          H  
ATOM   1053 2HG1 ILE A  69      -5.672  -6.465 -19.925  1.00 22.800          H  
ATOM   1054 1HG2 ILE A  69      -5.179  -7.042 -16.210  1.00 22.800          H  
ATOM   1055 2HG2 ILE A  69      -6.866  -7.390 -15.926  1.00 22.800          H  
ATOM   1056 3HG2 ILE A  69      -5.877  -8.529 -16.828  1.00 22.800          H  
ATOM   1057 1HD1 ILE A  69      -3.311  -6.165 -19.399  1.00 22.800          H  
ATOM   1058 2HD1 ILE A  69      -4.283  -5.003 -18.503  1.00 22.800          H  
ATOM   1059 3HD1 ILE A  69      -3.632  -6.399 -17.679  1.00 22.800          H  
ATOM   1060  N   ALA A  70      -8.112  -9.512 -17.737  1.00 13.300          N  
ATOM   1061  CA  ALA A  70      -8.036 -10.943 -17.658  1.00 13.280          C  
ATOM   1062  C   ALA A  70      -9.102 -11.683 -18.423  1.00 13.120          C  
ATOM   1063  O   ALA A  70      -9.100 -12.922 -18.461  1.00 13.150          O  
ATOM   1064  CB  ALA A  70      -8.120 -11.301 -16.230  1.00 18.600          C  
ATOM   1065  H   ALA A  70      -8.446  -9.029 -16.912  1.00 15.960          H  
ATOM   1066  HA  ALA A  70      -7.068 -11.245 -18.053  1.00 15.940          H  
ATOM   1067 1HB  ALA A  70      -7.997 -12.342 -16.133  1.00 22.320          H  
ATOM   1068 2HB  ALA A  70      -7.337 -10.788 -15.722  1.00 22.320          H  
ATOM   1069 3HB  ALA A  70      -9.085 -10.993 -15.833  1.00 22.320          H  
ATOM   1070  N   VAL A  71     -10.031 -10.945 -19.015  1.00 13.190          N  
ATOM   1071  CA  VAL A  71     -11.077 -11.575 -19.777  1.00 13.180          C  
ATOM   1072  C   VAL A  71     -11.011 -11.108 -21.229  1.00 12.740          C  
ATOM   1073  O   VAL A  71     -11.959 -11.302 -21.990  1.00 12.650          O  
ATOM   1074  CB  VAL A  71     -12.457 -11.339 -19.131  1.00 18.460          C  
ATOM   1075  CG1 VAL A  71     -12.480 -11.999 -17.750  1.00 18.460          C  
ATOM   1076  CG2 VAL A  71     -12.733  -9.878 -18.988  1.00 18.460          C  
ATOM   1077  H   VAL A  71      -9.997  -9.921 -18.961  1.00 15.830          H  
ATOM   1078  HA  VAL A  71     -10.910 -12.651 -19.771  1.00 15.820          H  
ATOM   1079  HB  VAL A  71     -13.222 -11.804 -19.750  1.00 22.150          H  
ATOM   1080 1HG1 VAL A  71     -13.454 -11.855 -17.290  1.00 22.150          H  
ATOM   1081 2HG1 VAL A  71     -12.277 -13.064 -17.850  1.00 22.150          H  
ATOM   1082 3HG1 VAL A  71     -11.715 -11.541 -17.124  1.00 22.150          H  
ATOM   1083 1HG2 VAL A  71     -13.707  -9.731 -18.527  1.00 22.150          H  
ATOM   1084 2HG2 VAL A  71     -11.975  -9.461 -18.357  1.00 22.150          H  
ATOM   1085 3HG2 VAL A  71     -12.715  -9.391 -19.964  1.00 22.150          H  
ATOM   1086  N   GLY A  72      -9.876 -10.498 -21.615  1.00 12.680          N  
ATOM   1087  CA  GLY A  72      -9.683 -10.070 -22.996  1.00 12.510          C  
ATOM   1088  C   GLY A  72      -9.908  -8.590 -23.317  1.00 12.250          C  
ATOM   1089  O   GLY A  72      -9.953  -8.227 -24.495  1.00 12.350          O  
ATOM   1090  H   GLY A  72      -9.117 -10.334 -20.944  1.00 15.220          H  
ATOM   1091 1HA  GLY A  72      -8.665 -10.329 -23.289  1.00 15.010          H  
ATOM   1092 2HA  GLY A  72     -10.332 -10.665 -23.635  1.00 15.010          H  
ATOM   1093  N   ALA A  73     -10.070  -7.724 -22.319  1.00 12.090          N  
ATOM   1094  CA  ALA A  73     -10.241  -6.308 -22.600  1.00 12.040          C  
ATOM   1095  C   ALA A  73      -8.982  -5.767 -23.260  1.00 11.910          C  
ATOM   1096  O   ALA A  73      -7.876  -6.264 -23.028  1.00 11.810          O  
ATOM   1097  CB  ALA A  73     -10.544  -5.539 -21.341  1.00 16.880          C  
ATOM   1098  H   ALA A  73     -10.057  -8.006 -21.337  1.00 14.510          H  
ATOM   1099  HA  ALA A  73     -11.070  -6.194 -23.300  1.00 14.450          H  
ATOM   1100 1HB  ALA A  73     -10.678  -4.487 -21.576  1.00 20.250          H  
ATOM   1101 2HB  ALA A  73     -11.455  -5.938 -20.901  1.00 20.250          H  
ATOM   1102 3HB  ALA A  73      -9.722  -5.656 -20.655  1.00 20.250          H  
ATOM   1103  N   ALA A  74      -9.114  -4.732 -24.087  1.00 12.140          N  
ATOM   1104  CA  ALA A  74      -7.938  -4.152 -24.746  1.00 12.250          C  
ATOM   1105  C   ALA A  74      -7.147  -3.255 -23.797  1.00 11.950          C  
ATOM   1106  O   ALA A  74      -7.101  -2.034 -23.960  1.00 12.320          O  
ATOM   1107  CB  ALA A  74      -8.361  -3.362 -25.971  1.00 17.110          C  
ATOM   1108  H   ALA A  74     -10.031  -4.350 -24.267  1.00 14.570          H  
ATOM   1109  HA  ALA A  74      -7.287  -4.972 -25.055  1.00 14.700          H  
ATOM   1110 1HB  ALA A  74      -7.477  -2.962 -26.466  1.00 20.530          H  
ATOM   1111 2HB  ALA A  74      -8.898  -4.017 -26.657  1.00 20.530          H  
ATOM   1112 3HB  ALA A  74      -9.009  -2.540 -25.670  1.00 20.530          H  
ATOM   1113  N   ILE A  75      -6.546  -3.886 -22.800  1.00 11.430          N  
ATOM   1114  CA  ILE A  75      -5.790  -3.237 -21.744  1.00 11.200          C  
ATOM   1115  C   ILE A  75      -4.417  -3.894 -21.644  1.00 10.800          C  
ATOM   1116  O   ILE A  75      -4.312  -5.117 -21.729  1.00 10.560          O  
ATOM   1117  CB  ILE A  75      -6.502  -3.362 -20.377  1.00 15.770          C  
ATOM   1118  CG1 ILE A  75      -7.931  -2.789 -20.449  1.00 15.770          C  
ATOM   1119  CG2 ILE A  75      -5.694  -2.590 -19.312  1.00 15.770          C  
ATOM   1120  CD1 ILE A  75      -8.787  -3.087 -19.217  1.00 15.770          C  
ATOM   1121  H   ILE A  75      -6.667  -4.903 -22.790  1.00 13.720          H  
ATOM   1122  HA  ILE A  75      -5.657  -2.184 -21.992  1.00 13.440          H  
ATOM   1123  HB  ILE A  75      -6.579  -4.399 -20.108  1.00 18.930          H  
ATOM   1124 1HG1 ILE A  75      -7.881  -1.712 -20.601  1.00 18.930          H  
ATOM   1125 2HG1 ILE A  75      -8.434  -3.230 -21.299  1.00 18.930          H  
ATOM   1126 1HG2 ILE A  75      -6.167  -2.676 -18.363  1.00 18.930          H  
ATOM   1127 2HG2 ILE A  75      -4.693  -2.972 -19.225  1.00 18.930          H  
ATOM   1128 3HG2 ILE A  75      -5.643  -1.539 -19.593  1.00 18.930          H  
ATOM   1129 1HD1 ILE A  75      -9.777  -2.672 -19.375  1.00 18.930          H  
ATOM   1130 2HD1 ILE A  75      -8.864  -4.162 -19.076  1.00 18.930          H  
ATOM   1131 3HD1 ILE A  75      -8.363  -2.645 -18.329  1.00 18.930          H  
ATOM   1132  N   LYS A  76      -3.361  -3.100 -21.536  1.00 10.940          N  
ATOM   1133  CA  LYS A  76      -2.021  -3.657 -21.380  1.00 10.760          C  
ATOM   1134  C   LYS A  76      -1.498  -3.320 -19.991  1.00 10.530          C  
ATOM   1135  O   LYS A  76      -1.825  -2.266 -19.441  1.00 10.880          O  
ATOM   1136  CB  LYS A  76      -1.078  -3.105 -22.451  1.00 15.140          C  
ATOM   1137  CG  LYS A  76      -1.519  -3.352 -23.908  1.00 15.140          C  
ATOM   1138  CD  LYS A  76      -1.512  -4.841 -24.283  1.00 15.140          C  
ATOM   1139  CE  LYS A  76      -1.838  -5.040 -25.762  1.00 15.140          C  
ATOM   1140  NZ  LYS A  76      -1.883  -6.487 -26.140  1.00 15.140          N  
ATOM   1141  H   LYS A  76      -3.496  -2.099 -21.510  1.00 13.130          H  
ATOM   1142  HA  LYS A  76      -2.068  -4.742 -21.456  1.00 12.910          H  
ATOM   1143 1HB  LYS A  76      -0.972  -2.028 -22.315  1.00 18.160          H  
ATOM   1144 2HB  LYS A  76      -0.090  -3.545 -22.320  1.00 18.160          H  
ATOM   1145 1HG  LYS A  76      -2.530  -2.965 -24.044  1.00 18.160          H  
ATOM   1146 2HG  LYS A  76      -0.853  -2.813 -24.581  1.00 18.160          H  
ATOM   1147 1HD  LYS A  76      -0.534  -5.272 -24.070  1.00 18.160          H  
ATOM   1148 2HD  LYS A  76      -2.264  -5.372 -23.699  1.00 18.160          H  
ATOM   1149 1HE  LYS A  76      -2.807  -4.590 -25.972  1.00 18.160          H  
ATOM   1150 2HE  LYS A  76      -1.079  -4.542 -26.365  1.00 18.160          H  
ATOM   1151 1HZ  LYS A  76      -2.104  -6.572 -27.123  1.00 18.160          H  
ATOM   1152 2HZ  LYS A  76      -0.985  -6.914 -25.961  1.00 18.160          H  
ATOM   1153 3HZ  LYS A  76      -2.594  -6.957 -25.595  1.00 18.160          H  
ATOM   1154  N   THR A  77      -0.695  -4.208 -19.405  1.00 10.130          N  
ATOM   1155  CA  THR A  77      -0.110  -3.906 -18.100  1.00  9.990          C  
ATOM   1156  C   THR A  77       1.338  -4.349 -17.941  1.00  9.920          C  
ATOM   1157  O   THR A  77       1.925  -4.954 -18.843  1.00 10.050          O  
ATOM   1158  CB  THR A  77      -0.934  -4.516 -16.962  1.00 14.040          C  
ATOM   1159  OG1 THR A  77      -0.460  -3.973 -15.740  1.00 14.040          O  
ATOM   1160  CG2 THR A  77      -0.792  -6.033 -16.932  1.00 14.040          C  
ATOM   1161  H   THR A  77      -0.466  -5.072 -19.876  1.00 12.160          H  
ATOM   1162  HA  THR A  77      -0.125  -2.825 -17.967  1.00 11.990          H  
ATOM   1163  HB  THR A  77      -1.983  -4.246 -17.092  1.00 16.850          H  
ATOM   1164  HG1 THR A  77      -1.048  -4.238 -15.017  1.00 16.850          H  
ATOM   1165 1HG2 THR A  77      -1.389  -6.428 -16.108  1.00 16.850          H  
ATOM   1166 2HG2 THR A  77      -1.149  -6.449 -17.871  1.00 16.850          H  
ATOM   1167 3HG2 THR A  77       0.245  -6.324 -16.787  1.00 16.850          H  
ATOM   1168  N   SER A  78       1.887  -4.036 -16.769  1.00  9.990          N  
ATOM   1169  CA  SER A  78       3.245  -4.386 -16.342  1.00  9.920          C  
ATOM   1170  C   SER A  78       3.398  -4.177 -14.828  1.00  9.430          C  
ATOM   1171  O   SER A  78       2.715  -3.332 -14.235  1.00  9.340          O  
ATOM   1172  CB  SER A  78       4.278  -3.560 -17.095  1.00 13.920          C  
ATOM   1173  OG  SER A  78       4.207  -2.199 -16.755  1.00 13.920          O  
ATOM   1174  H   SER A  78       1.277  -3.556 -16.111  1.00 11.990          H  
ATOM   1175  HA  SER A  78       3.416  -5.441 -16.559  1.00 11.900          H  
ATOM   1176 1HB  SER A  78       5.274  -3.939 -16.869  1.00 16.700          H  
ATOM   1177 2HB  SER A  78       4.124  -3.676 -18.167  1.00 16.700          H  
ATOM   1178  HG  SER A  78       4.862  -1.758 -17.301  1.00 16.700          H  
ATOM   1179  N   CYS A  79       4.366  -4.863 -14.208  1.00  9.280          N  
ATOM   1180  CA  CYS A  79       4.593  -4.677 -12.773  1.00  8.910          C  
ATOM   1181  C   CYS A  79       6.056  -4.845 -12.428  1.00  8.580          C  
ATOM   1182  O   CYS A  79       6.881  -5.094 -13.316  1.00  8.710          O  
ATOM   1183  CB  CYS A  79       3.743  -5.635 -11.932  1.00 12.620          C  
ATOM   1184  SG  CYS A  79       4.161  -7.378 -12.106  1.00 12.620          S  
ATOM   1185  H   CYS A  79       4.926  -5.527 -14.726  1.00 11.140          H  
ATOM   1186  HA  CYS A  79       4.309  -3.671 -12.529  1.00 10.690          H  
ATOM   1187 1HB  CYS A  79       3.829  -5.377 -10.873  1.00 15.150          H  
ATOM   1188 2HB  CYS A  79       2.688  -5.514 -12.198  1.00 15.150          H  
ATOM   1189  HG  CYS A  79       3.188  -7.814 -11.227  1.00 15.150          H  
ATOM   1190  N   MET A  80       6.434  -4.673 -11.155  1.00  8.370          N  
ATOM   1191  CA  MET A  80       7.853  -4.742 -10.883  1.00  8.210          C  
ATOM   1192  C   MET A  80       8.344  -6.153 -10.725  1.00  7.880          C  
ATOM   1193  O   MET A  80       8.571  -6.617  -9.612  1.00  8.000          O  
ATOM   1194  CB  MET A  80       8.235  -3.953  -9.663  1.00 11.560          C  
ATOM   1195  CG  MET A  80       7.964  -2.493  -9.721  1.00 11.560          C  
ATOM   1196  SD  MET A  80       8.762  -1.680 -11.136  1.00 11.560          S  
ATOM   1197  CE  MET A  80      10.530  -1.936 -10.869  1.00 11.560          C  
ATOM   1198  H   MET A  80       5.785  -4.549 -10.371  1.00 10.040          H  
ATOM   1199  HA  MET A  80       8.381  -4.318 -11.734  1.00  9.850          H  
ATOM   1200 1HB  MET A  80       7.690  -4.340  -8.825  1.00 13.870          H  
ATOM   1201 2HB  MET A  80       9.275  -4.097  -9.477  1.00 13.870          H  
ATOM   1202 1HG  MET A  80       6.911  -2.355  -9.788  1.00 13.870          H  
ATOM   1203 2HG  MET A  80       8.296  -2.027  -8.808  1.00 13.870          H  
ATOM   1204 1HE  MET A  80      11.086  -1.458 -11.675  1.00 13.870          H  
ATOM   1205 2HE  MET A  80      10.828  -1.510  -9.939  1.00 13.870          H  
ATOM   1206 3HE  MET A  80      10.760  -3.001 -10.869  1.00 13.870          H  
ATOM   1207  N   ALA A  81       8.484  -6.819 -11.869  1.00  7.660          N  
ATOM   1208  CA  ALA A  81       8.922  -8.208 -11.970  1.00  7.490          C  
ATOM   1209  C   ALA A  81      10.336  -8.392 -11.422  1.00  7.090          C  
ATOM   1210  O   ALA A  81      10.670  -9.462 -10.911  1.00  7.210          O  
ATOM   1211  CB  ALA A  81       8.859  -8.668 -13.416  1.00 10.550          C  
ATOM   1212  H   ALA A  81       8.208  -6.299 -12.705  1.00  9.190          H  
ATOM   1213  HA  ALA A  81       8.247  -8.820 -11.372  1.00  8.990          H  
ATOM   1214 1HB  ALA A  81       9.158  -9.713 -13.476  1.00 12.660          H  
ATOM   1215 2HB  ALA A  81       7.837  -8.556 -13.783  1.00 12.660          H  
ATOM   1216 3HB  ALA A  81       9.530  -8.063 -14.021  1.00 12.660          H  
ATOM   1217  N   SER A  82      11.188  -7.373 -11.574  1.00  6.720          N  
ATOM   1218  CA  SER A  82      12.561  -7.454 -11.098  1.00  6.370          C  
ATOM   1219  C   SER A  82      13.088  -6.099 -10.626  1.00  5.840          C  
ATOM   1220  O   SER A  82      13.207  -5.141 -11.400  1.00  5.930          O  
ATOM   1221  CB  SER A  82      13.446  -8.008 -12.200  1.00  9.060          C  
ATOM   1222  OG  SER A  82      14.790  -8.060 -11.803  1.00  9.060          O  
ATOM   1223  H   SER A  82      10.888  -6.525 -12.030  1.00  8.060          H  
ATOM   1224  HA  SER A  82      12.589  -8.137 -10.245  1.00  7.640          H  
ATOM   1225 1HB  SER A  82      13.104  -9.008 -12.463  1.00 10.870          H  
ATOM   1226 2HB  SER A  82      13.350  -7.386 -13.088  1.00 10.870          H  
ATOM   1227  HG  SER A  82      15.257  -8.494 -12.520  1.00 10.870          H  
ATOM   1228  N   ILE A  83      13.414  -6.034  -9.339  1.00  5.450          N  
ATOM   1229  CA  ILE A  83      13.901  -4.823  -8.685  1.00  5.070          C  
ATOM   1230  C   ILE A  83      15.367  -4.934  -8.280  1.00  4.920          C  
ATOM   1231  O   ILE A  83      15.774  -5.872  -7.598  1.00  5.040          O  
ATOM   1232  CB  ILE A  83      13.033  -4.511  -7.464  1.00  7.250          C  
ATOM   1233  CG1 ILE A  83      11.613  -4.286  -7.933  1.00  7.250          C  
ATOM   1234  CG2 ILE A  83      13.582  -3.307  -6.663  1.00  7.250          C  
ATOM   1235  CD1 ILE A  83      10.630  -4.253  -6.844  1.00  7.250          C  
ATOM   1236  H   ILE A  83      13.235  -6.870  -8.771  1.00  6.540          H  
ATOM   1237  HA  ILE A  83      13.809  -3.997  -9.389  1.00  6.080          H  
ATOM   1238  HB  ILE A  83      13.017  -5.368  -6.830  1.00  8.700          H  
ATOM   1239 1HG1 ILE A  83      11.569  -3.358  -8.475  1.00  8.700          H  
ATOM   1240 2HG1 ILE A  83      11.321  -5.096  -8.597  1.00  8.700          H  
ATOM   1241 1HG2 ILE A  83      12.967  -3.118  -5.792  1.00  8.700          H  
ATOM   1242 2HG2 ILE A  83      14.568  -3.541  -6.319  1.00  8.700          H  
ATOM   1243 3HG2 ILE A  83      13.602  -2.416  -7.291  1.00  8.700          H  
ATOM   1244 1HD1 ILE A  83       9.650  -4.104  -7.245  1.00  8.700          H  
ATOM   1245 2HD1 ILE A  83      10.662  -5.195  -6.314  1.00  8.700          H  
ATOM   1246 3HD1 ILE A  83      10.839  -3.464  -6.149  1.00  8.700          H  
ATOM   1247  N   LYS A  84      16.152  -3.944  -8.703  1.00  4.870          N  
ATOM   1248  CA  LYS A  84      17.595  -3.880  -8.464  1.00  4.910          C  
ATOM   1249  C   LYS A  84      18.032  -2.871  -7.392  1.00  4.600          C  
ATOM   1250  O   LYS A  84      19.196  -2.472  -7.357  1.00  4.760          O  
ATOM   1251  CB  LYS A  84      18.308  -3.568  -9.776  1.00  6.860          C  
ATOM   1252  CG  LYS A  84      18.145  -4.652 -10.834  1.00  6.860          C  
ATOM   1253  CD  LYS A  84      18.893  -4.305 -12.114  1.00  6.860          C  
ATOM   1254  CE  LYS A  84      18.719  -5.394 -13.169  1.00  6.860          C  
ATOM   1255  NZ  LYS A  84      19.415  -5.054 -14.445  1.00  6.860          N  
ATOM   1256  H   LYS A  84      15.719  -3.216  -9.257  1.00  5.840          H  
ATOM   1257  HA  LYS A  84      17.918  -4.866  -8.127  1.00  5.890          H  
ATOM   1258 1HB  LYS A  84      17.930  -2.632 -10.184  1.00  8.230          H  
ATOM   1259 2HB  LYS A  84      19.374  -3.440  -9.591  1.00  8.230          H  
ATOM   1260 1HG  LYS A  84      18.523  -5.595 -10.439  1.00  8.230          H  
ATOM   1261 2HG  LYS A  84      17.085  -4.779 -11.062  1.00  8.230          H  
ATOM   1262 1HD  LYS A  84      18.517  -3.362 -12.511  1.00  8.230          H  
ATOM   1263 2HD  LYS A  84      19.954  -4.189 -11.893  1.00  8.230          H  
ATOM   1264 1HE  LYS A  84      19.124  -6.329 -12.784  1.00  8.230          H  
ATOM   1265 2HE  LYS A  84      17.655  -5.527 -13.370  1.00  8.230          H  
ATOM   1266 1HZ  LYS A  84      19.274  -5.799 -15.114  1.00  8.230          H  
ATOM   1267 2HZ  LYS A  84      19.038  -4.194 -14.818  1.00  8.230          H  
ATOM   1268 3HZ  LYS A  84      20.404  -4.941 -14.273  1.00  8.230          H  
ATOM   1269  N   LEU A  85      17.117  -2.446  -6.529  1.00  4.380          N  
ATOM   1270  CA  LEU A  85      17.422  -1.456  -5.495  1.00  4.270          C  
ATOM   1271  C   LEU A  85      18.571  -1.872  -4.583  1.00  4.750          C  
ATOM   1272  O   LEU A  85      18.567  -2.975  -4.022  1.00  5.110          O  
ATOM   1273  CB  LEU A  85      16.173  -1.209  -4.627  1.00  6.020          C  
ATOM   1274  CG  LEU A  85      16.298  -0.148  -3.474  1.00  6.020          C  
ATOM   1275  CD1 LEU A  85      16.487   1.246  -4.030  1.00  6.020          C  
ATOM   1276  CD2 LEU A  85      15.046  -0.210  -2.607  1.00  6.020          C  
ATOM   1277  H   LEU A  85      16.182  -2.817  -6.603  1.00  5.260          H  
ATOM   1278  HA  LEU A  85      17.701  -0.532  -6.000  1.00  5.120          H  
ATOM   1279 1HB  LEU A  85      15.364  -0.885  -5.282  1.00  7.230          H  
ATOM   1280 2HB  LEU A  85      15.883  -2.157  -4.172  1.00  7.230          H  
ATOM   1281  HG  LEU A  85      17.167  -0.372  -2.864  1.00  7.230          H  
ATOM   1282 1HD1 LEU A  85      16.573   1.930  -3.212  1.00  7.230          H  
ATOM   1283 2HD1 LEU A  85      17.386   1.304  -4.630  1.00  7.230          H  
ATOM   1284 3HD1 LEU A  85      15.633   1.510  -4.638  1.00  7.230          H  
ATOM   1285 1HD2 LEU A  85      15.144   0.508  -1.807  1.00  7.230          H  
ATOM   1286 2HD2 LEU A  85      14.167   0.030  -3.205  1.00  7.230          H  
ATOM   1287 3HD2 LEU A  85      14.944  -1.210  -2.189  1.00  7.230          H  
ATOM   1288  N   ALA A  86      19.545  -0.968  -4.457  1.00  4.910          N  
ATOM   1289  CA  ALA A  86      20.766  -1.108  -3.668  1.00  5.530          C  
ATOM   1290  C   ALA A  86      20.569  -0.897  -2.175  1.00  5.630          C  
ATOM   1291  O   ALA A  86      19.592  -0.292  -1.747  1.00  5.290          O  
ATOM   1292  CB  ALA A  86      21.796  -0.115  -4.159  1.00  7.490          C  
ATOM   1293  H   ALA A  86      19.441  -0.112  -4.985  1.00  5.890          H  
ATOM   1294  HA  ALA A  86      21.143  -2.119  -3.816  1.00  6.640          H  
ATOM   1295 1HB  ALA A  86      22.723  -0.243  -3.598  1.00  8.990          H  
ATOM   1296 2HB  ALA A  86      21.985  -0.281  -5.218  1.00  8.990          H  
ATOM   1297 3HB  ALA A  86      21.424   0.895  -4.010  1.00  8.990          H  
ATOM   1298  N   GLU A  87      21.493  -1.443  -1.390  1.00  6.240          N  
ATOM   1299  CA  GLU A  87      21.565  -1.269   0.062  1.00  6.520          C  
ATOM   1300  C   GLU A  87      21.791   0.204   0.421  1.00  6.450          C  
ATOM   1301  O   GLU A  87      22.638   0.846  -0.197  1.00  6.790          O  
ATOM   1302  CB  GLU A  87      22.689  -2.146   0.607  1.00  9.020          C  
ATOM   1303  CG  GLU A  87      22.841  -2.148   2.095  1.00  9.020          C  
ATOM   1304  CD  GLU A  87      23.815  -3.166   2.570  1.00  9.020          C  
ATOM   1305  OE1 GLU A  87      24.194  -4.007   1.796  1.00  9.020          O  
ATOM   1306  OE2 GLU A  87      24.201  -3.095   3.702  1.00  9.020          O  
ATOM   1307  H   GLU A  87      22.233  -1.972  -1.834  1.00  7.490          H  
ATOM   1308  HA  GLU A  87      20.627  -1.596   0.497  1.00  7.820          H  
ATOM   1309 1HB  GLU A  87      22.554  -3.151   0.268  1.00 10.820          H  
ATOM   1310 2HB  GLU A  87      23.635  -1.797   0.195  1.00 10.820          H  
ATOM   1311 1HG  GLU A  87      23.202  -1.178   2.399  1.00 10.820          H  
ATOM   1312 2HG  GLU A  87      21.871  -2.313   2.565  1.00 10.820          H  
ATOM   1313  N   GLN A  88      21.091   0.737   1.449  1.00  6.200          N  
ATOM   1314  CA  GLN A  88      21.240   2.142   1.855  1.00  6.340          C  
ATOM   1315  C   GLN A  88      20.913   3.089   0.705  1.00  6.000          C  
ATOM   1316  O   GLN A  88      21.625   4.060   0.438  1.00  6.400          O  
ATOM   1317  CB  GLN A  88      22.652   2.437   2.397  1.00  8.820          C  
ATOM   1318  CG  GLN A  88      23.006   1.711   3.692  1.00  8.820          C  
ATOM   1319  CD  GLN A  88      22.268   2.268   4.900  1.00  8.820          C  
ATOM   1320  OE1 GLN A  88      22.460   3.436   5.263  1.00  8.820          O  
ATOM   1321  NE2 GLN A  88      21.432   1.451   5.529  1.00  8.820          N  
ATOM   1322  H   GLN A  88      20.393   0.201   1.971  1.00  7.440          H  
ATOM   1323  HA  GLN A  88      20.522   2.339   2.652  1.00  7.610          H  
ATOM   1324 1HB  GLN A  88      23.406   2.194   1.656  1.00 10.580          H  
ATOM   1325 2HB  GLN A  88      22.736   3.504   2.595  1.00 10.580          H  
ATOM   1326 1HG  GLN A  88      22.725   0.671   3.598  1.00 10.580          H  
ATOM   1327 2HG  GLN A  88      24.077   1.795   3.868  1.00 10.580          H  
ATOM   1328 1HE2 GLN A  88      20.927   1.766   6.332  1.00 10.580          H  
ATOM   1329 2HE2 GLN A  88      21.293   0.496   5.217  1.00 10.580          H  
ATOM   1330  N   ALA A  89      19.786   2.812   0.063  1.00  5.400          N  
ATOM   1331  CA  ALA A  89      19.254   3.573  -1.049  1.00  5.140          C  
ATOM   1332  C   ALA A  89      17.734   3.442  -1.079  1.00  4.640          C  
ATOM   1333  O   ALA A  89      17.162   2.500  -0.509  1.00  4.530          O  
ATOM   1334  CB  ALA A  89      19.851   3.087  -2.357  1.00  7.300          C  
ATOM   1335  H   ALA A  89      19.285   1.988   0.356  1.00  6.480          H  
ATOM   1336  HA  ALA A  89      19.507   4.622  -0.901  1.00  6.170          H  
ATOM   1337 1HB  ALA A  89      19.453   3.674  -3.181  1.00  8.760          H  
ATOM   1338 2HB  ALA A  89      20.937   3.192  -2.321  1.00  8.760          H  
ATOM   1339 3HB  ALA A  89      19.593   2.047  -2.502  1.00  8.760          H  
ATOM   1340  N   GLU A  90      17.078   4.384  -1.759  1.00  4.520          N  
ATOM   1341  CA  GLU A  90      15.628   4.331  -1.930  1.00  4.160          C  
ATOM   1342  C   GLU A  90      15.262   4.688  -3.356  1.00  3.850          C  
ATOM   1343  O   GLU A  90      15.998   5.422  -4.022  1.00  4.150          O  
ATOM   1344  CB  GLU A  90      14.923   5.297  -0.971  1.00  5.970          C  
ATOM   1345  CG  GLU A  90      15.241   6.785  -1.186  1.00  5.970          C  
ATOM   1346  CD  GLU A  90      14.535   7.689  -0.202  1.00  5.970          C  
ATOM   1347  OE1 GLU A  90      13.756   7.198   0.581  1.00  5.970          O  
ATOM   1348  OE2 GLU A  90      14.776   8.872  -0.237  1.00  5.970          O  
ATOM   1349  H   GLU A  90      17.593   5.143  -2.183  1.00  5.420          H  
ATOM   1350  HA  GLU A  90      15.279   3.320  -1.734  1.00  4.990          H  
ATOM   1351 1HB  GLU A  90      13.844   5.164  -1.056  1.00  7.160          H  
ATOM   1352 2HB  GLU A  90      15.204   5.050   0.049  1.00  7.160          H  
ATOM   1353 1HG  GLU A  90      16.315   6.935  -1.090  1.00  7.160          H  
ATOM   1354 2HG  GLU A  90      14.951   7.074  -2.194  1.00  7.160          H  
ATOM   1355  N   GLU A  91      14.117   4.186  -3.810  1.00  3.430          N  
ATOM   1356  CA  GLU A  91      13.626   4.501  -5.152  1.00  3.240          C  
ATOM   1357  C   GLU A  91      12.111   4.379  -5.256  1.00  3.030          C  
ATOM   1358  O   GLU A  91      11.517   3.449  -4.698  1.00  3.050          O  
ATOM   1359  CB  GLU A  91      14.280   3.584  -6.194  1.00  4.610          C  
ATOM   1360  CG  GLU A  91      13.962   3.935  -7.648  1.00  4.610          C  
ATOM   1361  CD  GLU A  91      14.664   3.060  -8.641  1.00  4.610          C  
ATOM   1362  OE1 GLU A  91      15.373   2.177  -8.235  1.00  4.610          O  
ATOM   1363  OE2 GLU A  91      14.492   3.278  -9.813  1.00  4.610          O  
ATOM   1364  H   GLU A  91      13.588   3.573  -3.179  1.00  4.120          H  
ATOM   1365  HA  GLU A  91      13.897   5.532  -5.380  1.00  3.890          H  
ATOM   1366 1HB  GLU A  91      15.363   3.607  -6.073  1.00  5.530          H  
ATOM   1367 2HB  GLU A  91      13.950   2.558  -6.027  1.00  5.530          H  
ATOM   1368 1HG  GLU A  91      12.897   3.846  -7.818  1.00  5.530          H  
ATOM   1369 2HG  GLU A  91      14.240   4.971  -7.827  1.00  5.530          H  
ATOM   1370  N   THR A  92      11.484   5.312  -5.980  1.00  2.980          N  
ATOM   1371  CA  THR A  92      10.047   5.235  -6.217  1.00  2.840          C  
ATOM   1372  C   THR A  92       9.807   4.399  -7.460  1.00  2.680          C  
ATOM   1373  O   THR A  92      10.303   4.728  -8.540  1.00  2.790          O  
ATOM   1374  CB  THR A  92       9.417   6.620  -6.423  1.00  4.030          C  
ATOM   1375  OG1 THR A  92       9.662   7.441  -5.269  1.00  4.030          O  
ATOM   1376  CG2 THR A  92       7.903   6.487  -6.637  1.00  4.030          C  
ATOM   1377  H   THR A  92      12.011   6.072  -6.388  1.00  3.580          H  
ATOM   1378  HA  THR A  92       9.560   4.747  -5.390  1.00  3.410          H  
ATOM   1379  HB  THR A  92       9.860   7.096  -7.297  1.00  4.840          H  
ATOM   1380  HG1 THR A  92       9.374   6.980  -4.464  1.00  4.840          H  
ATOM   1381 1HG2 THR A  92       7.477   7.476  -6.777  1.00  4.840          H  
ATOM   1382 2HG2 THR A  92       7.690   5.878  -7.518  1.00  4.840          H  
ATOM   1383 3HG2 THR A  92       7.456   6.018  -5.760  1.00  4.840          H  
ATOM   1384  N   LEU A  93       9.040   3.332  -7.328  1.00  2.560          N  
ATOM   1385  CA  LEU A  93       8.804   2.461  -8.458  1.00  2.510          C  
ATOM   1386  C   LEU A  93       7.403   2.660  -9.001  1.00  2.490          C  
ATOM   1387  O   LEU A  93       6.456   2.878  -8.241  1.00  2.600          O  
ATOM   1388  CB  LEU A  93       8.980   1.006  -8.017  1.00  3.530          C  
ATOM   1389  CG  LEU A  93      10.323   0.669  -7.303  1.00  3.530          C  
ATOM   1390  CD1 LEU A  93      10.312  -0.793  -6.920  1.00  3.530          C  
ATOM   1391  CD2 LEU A  93      11.527   1.009  -8.178  1.00  3.530          C  
ATOM   1392  H   LEU A  93       8.660   3.106  -6.409  1.00  3.070          H  
ATOM   1393  HA  LEU A  93       9.508   2.698  -9.252  1.00  3.010          H  
ATOM   1394 1HB  LEU A  93       8.172   0.756  -7.329  1.00  4.240          H  
ATOM   1395 2HB  LEU A  93       8.895   0.376  -8.892  1.00  4.240          H  
ATOM   1396  HG  LEU A  93      10.385   1.255  -6.380  1.00  4.240          H  
ATOM   1397 1HD1 LEU A  93      11.227  -1.029  -6.383  1.00  4.240          H  
ATOM   1398 2HD1 LEU A  93       9.458  -1.010  -6.294  1.00  4.240          H  
ATOM   1399 3HD1 LEU A  93      10.254  -1.396  -7.798  1.00  4.240          H  
ATOM   1400 1HD2 LEU A  93      12.448   0.774  -7.641  1.00  4.240          H  
ATOM   1401 2HD2 LEU A  93      11.502   0.449  -9.096  1.00  4.240          H  
ATOM   1402 3HD2 LEU A  93      11.526   2.066  -8.413  1.00  4.240          H  
ATOM   1403  N   HIS A  94       7.256   2.546 -10.316  1.00  2.510          N  
ATOM   1404  CA  HIS A  94       5.941   2.642 -10.943  1.00  2.600          C  
ATOM   1405  C   HIS A  94       5.515   1.332 -11.558  1.00  2.650          C  
ATOM   1406  O   HIS A  94       6.262   0.688 -12.298  1.00  2.930          O  
ATOM   1407  CB  HIS A  94       5.899   3.751 -11.992  1.00  3.600          C  
ATOM   1408  CG  HIS A  94       5.910   5.134 -11.426  1.00  3.600          C  
ATOM   1409  ND1 HIS A  94       4.786   5.939 -11.462  1.00  3.600          N  
ATOM   1410  CD2 HIS A  94       6.873   5.856 -10.789  1.00  3.600          C  
ATOM   1411  CE1 HIS A  94       5.059   7.098 -10.896  1.00  3.600          C  
ATOM   1412  NE2 HIS A  94       6.319   7.078 -10.473  1.00  3.600          N  
ATOM   1413  H   HIS A  94       8.069   2.383 -10.894  1.00  3.010          H  
ATOM   1414  HA  HIS A  94       5.198   2.893 -10.188  1.00  3.120          H  
ATOM   1415 1HB  HIS A  94       6.750   3.650 -12.665  1.00  4.320          H  
ATOM   1416 2HB  HIS A  94       4.992   3.644 -12.592  1.00  4.320          H  
ATOM   1417  HD1 HIS A  94       3.943   5.770 -12.042  1.00  4.320          H  
ATOM   1418  HD2 HIS A  94       7.909   5.639 -10.517  1.00  4.320          H  
ATOM   1419  HE1 HIS A  94       4.288   7.870 -10.833  1.00  4.320          H  
ATOM   1420  N   PHE A  95       4.295   0.950 -11.239  1.00  2.530          N  
ATOM   1421  CA  PHE A  95       3.711  -0.299 -11.708  1.00  2.690          C  
ATOM   1422  C   PHE A  95       2.209  -0.288 -11.676  1.00  2.690          C  
ATOM   1423  O   PHE A  95       1.608   0.504 -10.950  1.00  2.490          O  
ATOM   1424  CB  PHE A  95       4.221  -1.430 -10.834  1.00  3.700          C  
ATOM   1425  CG  PHE A  95       4.000  -1.173  -9.389  1.00  3.700          C  
ATOM   1426  CD1 PHE A  95       2.852  -1.606  -8.737  1.00  3.700          C  
ATOM   1427  CD2 PHE A  95       4.946  -0.457  -8.672  1.00  3.700          C  
ATOM   1428  CE1 PHE A  95       2.677  -1.316  -7.417  1.00  3.700          C  
ATOM   1429  CE2 PHE A  95       4.761  -0.173  -7.379  1.00  3.700          C  
ATOM   1430  CZ  PHE A  95       3.629  -0.597  -6.748  1.00  3.700          C  
ATOM   1431  H   PHE A  95       3.774   1.560 -10.593  1.00  3.040          H  
ATOM   1432  HA  PHE A  95       4.031  -0.467 -12.738  1.00  3.230          H  
ATOM   1433 1HB  PHE A  95       3.664  -2.313 -11.064  1.00  4.440          H  
ATOM   1434 2HB  PHE A  95       5.266  -1.612 -11.033  1.00  4.440          H  
ATOM   1435  HD1 PHE A  95       2.088  -2.169  -9.283  1.00  4.440          H  
ATOM   1436  HD2 PHE A  95       5.853  -0.113  -9.170  1.00  4.440          H  
ATOM   1437  HE1 PHE A  95       1.788  -1.645  -6.903  1.00  4.440          H  
ATOM   1438  HE2 PHE A  95       5.518   0.394  -6.849  1.00  4.440          H  
ATOM   1439  HZ  PHE A  95       3.494  -0.368  -5.722  1.00  4.440          H  
ATOM   1440  N   LYS A  96       1.585  -1.205 -12.419  1.00  3.080          N  
ATOM   1441  CA  LYS A  96       0.144  -1.314 -12.363  1.00  3.190          C  
ATOM   1442  C   LYS A  96      -0.295  -2.615 -11.732  1.00  3.160          C  
ATOM   1443  O   LYS A  96       0.056  -3.702 -12.194  1.00  3.420          O  
ATOM   1444  CB  LYS A  96      -0.462  -1.161 -13.756  1.00  4.420          C  
ATOM   1445  CG  LYS A  96      -0.284   0.221 -14.360  1.00  4.420          C  
ATOM   1446  CD  LYS A  96      -0.894   0.321 -15.750  1.00  4.420          C  
ATOM   1447  CE  LYS A  96      -0.699   1.721 -16.338  1.00  4.420          C  
ATOM   1448  NZ  LYS A  96      -1.252   1.832 -17.722  1.00  4.420          N  
ATOM   1449  H   LYS A  96       2.099  -1.857 -13.024  1.00  3.700          H  
ATOM   1450  HA  LYS A  96      -0.223  -0.517 -11.750  1.00  3.830          H  
ATOM   1451 1HB  LYS A  96       0.010  -1.873 -14.426  1.00  5.310          H  
ATOM   1452 2HB  LYS A  96      -1.527  -1.390 -13.716  1.00  5.310          H  
ATOM   1453 1HG  LYS A  96      -0.778   0.933 -13.724  1.00  5.310          H  
ATOM   1454 2HG  LYS A  96       0.777   0.470 -14.403  1.00  5.310          H  
ATOM   1455 1HD  LYS A  96      -0.423  -0.417 -16.408  1.00  5.310          H  
ATOM   1456 2HD  LYS A  96      -1.962   0.104 -15.695  1.00  5.310          H  
ATOM   1457 1HE  LYS A  96      -1.201   2.446 -15.701  1.00  5.310          H  
ATOM   1458 2HE  LYS A  96       0.367   1.953 -16.363  1.00  5.310          H  
ATOM   1459 1HZ  LYS A  96      -1.102   2.771 -18.067  1.00  5.310          H  
ATOM   1460 2HZ  LYS A  96      -0.783   1.173 -18.329  1.00  5.310          H  
ATOM   1461 3HZ  LYS A  96      -2.241   1.631 -17.713  1.00  5.310          H  
ATOM   1462  N   LEU A  97      -1.069  -2.507 -10.672  1.00  3.000          N  
ATOM   1463  CA  LEU A  97      -1.557  -3.689 -10.000  1.00  3.090          C  
ATOM   1464  C   LEU A  97      -2.764  -4.162 -10.750  1.00  3.130          C  
ATOM   1465  O   LEU A  97      -3.506  -3.330 -11.268  1.00  2.980          O  
ATOM   1466  CB  LEU A  97      -1.996  -3.382  -8.583  1.00  4.290          C  
ATOM   1467  CG  LEU A  97      -0.983  -2.879  -7.581  1.00  4.290          C  
ATOM   1468  CD1 LEU A  97      -1.731  -2.492  -6.373  1.00  4.290          C  
ATOM   1469  CD2 LEU A  97      -0.007  -3.986  -7.231  1.00  4.290          C  
ATOM   1470  H   LEU A  97      -1.327  -1.568 -10.357  1.00  3.600          H  
ATOM   1471  HA  LEU A  97      -0.797  -4.472 -10.017  1.00  3.710          H  
ATOM   1472 1HB  LEU A  97      -2.804  -2.679  -8.624  1.00  5.150          H  
ATOM   1473 2HB  LEU A  97      -2.378  -4.299  -8.201  1.00  5.150          H  
ATOM   1474  HG  LEU A  97      -0.443  -2.012  -7.968  1.00  5.150          H  
ATOM   1475 1HD1 LEU A  97      -1.039  -2.159  -5.609  1.00  5.150          H  
ATOM   1476 2HD1 LEU A  97      -2.434  -1.694  -6.611  1.00  5.150          H  
ATOM   1477 3HD1 LEU A  97      -2.271  -3.344  -6.029  1.00  5.150          H  
ATOM   1478 1HD2 LEU A  97       0.698  -3.641  -6.480  1.00  5.150          H  
ATOM   1479 2HD2 LEU A  97      -0.553  -4.841  -6.840  1.00  5.150          H  
ATOM   1480 3HD2 LEU A  97       0.540  -4.291  -8.123  1.00  5.150          H  
ATOM   1481  N   THR A  98      -3.020  -5.463 -10.776  1.00  3.480          N  
ATOM   1482  CA  THR A  98      -4.250  -5.958 -11.382  1.00  3.630          C  
ATOM   1483  C   THR A  98      -5.063  -6.693 -10.332  1.00  3.720          C  
ATOM   1484  O   THR A  98      -4.727  -7.831 -10.011  1.00  4.200          O  
ATOM   1485  CB  THR A  98      -3.964  -6.953 -12.526  1.00  5.020          C  
ATOM   1486  OG1 THR A  98      -3.147  -6.333 -13.522  1.00  5.020          O  
ATOM   1487  CG2 THR A  98      -5.278  -7.388 -13.156  1.00  5.020          C  
ATOM   1488  H   THR A  98      -2.360  -6.116 -10.360  1.00  4.180          H  
ATOM   1489  HA  THR A  98      -4.821  -5.129 -11.790  1.00  4.360          H  
ATOM   1490  HB  THR A  98      -3.446  -7.831 -12.132  1.00  6.030          H  
ATOM   1491  HG1 THR A  98      -2.279  -6.170 -13.137  1.00  6.030          H  
ATOM   1492 1HG2 THR A  98      -5.076  -8.088 -13.958  1.00  6.030          H  
ATOM   1493 2HG2 THR A  98      -5.918  -7.872 -12.415  1.00  6.030          H  
ATOM   1494 3HG2 THR A  98      -5.779  -6.510 -13.552  1.00  6.030          H  
ATOM   1495  N   PRO A  99      -6.060  -6.069  -9.696  1.00  3.460          N  
ATOM   1496  CA  PRO A  99      -6.870  -6.713  -8.699  1.00  3.590          C  
ATOM   1497  C   PRO A  99      -7.507  -7.935  -9.307  1.00  3.800          C  
ATOM   1498  O   PRO A  99      -8.220  -7.820 -10.317  1.00  3.990          O  
ATOM   1499  CB  PRO A  99      -7.872  -5.627  -8.356  1.00  5.380          C  
ATOM   1500  CG  PRO A  99      -7.150  -4.339  -8.688  1.00  5.380          C  
ATOM   1501  CD  PRO A  99      -6.339  -4.647  -9.893  1.00  5.380          C  
ATOM   1502  HA  PRO A  99      -6.250  -6.993  -7.860  1.00  4.310          H  
ATOM   1503 1HB  PRO A  99      -8.738  -5.778  -8.951  1.00  6.460          H  
ATOM   1504 2HB  PRO A  99      -8.174  -5.707  -7.299  1.00  6.460          H  
ATOM   1505 1HG  PRO A  99      -7.876  -3.532  -8.866  1.00  6.460          H  
ATOM   1506 2HG  PRO A  99      -6.512  -4.036  -7.861  1.00  6.460          H  
ATOM   1507 1HD  PRO A  99      -6.907  -4.463 -10.810  1.00  6.460          H  
ATOM   1508 2HD  PRO A  99      -5.433  -4.046  -9.846  1.00  6.460          H  
ATOM   1509  N   LYS A 100      -7.351  -9.076  -8.647  1.00  4.030          N  
ATOM   1510  CA  LYS A 100      -7.866 -10.325  -9.178  1.00  4.380          C  
ATOM   1511  C   LYS A 100      -9.338 -10.513  -8.956  1.00  4.300          C  
ATOM   1512  O   LYS A 100     -10.019 -11.121  -9.771  1.00  4.770          O  
ATOM   1513  CB  LYS A 100      -7.152 -11.529  -8.551  1.00  5.990          C  
ATOM   1514  CG  LYS A 100      -5.706 -11.707  -8.945  1.00  5.990          C  
ATOM   1515  CD  LYS A 100      -5.086 -12.926  -8.273  1.00  5.990          C  
ATOM   1516  CE  LYS A 100      -3.676 -13.201  -8.818  1.00  5.990          C  
ATOM   1517  NZ  LYS A 100      -3.054 -14.386  -8.177  1.00  5.990          N  
ATOM   1518  H   LYS A 100      -6.780  -9.079  -7.810  1.00  4.840          H  
ATOM   1519  HA  LYS A 100      -7.692 -10.319 -10.252  1.00  5.260          H  
ATOM   1520 1HB  LYS A 100      -7.217 -11.482  -7.484  1.00  7.190          H  
ATOM   1521 2HB  LYS A 100      -7.676 -12.440  -8.856  1.00  7.190          H  
ATOM   1522 1HG  LYS A 100      -5.649 -11.865  -9.991  1.00  7.190          H  
ATOM   1523 2HG  LYS A 100      -5.137 -10.808  -8.695  1.00  7.190          H  
ATOM   1524 1HD  LYS A 100      -5.032 -12.769  -7.192  1.00  7.190          H  
ATOM   1525 2HD  LYS A 100      -5.711 -13.792  -8.460  1.00  7.190          H  
ATOM   1526 1HE  LYS A 100      -3.753 -13.391  -9.883  1.00  7.190          H  
ATOM   1527 2HE  LYS A 100      -3.040 -12.330  -8.658  1.00  7.190          H  
ATOM   1528 1HZ  LYS A 100      -2.143 -14.557  -8.573  1.00  7.190          H  
ATOM   1529 2HZ  LYS A 100      -2.970 -14.236  -7.188  1.00  7.190          H  
ATOM   1530 3HZ  LYS A 100      -3.666 -15.202  -8.338  1.00  7.190          H  
ATOM   1531  N   LEU A 101      -9.815 -10.064  -7.811  1.00  4.060          N  
ATOM   1532  CA  LEU A 101     -11.184 -10.327  -7.435  1.00  4.290          C  
ATOM   1533  C   LEU A 101     -12.030  -9.107  -7.141  1.00  4.360          C  
ATOM   1534  O   LEU A 101     -11.572  -8.164  -6.489  1.00  4.450          O  
ATOM   1535  CB  LEU A 101     -11.160 -11.207  -6.193  1.00  5.910          C  
ATOM   1536  CG  LEU A 101     -10.427 -12.560  -6.318  1.00  5.910          C  
ATOM   1537  CD1 LEU A 101     -10.388 -13.217  -4.945  1.00  5.910          C  
ATOM   1538  CD2 LEU A 101     -11.126 -13.455  -7.346  1.00  5.910          C  
ATOM   1539  H   LEU A 101      -9.213  -9.534  -7.203  1.00  4.870          H  
ATOM   1540  HA  LEU A 101     -11.662 -10.854  -8.246  1.00  5.150          H  
ATOM   1541 1HB  LEU A 101     -10.652 -10.639  -5.426  1.00  7.100          H  
ATOM   1542 2HB  LEU A 101     -12.190 -11.391  -5.875  1.00  7.100          H  
ATOM   1543  HG  LEU A 101      -9.402 -12.393  -6.636  1.00  7.100          H  
ATOM   1544 1HD1 LEU A 101      -9.869 -14.148  -5.022  1.00  7.100          H  
ATOM   1545 2HD1 LEU A 101      -9.868 -12.567  -4.243  1.00  7.100          H  
ATOM   1546 3HD1 LEU A 101     -11.404 -13.399  -4.590  1.00  7.100          H  
ATOM   1547 1HD2 LEU A 101     -10.606 -14.379  -7.420  1.00  7.100          H  
ATOM   1548 2HD2 LEU A 101     -12.142 -13.637  -7.018  1.00  7.100          H  
ATOM   1549 3HD2 LEU A 101     -11.141 -12.994  -8.330  1.00  7.100          H  
ATOM   1550  N   THR A 102     -13.307  -9.215  -7.491  1.00  4.730          N  
ATOM   1551  CA  THR A 102     -14.305  -8.200  -7.157  1.00  5.200          C  
ATOM   1552  C   THR A 102     -14.618  -8.185  -5.667  1.00  5.200          C  
ATOM   1553  O   THR A 102     -14.406  -9.179  -4.955  1.00  5.370          O  
ATOM   1554  CB  THR A 102     -15.654  -8.487  -7.848  1.00  7.090          C  
ATOM   1555  OG1 THR A 102     -16.114  -9.771  -7.413  1.00  7.090          O  
ATOM   1556  CG2 THR A 102     -15.550  -8.461  -9.340  1.00  7.090          C  
ATOM   1557  H   THR A 102     -13.545 -10.005  -8.100  1.00  5.680          H  
ATOM   1558  HA  THR A 102     -13.931  -7.220  -7.453  1.00  6.240          H  
ATOM   1559  HB  THR A 102     -16.377  -7.745  -7.532  1.00  8.510          H  
ATOM   1560  HG1 THR A 102     -16.342  -9.746  -6.475  1.00  8.510          H  
ATOM   1561 1HG2 THR A 102     -16.521  -8.675  -9.778  1.00  8.510          H  
ATOM   1562 2HG2 THR A 102     -15.243  -7.497  -9.647  1.00  8.510          H  
ATOM   1563 3HG2 THR A 102     -14.835  -9.193  -9.682  1.00  8.510          H  
ATOM   1564  N   GLY A 103     -15.217  -7.068  -5.239  1.00  5.300          N  
ATOM   1565  CA  GLY A 103     -15.670  -6.822  -3.876  1.00  5.500          C  
ATOM   1566  C   GLY A 103     -15.564  -5.332  -3.567  1.00  5.690          C  
ATOM   1567  O   GLY A 103     -15.290  -4.532  -4.471  1.00  5.910          O  
ATOM   1568  H   GLY A 103     -15.331  -6.327  -5.914  1.00  6.360          H  
ATOM   1569 1HA  GLY A 103     -16.702  -7.155  -3.759  1.00  6.600          H  
ATOM   1570 2HA  GLY A 103     -15.049  -7.384  -3.176  1.00  6.600          H  
ATOM   1571  N   ARG A 104     -15.810  -4.976  -2.300  1.00  5.900          N  
ATOM   1572  CA  ARG A 104     -15.731  -3.602  -1.780  1.00  6.400          C  
ATOM   1573  C   ARG A 104     -14.911  -3.561  -0.491  1.00  6.360          C  
ATOM   1574  O   ARG A 104     -15.285  -2.937   0.505  1.00  6.490          O  
ATOM   1575  CB  ARG A 104     -17.097  -2.953  -1.626  1.00  8.760          C  
ATOM   1576  CG  ARG A 104     -17.774  -2.687  -2.965  1.00  8.760          C  
ATOM   1577  CD  ARG A 104     -18.974  -1.853  -2.855  1.00  8.760          C  
ATOM   1578  NE  ARG A 104     -19.397  -1.397  -4.178  1.00  8.760          N  
ATOM   1579  CZ  ARG A 104     -20.443  -0.600  -4.456  1.00  8.760          C  
ATOM   1580  NH1 ARG A 104     -21.256  -0.161  -3.512  1.00  8.760          N  
ATOM   1581  NH2 ARG A 104     -20.616  -0.270  -5.717  1.00  8.760          N  
ATOM   1582  H   ARG A 104     -16.067  -5.712  -1.655  1.00  7.080          H  
ATOM   1583  HA  ARG A 104     -15.199  -3.020  -2.498  1.00  7.680          H  
ATOM   1584 1HB  ARG A 104     -17.749  -3.595  -1.037  1.00 10.510          H  
ATOM   1585 2HB  ARG A 104     -17.000  -2.009  -1.099  1.00 10.510          H  
ATOM   1586 1HG  ARG A 104     -17.086  -2.216  -3.645  1.00 10.510          H  
ATOM   1587 2HG  ARG A 104     -18.085  -3.637  -3.393  1.00 10.510          H  
ATOM   1588 1HD  ARG A 104     -19.781  -2.433  -2.412  1.00 10.510          H  
ATOM   1589 2HD  ARG A 104     -18.756  -0.981  -2.240  1.00 10.510          H  
ATOM   1590  HE  ARG A 104     -18.822  -1.669  -4.998  1.00 10.510          H  
ATOM   1591 1HH1 ARG A 104     -21.105  -0.424  -2.552  1.00 10.510          H  
ATOM   1592 2HH1 ARG A 104     -22.031   0.438  -3.753  1.00 10.510          H  
ATOM   1593 1HH2 ARG A 104     -19.922  -0.637  -6.386  1.00 10.510          H  
ATOM   1594 2HH2 ARG A 104     -21.372   0.328  -6.006  1.00 10.510          H  
ATOM   1595  N   LEU A 105     -13.807  -4.288  -0.565  1.00  6.500          N  
ATOM   1596  CA  LEU A 105     -12.836  -4.590   0.475  1.00  6.780          C  
ATOM   1597  C   LEU A 105     -11.460  -3.926   0.349  1.00  7.140          C  
ATOM   1598  O   LEU A 105     -11.140  -3.231  -0.631  1.00  7.420          O  
ATOM   1599  CB  LEU A 105     -12.592  -6.102   0.427  1.00  9.380          C  
ATOM   1600  CG  LEU A 105     -13.802  -7.014   0.556  1.00  9.380          C  
ATOM   1601  CD1 LEU A 105     -13.332  -8.398   0.327  1.00  9.380          C  
ATOM   1602  CD2 LEU A 105     -14.419  -6.888   1.927  1.00  9.380          C  
ATOM   1603  H   LEU A 105     -13.605  -4.689  -1.473  1.00  7.800          H  
ATOM   1604  HA  LEU A 105     -13.257  -4.292   1.434  1.00  8.140          H  
ATOM   1605 1HB  LEU A 105     -12.097  -6.333  -0.522  1.00 11.260          H  
ATOM   1606 2HB  LEU A 105     -11.897  -6.371   1.222  1.00 11.260          H  
ATOM   1607  HG  LEU A 105     -14.538  -6.769  -0.197  1.00 11.260          H  
ATOM   1608 1HD1 LEU A 105     -14.150  -9.090   0.409  1.00 11.260          H  
ATOM   1609 2HD1 LEU A 105     -12.898  -8.462  -0.659  1.00 11.260          H  
ATOM   1610 3HD1 LEU A 105     -12.586  -8.642   1.057  1.00 11.260          H  
ATOM   1611 1HD2 LEU A 105     -15.268  -7.564   2.002  1.00 11.260          H  
ATOM   1612 2HD2 LEU A 105     -13.677  -7.155   2.667  1.00 11.260          H  
ATOM   1613 3HD2 LEU A 105     -14.760  -5.869   2.098  1.00 11.260          H  
ATOM   1614  N   SER A 106     -10.651  -4.208   1.370  1.00  7.350          N  
ATOM   1615  CA  SER A 106      -9.228  -3.901   1.433  1.00  7.630          C  
ATOM   1616  C   SER A 106      -8.612  -4.917   0.472  1.00  7.260          C  
ATOM   1617  O   SER A 106      -9.367  -5.590  -0.227  1.00  7.250          O  
ATOM   1618  CB  SER A 106      -8.707  -4.069   2.845  1.00 10.570          C  
ATOM   1619  OG  SER A 106      -9.302  -3.139   3.689  1.00 10.570          O  
ATOM   1620  H   SER A 106     -11.058  -4.695   2.176  1.00  8.820          H  
ATOM   1621  HA  SER A 106      -9.035  -2.889   1.075  1.00  9.160          H  
ATOM   1622 1HB  SER A 106      -8.923  -5.081   3.201  1.00 12.680          H  
ATOM   1623 2HB  SER A 106      -7.649  -3.943   2.859  1.00 12.680          H  
ATOM   1624  HG  SER A 106      -8.866  -3.223   4.550  1.00 12.680          H  
ATOM   1625  N   ILE A 107      -7.287  -5.052   0.370  1.00  7.160          N  
ATOM   1626  CA  ILE A 107      -6.738  -5.940  -0.680  1.00  6.920          C  
ATOM   1627  C   ILE A 107      -6.980  -7.428  -0.393  1.00  6.960          C  
ATOM   1628  O   ILE A 107      -6.093  -8.165   0.031  1.00  7.370          O  
ATOM   1629  CB  ILE A 107      -5.209  -5.677  -0.805  1.00  9.780          C  
ATOM   1630  CG1 ILE A 107      -4.956  -4.149  -1.107  1.00  9.780          C  
ATOM   1631  CG2 ILE A 107      -4.503  -6.581  -1.867  1.00  9.780          C  
ATOM   1632  CD1 ILE A 107      -5.574  -3.611  -2.402  1.00  9.780          C  
ATOM   1633  H   ILE A 107      -6.675  -4.522   0.968  1.00  8.590          H  
ATOM   1634  HA  ILE A 107      -7.232  -5.714  -1.620  1.00  8.300          H  
ATOM   1635  HB  ILE A 107      -4.755  -5.887   0.158  1.00 11.740          H  
ATOM   1636 1HG1 ILE A 107      -5.361  -3.560  -0.289  1.00 11.740          H  
ATOM   1637 2HG1 ILE A 107      -3.888  -3.976  -1.147  1.00 11.740          H  
ATOM   1638 1HG2 ILE A 107      -3.456  -6.363  -1.869  1.00 11.740          H  
ATOM   1639 2HG2 ILE A 107      -4.620  -7.633  -1.662  1.00 11.740          H  
ATOM   1640 3HG2 ILE A 107      -4.898  -6.389  -2.815  1.00 11.740          H  
ATOM   1641 1HD1 ILE A 107      -5.346  -2.569  -2.496  1.00 11.740          H  
ATOM   1642 2HD1 ILE A 107      -5.165  -4.135  -3.242  1.00 11.740          H  
ATOM   1643 3HD1 ILE A 107      -6.652  -3.722  -2.389  1.00 11.740          H  
ATOM   1644  N   LEU A 108      -8.220  -7.827  -0.666  1.00  6.780          N  
ATOM   1645  CA  LEU A 108      -8.824  -9.137  -0.492  1.00  7.010          C  
ATOM   1646  C   LEU A 108      -9.994  -9.220  -1.457  1.00  6.630          C  
ATOM   1647  O   LEU A 108     -10.424  -8.193  -1.975  1.00  6.680          O  
ATOM   1648  CB  LEU A 108      -9.353  -9.280   0.931  1.00  9.720          C  
ATOM   1649  CG  LEU A 108      -8.333  -9.177   2.060  1.00  9.720          C  
ATOM   1650  CD1 LEU A 108      -9.042  -9.089   3.300  1.00  9.720          C  
ATOM   1651  CD2 LEU A 108      -7.412 -10.382   2.057  1.00  9.720          C  
ATOM   1652  H   LEU A 108      -8.827  -7.084  -0.996  1.00  8.140          H  
ATOM   1653  HA  LEU A 108      -8.104  -9.913  -0.736  1.00  8.410          H  
ATOM   1654 1HB  LEU A 108     -10.099  -8.504   1.088  1.00 11.670          H  
ATOM   1655 2HB  LEU A 108      -9.846 -10.248   1.009  1.00 11.670          H  
ATOM   1656  HG  LEU A 108      -7.759  -8.281   1.963  1.00 11.670          H  
ATOM   1657 1HD1 LEU A 108      -8.344  -9.021   4.083  1.00 11.670          H  
ATOM   1658 2HD1 LEU A 108      -9.666  -8.211   3.262  1.00 11.670          H  
ATOM   1659 3HD1 LEU A 108      -9.621  -9.955   3.437  1.00 11.670          H  
ATOM   1660 1HD2 LEU A 108      -6.704 -10.286   2.873  1.00 11.670          H  
ATOM   1661 2HD2 LEU A 108      -7.993 -11.297   2.184  1.00 11.670          H  
ATOM   1662 3HD2 LEU A 108      -6.861 -10.428   1.122  1.00 11.670          H  
ATOM   1663  N   GLY A 109     -10.535 -10.404  -1.713  1.00  6.520          N  
ATOM   1664  CA  GLY A 109     -11.735 -10.425  -2.560  1.00  6.360          C  
ATOM   1665  C   GLY A 109     -12.922 -11.022  -1.838  1.00  6.740          C  
ATOM   1666  O   GLY A 109     -12.797 -11.485  -0.707  1.00  7.060          O  
ATOM   1667  H   GLY A 109     -10.154 -11.263  -1.296  1.00  7.820          H  
ATOM   1668 1HA  GLY A 109     -11.984  -9.425  -2.918  1.00  7.630          H  
ATOM   1669 2HA  GLY A 109     -11.538 -11.026  -3.432  1.00  7.630          H  
ATOM   1670  N   VAL A 110     -14.088 -11.027  -2.481  1.00  7.040          N  
ATOM   1671  CA  VAL A 110     -15.224 -11.672  -1.844  1.00  7.750          C  
ATOM   1672  C   VAL A 110     -15.770 -12.696  -2.823  1.00  8.220          C  
ATOM   1673  O   VAL A 110     -16.072 -12.373  -3.969  1.00  8.330          O  
ATOM   1674  CB  VAL A 110     -16.309 -10.658  -1.404  1.00 10.570          C  
ATOM   1675  CG1 VAL A 110     -16.900  -9.915  -2.576  1.00 10.570          C  
ATOM   1676  CG2 VAL A 110     -17.367 -11.378  -0.603  1.00 10.570          C  
ATOM   1677  H   VAL A 110     -14.172 -10.573  -3.400  1.00  8.450          H  
ATOM   1678  HA  VAL A 110     -14.895 -12.176  -0.949  1.00  9.300          H  
ATOM   1679  HB  VAL A 110     -15.839  -9.918  -0.783  1.00 12.680          H  
ATOM   1680 1HG1 VAL A 110     -17.619  -9.184  -2.212  1.00 12.680          H  
ATOM   1681 2HG1 VAL A 110     -16.110  -9.426  -3.098  1.00 12.680          H  
ATOM   1682 3HG1 VAL A 110     -17.410 -10.585  -3.253  1.00 12.680          H  
ATOM   1683 1HG2 VAL A 110     -18.109 -10.664  -0.252  1.00 12.680          H  
ATOM   1684 2HG2 VAL A 110     -17.858 -12.132  -1.220  1.00 12.680          H  
ATOM   1685 3HG2 VAL A 110     -16.889 -11.855   0.250  1.00 12.680          H  
ATOM   1686  N   VAL A 111     -15.881 -13.930  -2.375  1.00  8.780          N  
ATOM   1687  CA  VAL A 111     -16.386 -14.999  -3.206  1.00  9.480          C  
ATOM   1688  C   VAL A 111     -17.450 -15.714  -2.413  1.00 10.380          C  
ATOM   1689  O   VAL A 111     -17.209 -16.123  -1.278  1.00 10.710          O  
ATOM   1690  CB  VAL A 111     -15.249 -15.957  -3.629  1.00 12.990          C  
ATOM   1691  CG1 VAL A 111     -15.794 -17.088  -4.515  1.00 12.990          C  
ATOM   1692  CG2 VAL A 111     -14.151 -15.155  -4.345  1.00 12.990          C  
ATOM   1693  H   VAL A 111     -15.629 -14.124  -1.416  1.00 10.540          H  
ATOM   1694  HA  VAL A 111     -16.841 -14.577  -4.103  1.00 11.380          H  
ATOM   1695  HB  VAL A 111     -14.837 -16.420  -2.774  1.00 15.590          H  
ATOM   1696 1HG1 VAL A 111     -14.975 -17.755  -4.787  1.00 15.590          H  
ATOM   1697 2HG1 VAL A 111     -16.552 -17.655  -3.984  1.00 15.590          H  
ATOM   1698 3HG1 VAL A 111     -16.231 -16.666  -5.427  1.00 15.590          H  
ATOM   1699 1HG2 VAL A 111     -13.355 -15.815  -4.634  1.00 15.590          H  
ATOM   1700 2HG2 VAL A 111     -14.570 -14.685  -5.237  1.00 15.590          H  
ATOM   1701 3HG2 VAL A 111     -13.751 -14.391  -3.691  1.00 15.590          H  
ATOM   1702  N   CYS A 112     -18.626 -15.860  -2.991  1.00 10.950          N  
ATOM   1703  CA  CYS A 112     -19.700 -16.502  -2.263  1.00 11.910          C  
ATOM   1704  C   CYS A 112     -20.250 -17.681  -3.033  1.00 12.740          C  
ATOM   1705  O   CYS A 112     -20.607 -17.555  -4.204  1.00 12.790          O  
ATOM   1706  CB  CYS A 112     -20.823 -15.510  -2.048  1.00 16.290          C  
ATOM   1707  SG  CYS A 112     -20.350 -14.015  -1.167  1.00 16.290          S  
ATOM   1708  H   CYS A 112     -18.769 -15.523  -3.936  1.00 13.140          H  
ATOM   1709  HA  CYS A 112     -19.331 -16.848  -1.297  1.00 14.290          H  
ATOM   1710 1HB  CYS A 112     -21.246 -15.223  -3.010  1.00 19.550          H  
ATOM   1711 2HB  CYS A 112     -21.593 -15.998  -1.474  1.00 19.550          H  
ATOM   1712  HG  CYS A 112     -20.010 -14.642  -0.029  1.00 19.550          H  
ATOM   1713  N   ARG A 113     -20.335 -18.824  -2.371  1.00 13.520          N  
ATOM   1714  CA  ARG A 113     -20.869 -20.035  -2.978  1.00 14.450          C  
ATOM   1715  C   ARG A 113     -21.698 -20.766  -1.939  1.00 15.020          C  
ATOM   1716  O   ARG A 113     -21.306 -20.828  -0.773  1.00 15.060          O  
ATOM   1717  CB  ARG A 113     -19.741 -20.932  -3.463  1.00 19.860          C  
ATOM   1718  CG  ARG A 113     -18.844 -20.317  -4.541  1.00 19.860          C  
ATOM   1719  CD  ARG A 113     -17.747 -21.218  -4.913  1.00 19.860          C  
ATOM   1720  NE  ARG A 113     -16.806 -20.578  -5.828  1.00 19.860          N  
ATOM   1721  CZ  ARG A 113     -15.562 -21.002  -6.068  1.00 19.860          C  
ATOM   1722  NH1 ARG A 113     -15.048 -22.062  -5.454  1.00 19.860          N  
ATOM   1723  NH2 ARG A 113     -14.859 -20.319  -6.941  1.00 19.860          N  
ATOM   1724  H   ARG A 113     -20.016 -18.843  -1.409  1.00 16.220          H  
ATOM   1725  HA  ARG A 113     -21.508 -19.767  -3.819  1.00 17.340          H  
ATOM   1726 1HB  ARG A 113     -19.110 -21.209  -2.620  1.00 23.830          H  
ATOM   1727 2HB  ARG A 113     -20.161 -21.851  -3.870  1.00 23.830          H  
ATOM   1728 1HG  ARG A 113     -19.434 -20.098  -5.429  1.00 23.830          H  
ATOM   1729 2HG  ARG A 113     -18.393 -19.400  -4.180  1.00 23.830          H  
ATOM   1730 1HD  ARG A 113     -17.216 -21.544  -4.028  1.00 23.830          H  
ATOM   1731 2HD  ARG A 113     -18.167 -22.086  -5.417  1.00 23.830          H  
ATOM   1732  HE  ARG A 113     -17.105 -19.733  -6.367  1.00 23.830          H  
ATOM   1733 1HH1 ARG A 113     -15.594 -22.593  -4.760  1.00 23.830          H  
ATOM   1734 2HH1 ARG A 113     -14.101 -22.346  -5.664  1.00 23.830          H  
ATOM   1735 1HH2 ARG A 113     -15.314 -19.500  -7.393  1.00 23.830          H  
ATOM   1736 2HH2 ARG A 113     -13.911 -20.583  -7.163  1.00 23.830          H  
ATOM   1737  N   VAL A 114     -22.843 -21.316  -2.330  1.00 15.580          N  
ATOM   1738  CA  VAL A 114     -23.629 -22.057  -1.359  1.00 16.250          C  
ATOM   1739  C   VAL A 114     -23.963 -23.446  -1.878  1.00 17.330          C  
ATOM   1740  O   VAL A 114     -24.674 -23.595  -2.870  1.00 17.690          O  
ATOM   1741  CB  VAL A 114     -24.918 -21.282  -1.024  1.00 22.480          C  
ATOM   1742  CG1 VAL A 114     -25.728 -22.025  -0.010  1.00 22.480          C  
ATOM   1743  CG2 VAL A 114     -24.573 -19.918  -0.518  1.00 22.480          C  
ATOM   1744  H   VAL A 114     -23.149 -21.238  -3.292  1.00 18.700          H  
ATOM   1745  HA  VAL A 114     -23.047 -22.168  -0.444  1.00 19.500          H  
ATOM   1746  HB  VAL A 114     -25.532 -21.182  -1.923  1.00 26.980          H  
ATOM   1747 1HG1 VAL A 114     -26.597 -21.450   0.182  1.00 26.980          H  
ATOM   1748 2HG1 VAL A 114     -26.005 -22.976  -0.385  1.00 26.980          H  
ATOM   1749 3HG1 VAL A 114     -25.155 -22.139   0.909  1.00 26.980          H  
ATOM   1750 1HG2 VAL A 114     -25.491 -19.383  -0.295  1.00 26.980          H  
ATOM   1751 2HG2 VAL A 114     -23.967 -19.998   0.385  1.00 26.980          H  
ATOM   1752 3HG2 VAL A 114     -24.024 -19.383  -1.276  1.00 26.980          H  
ATOM   1753  N   ALA A 115     -23.518 -24.471  -1.156  1.00 17.940          N  
ATOM   1754  CA  ALA A 115     -23.741 -25.861  -1.562  1.00 19.040          C  
ATOM   1755  C   ALA A 115     -25.226 -26.191  -1.664  1.00 19.700          C  
ATOM   1756  O   ALA A 115     -25.649 -26.965  -2.521  1.00 19.900          O  
ATOM   1757  CB  ALA A 115     -23.078 -26.799  -0.574  1.00 26.220          C  
ATOM   1758  H   ALA A 115     -22.960 -24.276  -0.335  1.00 21.530          H  
ATOM   1759  HA  ALA A 115     -23.294 -26.004  -2.545  1.00 22.850          H  
ATOM   1760 1HB  ALA A 115     -23.220 -27.832  -0.893  1.00 31.460          H  
ATOM   1761 2HB  ALA A 115     -22.010 -26.589  -0.519  1.00 31.460          H  
ATOM   1762 3HB  ALA A 115     -23.514 -26.673   0.415  1.00 31.460          H  
ATOM   1763  N   ALA A 116     -26.022 -25.583  -0.791  1.00 20.160          N  
ATOM   1764  CA  ALA A 116     -27.459 -25.798  -0.733  1.00 20.900          C  
ATOM   1765  C   ALA A 116     -28.251 -24.991  -1.766  1.00 20.820          C  
ATOM   1766  O   ALA A 116     -29.477 -25.086  -1.800  1.00 21.070          O  
ATOM   1767  CB  ALA A 116     -27.968 -25.438   0.652  1.00 28.960          C  
ATOM   1768  H   ALA A 116     -25.604 -24.974  -0.102  1.00 24.190          H  
ATOM   1769  HA  ALA A 116     -27.643 -26.855  -0.922  1.00 25.080          H  
ATOM   1770 1HB  ALA A 116     -29.038 -25.641   0.710  1.00 34.760          H  
ATOM   1771 2HB  ALA A 116     -27.445 -26.038   1.397  1.00 34.760          H  
ATOM   1772 3HB  ALA A 116     -27.790 -24.384   0.845  1.00 34.760          H  
ATOM   1773  N   GLY A 117     -27.595 -24.119  -2.538  1.00 20.670          N  
ATOM   1774  CA  GLY A 117     -28.303 -23.299  -3.522  1.00 20.770          C  
ATOM   1775  C   GLY A 117     -28.990 -22.057  -2.941  1.00 20.470          C  
ATOM   1776  O   GLY A 117     -29.683 -21.331  -3.655  1.00 20.810          O  
ATOM   1777  H   GLY A 117     -26.570 -24.082  -2.529  1.00 24.800          H  
ATOM   1778 1HA  GLY A 117     -27.588 -22.986  -4.284  1.00 24.920          H  
ATOM   1779 2HA  GLY A 117     -29.043 -23.916  -4.028  1.00 24.920          H  
ATOM   1780  N   ALA A 118     -28.818 -21.828  -1.649  1.00 19.960          N  
ATOM   1781  CA  ALA A 118     -29.436 -20.712  -0.941  1.00 19.760          C  
ATOM   1782  C   ALA A 118     -28.681 -19.419  -1.229  1.00 19.230          C  
ATOM   1783  O   ALA A 118     -27.661 -19.417  -1.918  1.00 19.130          O  
ATOM   1784  CB  ALA A 118     -29.513 -20.992   0.555  1.00 27.740          C  
ATOM   1785  H   ALA A 118     -28.238 -22.480  -1.147  1.00 23.950          H  
ATOM   1786  HA  ALA A 118     -30.452 -20.594  -1.319  1.00 23.710          H  
ATOM   1787 1HB  ALA A 118     -30.010 -20.164   1.053  1.00 33.290          H  
ATOM   1788 2HB  ALA A 118     -30.085 -21.906   0.716  1.00 33.290          H  
ATOM   1789 3HB  ALA A 118     -28.541 -21.109   0.979  1.00 33.290          H  
ATOM   1790  N   ASP A 119     -29.219 -18.298  -0.756  1.00 18.830          N  
ATOM   1791  CA  ASP A 119     -28.604 -17.005  -1.017  1.00 18.300          C  
ATOM   1792  C   ASP A 119     -27.142 -16.956  -0.546  1.00 17.500          C  
ATOM   1793  O   ASP A 119     -26.843 -17.428   0.554  1.00 17.240          O  
ATOM   1794  CB  ASP A 119     -29.384 -15.904  -0.297  1.00 25.830          C  
ATOM   1795  CG  ASP A 119     -30.757 -15.630  -0.895  1.00 25.830          C  
ATOM   1796  OD1 ASP A 119     -31.051 -16.117  -1.963  1.00 25.830          O  
ATOM   1797  OD2 ASP A 119     -31.507 -14.930  -0.267  1.00 25.830          O  
ATOM   1798  H   ASP A 119     -30.078 -18.335  -0.225  1.00 22.600          H  
ATOM   1799  HA  ASP A 119     -28.682 -16.850  -2.086  1.00 21.960          H  
ATOM   1800 1HB  ASP A 119     -29.512 -16.183   0.752  1.00 31.000          H  
ATOM   1801 2HB  ASP A 119     -28.807 -14.977  -0.309  1.00 31.000          H  
ATOM   1802  N   PRO A 120     -26.233 -16.336  -1.336  1.00 17.220          N  
ATOM   1803  CA  PRO A 120     -24.804 -16.186  -1.091  1.00 16.630          C  
ATOM   1804  C   PRO A 120     -24.461 -15.288   0.084  1.00 16.150          C  
ATOM   1805  O   PRO A 120     -25.158 -14.308   0.346  1.00 16.190          O  
ATOM   1806  CB  PRO A 120     -24.315 -15.544  -2.398  1.00 24.950          C  
ATOM   1807  CG  PRO A 120     -25.508 -14.841  -2.971  1.00 24.950          C  
ATOM   1808  CD  PRO A 120     -26.684 -15.687  -2.591  1.00 24.950          C  
ATOM   1809  HA  PRO A 120     -24.350 -17.170  -0.954  1.00 19.960          H  
ATOM   1810 1HB  PRO A 120     -23.526 -14.825  -2.176  1.00 29.930          H  
ATOM   1811 2HB  PRO A 120     -23.890 -16.307  -3.068  1.00 29.930          H  
ATOM   1812 1HG  PRO A 120     -25.576 -13.824  -2.550  1.00 29.930          H  
ATOM   1813 2HG  PRO A 120     -25.395 -14.727  -4.061  1.00 29.930          H  
ATOM   1814 1HD  PRO A 120     -27.537 -15.014  -2.421  1.00 29.930          H  
ATOM   1815 2HD  PRO A 120     -26.881 -16.441  -3.376  1.00 29.930          H  
ATOM   1816  N   ALA A 121     -23.335 -15.589   0.729  1.00 15.590          N  
ATOM   1817  CA  ALA A 121     -22.783 -14.781   1.806  1.00 15.300          C  
ATOM   1818  C   ALA A 121     -21.310 -15.117   1.975  1.00 14.820          C  
ATOM   1819  O   ALA A 121     -20.874 -16.198   1.579  1.00 14.860          O  
ATOM   1820  CB  ALA A 121     -23.529 -15.025   3.102  1.00 21.540          C  
ATOM   1821  H   ALA A 121     -22.833 -16.428   0.476  1.00 18.710          H  
ATOM   1822  HA  ALA A 121     -22.865 -13.729   1.528  1.00 18.360          H  
ATOM   1823 1HB  ALA A 121     -23.101 -14.407   3.890  1.00 25.840          H  
ATOM   1824 2HB  ALA A 121     -24.582 -14.768   2.968  1.00 25.840          H  
ATOM   1825 3HB  ALA A 121     -23.444 -16.074   3.377  1.00 25.840          H  
ATOM   1826  N   ALA A 122     -20.553 -14.192   2.548  1.00 14.610          N  
ATOM   1827  CA  ALA A 122     -19.146 -14.401   2.879  1.00 14.270          C  
ATOM   1828  C   ALA A 122     -18.735 -13.386   3.928  1.00 13.910          C  
ATOM   1829  O   ALA A 122     -19.375 -12.343   4.069  1.00 14.050          O  
ATOM   1830  CB  ALA A 122     -18.258 -14.285   1.654  1.00 20.110          C  
ATOM   1831  H   ALA A 122     -20.975 -13.309   2.807  1.00 17.530          H  
ATOM   1832  HA  ALA A 122     -19.033 -15.398   3.308  1.00 17.120          H  
ATOM   1833 1HB  ALA A 122     -17.217 -14.443   1.936  1.00 24.140          H  
ATOM   1834 2HB  ALA A 122     -18.542 -15.034   0.918  1.00 24.140          H  
ATOM   1835 3HB  ALA A 122     -18.375 -13.302   1.239  1.00 24.140          H  
ATOM   1836  N   SER A 123     -17.650 -13.673   4.633  1.00 13.610          N  
ATOM   1837  CA  SER A 123     -17.092 -12.751   5.613  1.00 13.400          C  
ATOM   1838  C   SER A 123     -15.585 -12.901   5.621  1.00 13.540          C  
ATOM   1839  O   SER A 123     -15.051 -13.894   5.122  1.00 13.770          O  
ATOM   1840  CB  SER A 123     -17.657 -13.031   6.989  1.00 18.840          C  
ATOM   1841  OG  SER A 123     -17.258 -14.294   7.448  1.00 18.840          O  
ATOM   1842  H   SER A 123     -17.182 -14.556   4.497  1.00 16.330          H  
ATOM   1843  HA  SER A 123     -17.342 -11.729   5.324  1.00 16.080          H  
ATOM   1844 1HB  SER A 123     -17.317 -12.265   7.684  1.00 22.610          H  
ATOM   1845 2HB  SER A 123     -18.745 -12.980   6.951  1.00 22.610          H  
ATOM   1846  HG  SER A 123     -17.678 -14.407   8.304  1.00 22.610          H  
ATOM   1847  N   LEU A 124     -14.886 -11.901   6.156  1.00 13.600          N  
ATOM   1848  CA  LEU A 124     -13.437 -11.951   6.173  1.00 13.920          C  
ATOM   1849  C   LEU A 124     -12.851 -11.663   7.551  1.00 14.100          C  
ATOM   1850  O   LEU A 124     -12.826 -10.515   8.003  1.00 14.150          O  
ATOM   1851  CB  LEU A 124     -12.905 -10.934   5.159  1.00 19.360          C  
ATOM   1852  CG  LEU A 124     -13.249 -11.220   3.670  1.00 19.360          C  
ATOM   1853  CD1 LEU A 124     -14.532 -10.483   3.236  1.00 19.360          C  
ATOM   1854  CD2 LEU A 124     -12.114 -10.807   2.828  1.00 19.360          C  
ATOM   1855  H   LEU A 124     -15.367 -11.106   6.553  1.00 16.320          H  
ATOM   1856  HA  LEU A 124     -13.118 -12.951   5.879  1.00 16.700          H  
ATOM   1857 1HB  LEU A 124     -13.320  -9.962   5.407  1.00 23.230          H  
ATOM   1858 2HB  LEU A 124     -11.831 -10.878   5.252  1.00 23.230          H  
ATOM   1859  HG  LEU A 124     -13.428 -12.276   3.545  1.00 23.230          H  
ATOM   1860 1HD1 LEU A 124     -14.736 -10.715   2.189  1.00 23.230          H  
ATOM   1861 2HD1 LEU A 124     -15.380 -10.776   3.820  1.00 23.230          H  
ATOM   1862 3HD1 LEU A 124     -14.380  -9.421   3.349  1.00 23.230          H  
ATOM   1863 1HD2 LEU A 124     -12.338 -11.011   1.780  1.00 23.230          H  
ATOM   1864 2HD2 LEU A 124     -11.941  -9.744   2.963  1.00 23.230          H  
ATOM   1865 3HD2 LEU A 124     -11.240 -11.374   3.123  1.00 23.230          H  
ATOM   1866  N   LEU A 125     -12.386 -12.716   8.217  1.00 14.350          N  
ATOM   1867  CA  LEU A 125     -11.832 -12.616   9.563  1.00 14.710          C  
ATOM   1868  C   LEU A 125     -10.400 -13.115   9.602  1.00 15.410          C  
ATOM   1869  O   LEU A 125     -10.031 -14.000   8.833  1.00 15.680          O  
ATOM   1870  CB  LEU A 125     -12.674 -13.402  10.570  1.00 20.450          C  
ATOM   1871  CG  LEU A 125     -14.043 -12.789  10.951  1.00 20.450          C  
ATOM   1872  CD1 LEU A 125     -15.147 -13.251   9.978  1.00 20.450          C  
ATOM   1873  CD2 LEU A 125     -14.370 -13.200  12.373  1.00 20.450          C  
ATOM   1874  H   LEU A 125     -12.435 -13.626   7.775  1.00 17.220          H  
ATOM   1875  HA  LEU A 125     -11.840 -11.577   9.857  1.00 17.650          H  
ATOM   1876 1HB  LEU A 125     -12.855 -14.397  10.166  1.00 24.540          H  
ATOM   1877 2HB  LEU A 125     -12.092 -13.508  11.486  1.00 24.540          H  
ATOM   1878  HG  LEU A 125     -13.981 -11.703  10.889  1.00 24.540          H  
ATOM   1879 1HD1 LEU A 125     -16.094 -12.802  10.274  1.00 24.540          H  
ATOM   1880 2HD1 LEU A 125     -14.927 -12.953   8.970  1.00 24.540          H  
ATOM   1881 3HD1 LEU A 125     -15.237 -14.335  10.015  1.00 24.540          H  
ATOM   1882 1HD2 LEU A 125     -15.323 -12.762  12.669  1.00 24.540          H  
ATOM   1883 2HD2 LEU A 125     -14.437 -14.287  12.432  1.00 24.540          H  
ATOM   1884 3HD2 LEU A 125     -13.590 -12.853  13.045  1.00 24.540          H  
ATOM   1885  N   GLY A 126      -9.580 -12.535  10.480  1.00 15.820          N  
ATOM   1886  CA  GLY A 126      -8.196 -12.977  10.667  1.00 16.630          C  
ATOM   1887  C   GLY A 126      -7.271 -12.504   9.545  1.00 16.920          C  
ATOM   1888  O   GLY A 126      -6.145 -12.981   9.406  1.00 17.130          O  
ATOM   1889  H   GLY A 126      -9.943 -11.798  11.076  1.00 18.980          H  
ATOM   1890 1HA  GLY A 126      -7.829 -12.598  11.623  1.00 19.960          H  
ATOM   1891 2HA  GLY A 126      -8.170 -14.064  10.726  1.00 19.960          H  
ATOM   1892  N   THR A 127      -7.763 -11.567   8.754  1.00 17.090          N  
ATOM   1893  CA  THR A 127      -7.076 -11.037   7.587  1.00 17.540          C  
ATOM   1894  C   THR A 127      -7.114  -9.509   7.498  1.00 17.340          C  
ATOM   1895  O   THR A 127      -7.428  -8.827   8.475  1.00 17.480          O  
ATOM   1896  CB  THR A 127      -7.643 -11.692   6.319  1.00 24.380          C  
ATOM   1897  OG1 THR A 127      -6.823 -11.326   5.201  1.00 24.380          O  
ATOM   1898  CG2 THR A 127      -9.113 -11.282   6.101  1.00 24.380          C  
ATOM   1899  H   THR A 127      -8.688 -11.241   8.967  1.00 20.510          H  
ATOM   1900  HA  THR A 127      -6.027 -11.330   7.657  1.00 21.050          H  
ATOM   1901  HB  THR A 127      -7.603 -12.777   6.432  1.00 29.250          H  
ATOM   1902  HG1 THR A 127      -5.974 -11.794   5.271  1.00 29.250          H  
ATOM   1903 1HG2 THR A 127      -9.487 -11.774   5.205  1.00 29.250          H  
ATOM   1904 2HG2 THR A 127      -9.706 -11.599   6.960  1.00 29.250          H  
ATOM   1905 3HG2 THR A 127      -9.209 -10.222   5.989  1.00 29.250          H  
ATOM   1906  N   LEU A 128      -6.771  -8.967   6.334  1.00 17.160          N  
ATOM   1907  CA  LEU A 128      -6.655  -7.517   6.177  1.00 17.050          C  
ATOM   1908  C   LEU A 128      -7.955  -6.745   6.410  1.00 16.820          C  
ATOM   1909  O   LEU A 128      -7.905  -5.619   6.903  1.00 16.980          O  
ATOM   1910  CB  LEU A 128      -6.153  -7.142   4.773  1.00 23.910          C  
ATOM   1911  CG  LEU A 128      -4.731  -7.566   4.377  1.00 23.910          C  
ATOM   1912  CD1 LEU A 128      -4.541  -7.220   2.907  1.00 23.910          C  
ATOM   1913  CD2 LEU A 128      -3.692  -6.870   5.231  1.00 23.910          C  
ATOM   1914  H   LEU A 128      -6.569  -9.603   5.568  1.00 20.590          H  
ATOM   1915  HA  LEU A 128      -5.940  -7.165   6.918  1.00 20.460          H  
ATOM   1916 1HB  LEU A 128      -6.812  -7.518   4.037  1.00 28.700          H  
ATOM   1917 2HB  LEU A 128      -6.181  -6.056   4.702  1.00 28.700          H  
ATOM   1918  HG  LEU A 128      -4.626  -8.641   4.490  1.00 28.700          H  
ATOM   1919 1HD1 LEU A 128      -3.549  -7.528   2.582  1.00 28.700          H  
ATOM   1920 2HD1 LEU A 128      -5.287  -7.745   2.317  1.00 28.700          H  
ATOM   1921 3HD1 LEU A 128      -4.651  -6.149   2.762  1.00 28.700          H  
ATOM   1922 1HD2 LEU A 128      -2.698  -7.182   4.914  1.00 28.700          H  
ATOM   1923 2HD2 LEU A 128      -3.789  -5.814   5.103  1.00 28.700          H  
ATOM   1924 3HD2 LEU A 128      -3.817  -7.121   6.285  1.00 28.700          H  
ATOM   1925  N   GLN A 129      -9.119  -7.303   6.050  1.00 16.600          N  
ATOM   1926  CA  GLN A 129     -10.379  -6.571   6.213  1.00 16.060          C  
ATOM   1927  C   GLN A 129     -10.688  -6.379   7.688  1.00 15.510          C  
ATOM   1928  O   GLN A 129     -11.144  -5.321   8.126  1.00 15.650          O  
ATOM   1929  CB  GLN A 129     -11.531  -7.344   5.568  1.00 22.700          C  
ATOM   1930  CG  GLN A 129     -12.820  -6.611   5.532  1.00 22.700          C  
ATOM   1931  CD  GLN A 129     -12.695  -5.368   4.699  1.00 22.700          C  
ATOM   1932  OE1 GLN A 129     -11.974  -5.386   3.673  1.00 22.700          O  
ATOM   1933  NE2 GLN A 129     -13.382  -4.314   5.112  1.00 22.700          N  
ATOM   1934  H   GLN A 129      -9.129  -8.233   5.657  1.00 19.920          H  
ATOM   1935  HA  GLN A 129     -10.277  -5.593   5.744  1.00 19.270          H  
ATOM   1936 1HB  GLN A 129     -11.295  -7.599   4.557  1.00 27.240          H  
ATOM   1937 2HB  GLN A 129     -11.693  -8.273   6.114  1.00 27.240          H  
ATOM   1938 1HG  GLN A 129     -13.586  -7.252   5.102  1.00 27.240          H  
ATOM   1939 2HG  GLN A 129     -13.104  -6.320   6.544  1.00 27.240          H  
ATOM   1940 1HE2 GLN A 129     -13.359  -3.453   4.601  1.00 27.240          H  
ATOM   1941 2HE2 GLN A 129     -13.951  -4.392   5.968  1.00 27.240          H  
ATOM   1942  N   PHE A 130     -10.408  -7.429   8.431  1.00 15.040          N  
ATOM   1943  CA  PHE A 130     -10.592  -7.532   9.861  1.00 14.600          C  
ATOM   1944  C   PHE A 130      -9.713  -6.480  10.544  1.00 14.430          C  
ATOM   1945  O   PHE A 130     -10.154  -5.757  11.453  1.00 14.430          O  
ATOM   1946  CB  PHE A 130     -10.238  -8.963  10.225  1.00 20.620          C  
ATOM   1947  CG  PHE A 130     -10.432  -9.451  11.578  1.00 20.620          C  
ATOM   1948  CD1 PHE A 130     -11.690  -9.814  12.007  1.00 20.620          C  
ATOM   1949  CD2 PHE A 130      -9.360  -9.646  12.406  1.00 20.620          C  
ATOM   1950  CE1 PHE A 130     -11.867 -10.355  13.237  1.00 20.620          C  
ATOM   1951  CE2 PHE A 130      -9.542 -10.191  13.635  1.00 20.620          C  
ATOM   1952  CZ  PHE A 130     -10.794 -10.547  14.056  1.00 20.620          C  
ATOM   1953  H   PHE A 130     -10.066  -8.239   7.937  1.00 18.050          H  
ATOM   1954  HA  PHE A 130     -11.635  -7.337  10.090  1.00 17.520          H  
ATOM   1955 1HB  PHE A 130     -10.792  -9.605   9.556  1.00 24.740          H  
ATOM   1956 2HB  PHE A 130      -9.204  -9.114   9.998  1.00 24.740          H  
ATOM   1957  HD1 PHE A 130     -12.549  -9.673  11.344  1.00 24.740          H  
ATOM   1958  HD2 PHE A 130      -8.350  -9.377  12.066  1.00 24.740          H  
ATOM   1959  HE1 PHE A 130     -12.865 -10.639  13.568  1.00 24.740          H  
ATOM   1960  HE2 PHE A 130      -8.690 -10.359  14.278  1.00 24.740          H  
ATOM   1961  HZ  PHE A 130     -10.935 -10.988  15.042  1.00 24.740          H  
ATOM   1962  N   GLU A 131      -8.445  -6.409  10.103  1.00 14.480          N  
ATOM   1963  CA  GLU A 131      -7.513  -5.406  10.601  1.00 14.570          C  
ATOM   1964  C   GLU A 131      -7.938  -3.977  10.221  1.00 14.110          C  
ATOM   1965  O   GLU A 131      -7.943  -3.082  11.061  1.00 13.940          O  
ATOM   1966  CB  GLU A 131      -6.117  -5.652  10.040  1.00 20.360          C  
ATOM   1967  CG  GLU A 131      -5.393  -6.880  10.569  1.00 20.360          C  
ATOM   1968  CD  GLU A 131      -4.031  -7.046   9.936  1.00 20.360          C  
ATOM   1969  OE1 GLU A 131      -3.701  -6.254   9.084  1.00 20.360          O  
ATOM   1970  OE2 GLU A 131      -3.324  -7.956  10.296  1.00 20.360          O  
ATOM   1971  H   GLU A 131      -8.121  -7.080   9.395  1.00 17.380          H  
ATOM   1972  HA  GLU A 131      -7.474  -5.481  11.688  1.00 17.480          H  
ATOM   1973 1HB  GLU A 131      -6.193  -5.772   8.963  1.00 24.430          H  
ATOM   1974 2HB  GLU A 131      -5.518  -4.787  10.207  1.00 24.430          H  
ATOM   1975 1HG  GLU A 131      -5.276  -6.783  11.652  1.00 24.430          H  
ATOM   1976 2HG  GLU A 131      -5.997  -7.764  10.374  1.00 24.430          H  
ATOM   1977  N   THR A 132      -8.419  -3.791   8.987  1.00 14.080          N  
ATOM   1978  CA  THR A 132      -8.848  -2.491   8.453  1.00 13.880          C  
ATOM   1979  C   THR A 132      -9.959  -1.901   9.304  1.00 13.530          C  
ATOM   1980  O   THR A 132      -9.950  -0.717   9.649  1.00 13.490          O  
ATOM   1981  CB  THR A 132      -9.317  -2.635   6.983  1.00 19.510          C  
ATOM   1982  OG1 THR A 132      -8.211  -3.096   6.178  1.00 19.510          O  
ATOM   1983  CG2 THR A 132      -9.806  -1.312   6.436  1.00 19.510          C  
ATOM   1984  H   THR A 132      -8.406  -4.579   8.344  1.00 16.900          H  
ATOM   1985  HA  THR A 132      -8.003  -1.809   8.478  1.00 16.660          H  
ATOM   1986  HB  THR A 132     -10.124  -3.357   6.930  1.00 23.410          H  
ATOM   1987  HG1 THR A 132      -7.994  -4.014   6.444  1.00 23.410          H  
ATOM   1988 1HG2 THR A 132     -10.126  -1.438   5.407  1.00 23.410          H  
ATOM   1989 2HG2 THR A 132     -10.645  -0.944   7.024  1.00 23.410          H  
ATOM   1990 3HG2 THR A 132      -9.000  -0.600   6.472  1.00 23.410          H  
ATOM   1991  N   GLN A 133     -10.895  -2.748   9.704  1.00 13.460          N  
ATOM   1992  CA  GLN A 133     -12.019  -2.343  10.531  1.00 13.320          C  
ATOM   1993  C   GLN A 133     -11.654  -2.236  12.018  1.00 13.010          C  
ATOM   1994  O   GLN A 133     -12.525  -1.963  12.848  1.00 13.010          O  
ATOM   1995  CB  GLN A 133     -13.190  -3.302  10.323  1.00 18.700          C  
ATOM   1996  CG  GLN A 133     -13.793  -3.219   8.919  1.00 18.700          C  
ATOM   1997  CD  GLN A 133     -14.918  -4.217   8.661  1.00 18.700          C  
ATOM   1998  OE1 GLN A 133     -14.998  -4.782   7.557  1.00 18.700          O  
ATOM   1999  NE2 GLN A 133     -15.790  -4.439   9.652  1.00 18.700          N  
ATOM   2000  H   GLN A 133     -10.860  -3.711   9.344  1.00 16.150          H  
ATOM   2001  HA  GLN A 133     -12.334  -1.353  10.202  1.00 15.980          H  
ATOM   2002 1HB  GLN A 133     -12.839  -4.330  10.476  1.00 22.440          H  
ATOM   2003 2HB  GLN A 133     -13.959  -3.101  11.061  1.00 22.440          H  
ATOM   2004 1HG  GLN A 133     -14.187  -2.215   8.772  1.00 22.440          H  
ATOM   2005 2HG  GLN A 133     -12.998  -3.413   8.196  1.00 22.440          H  
ATOM   2006 1HE2 GLN A 133     -16.547  -5.085   9.518  1.00 22.440          H  
ATOM   2007 2HE2 GLN A 133     -15.701  -3.961  10.524  1.00 22.440          H  
ATOM   2008  N   LYS A 134     -10.370  -2.456  12.337  1.00 12.990          N  
ATOM   2009  CA  LYS A 134      -9.782  -2.391  13.659  1.00 12.990          C  
ATOM   2010  C   LYS A 134     -10.408  -3.346  14.637  1.00 12.960          C  
ATOM   2011  O   LYS A 134     -10.597  -3.004  15.806  1.00 12.950          O  
ATOM   2012  CB  LYS A 134      -9.857  -0.963  14.201  1.00 18.190          C  
ATOM   2013  CG  LYS A 134      -9.119   0.061  13.350  1.00 18.190          C  
ATOM   2014  CD  LYS A 134      -9.176   1.444  13.982  1.00 18.190          C  
ATOM   2015  CE  LYS A 134      -8.446   2.473  13.137  1.00 18.190          C  
ATOM   2016  NZ  LYS A 134      -8.515   3.838  13.737  1.00 18.190          N  
ATOM   2017  H   LYS A 134      -9.708  -2.681  11.597  1.00 15.590          H  
ATOM   2018  HA  LYS A 134      -8.729  -2.665  13.564  1.00 15.590          H  
ATOM   2019 1HB  LYS A 134     -10.896  -0.652  14.289  1.00 21.820          H  
ATOM   2020 2HB  LYS A 134      -9.423  -0.935  15.199  1.00 21.820          H  
ATOM   2021 1HG  LYS A 134      -8.080  -0.250  13.238  1.00 21.820          H  
ATOM   2022 2HG  LYS A 134      -9.573   0.098  12.356  1.00 21.820          H  
ATOM   2023 1HD  LYS A 134     -10.219   1.746  14.085  1.00 21.820          H  
ATOM   2024 2HD  LYS A 134      -8.725   1.410  14.972  1.00 21.820          H  
ATOM   2025 1HE  LYS A 134      -7.410   2.179  13.057  1.00 21.820          H  
ATOM   2026 2HE  LYS A 134      -8.884   2.500  12.139  1.00 21.820          H  
ATOM   2027 1HZ  LYS A 134      -8.005   4.488  13.153  1.00 21.820          H  
ATOM   2028 2HZ  LYS A 134      -9.480   4.132  13.811  1.00 21.820          H  
ATOM   2029 3HZ  LYS A 134      -8.097   3.822  14.657  1.00 21.820          H  
ATOM   2030  N   ILE A 135     -10.690  -4.564  14.187  1.00 13.130          N  
ATOM   2031  CA  ILE A 135     -11.247  -5.536  15.092  1.00 13.300          C  
ATOM   2032  C   ILE A 135     -10.104  -6.014  15.980  1.00 13.320          C  
ATOM   2033  O   ILE A 135     -10.233  -6.049  17.207  1.00 13.300          O  
ATOM   2034  CB  ILE A 135     -11.960  -6.653  14.332  1.00 18.550          C  
ATOM   2035  CG1 ILE A 135     -13.163  -6.018  13.578  1.00 18.550          C  
ATOM   2036  CG2 ILE A 135     -12.459  -7.687  15.346  1.00 18.550          C  
ATOM   2037  CD1 ILE A 135     -13.802  -6.894  12.538  1.00 18.550          C  
ATOM   2038  H   ILE A 135     -10.514  -4.815  13.206  1.00 15.760          H  
ATOM   2039  HA  ILE A 135     -11.985  -5.045  15.725  1.00 15.960          H  
ATOM   2040  HB  ILE A 135     -11.293  -7.114  13.600  1.00 22.260          H  
ATOM   2041 1HG1 ILE A 135     -13.919  -5.740  14.307  1.00 22.260          H  
ATOM   2042 2HG1 ILE A 135     -12.819  -5.109  13.081  1.00 22.260          H  
ATOM   2043 1HG2 ILE A 135     -12.999  -8.469  14.851  1.00 22.260          H  
ATOM   2044 2HG2 ILE A 135     -11.630  -8.117  15.868  1.00 22.260          H  
ATOM   2045 3HG2 ILE A 135     -13.120  -7.200  16.060  1.00 22.260          H  
ATOM   2046 1HD1 ILE A 135     -14.622  -6.352  12.067  1.00 22.260          H  
ATOM   2047 2HD1 ILE A 135     -13.068  -7.148  11.794  1.00 22.260          H  
ATOM   2048 3HD1 ILE A 135     -14.187  -7.801  12.989  1.00 22.260          H  
ATOM   2049  N   ARG A 136      -8.972  -6.364  15.359  1.00 13.700          N  
ATOM   2050  CA  ARG A 136      -7.778  -6.742  16.109  1.00 13.970          C  
ATOM   2051  C   ARG A 136      -6.500  -6.108  15.527  1.00 13.760          C  
ATOM   2052  O   ARG A 136      -5.855  -6.730  14.683  1.00 13.780          O  
ATOM   2053  CB  ARG A 136      -7.569  -8.249  16.125  1.00 19.450          C  
ATOM   2054  CG  ARG A 136      -8.641  -9.075  16.833  1.00 19.450          C  
ATOM   2055  CD  ARG A 136      -8.650  -8.894  18.300  1.00 19.450          C  
ATOM   2056  NE  ARG A 136      -9.641  -9.752  18.925  1.00 19.450          N  
ATOM   2057  CZ  ARG A 136     -10.951  -9.448  19.105  1.00 19.450          C  
ATOM   2058  NH1 ARG A 136     -11.463  -8.295  18.701  1.00 19.450          N  
ATOM   2059  NH2 ARG A 136     -11.737 -10.334  19.703  1.00 19.450          N  
ATOM   2060  H   ARG A 136      -8.950  -6.332  14.349  1.00 16.440          H  
ATOM   2061  HA  ARG A 136      -7.893  -6.410  17.136  1.00 16.760          H  
ATOM   2062 1HB  ARG A 136      -7.492  -8.600  15.105  1.00 23.340          H  
ATOM   2063 2HB  ARG A 136      -6.619  -8.471  16.613  1.00 23.340          H  
ATOM   2064 1HG  ARG A 136      -9.604  -8.813  16.452  1.00 23.340          H  
ATOM   2065 2HG  ARG A 136      -8.460 -10.129  16.642  1.00 23.340          H  
ATOM   2066 1HD  ARG A 136      -7.672  -9.161  18.699  1.00 23.340          H  
ATOM   2067 2HD  ARG A 136      -8.874  -7.868  18.565  1.00 23.340          H  
ATOM   2068  HE  ARG A 136      -9.322 -10.651  19.262  1.00 23.340          H  
ATOM   2069 1HH1 ARG A 136     -10.888  -7.575  18.224  1.00 23.340          H  
ATOM   2070 2HH1 ARG A 136     -12.440  -8.102  18.852  1.00 23.340          H  
ATOM   2071 1HH2 ARG A 136     -11.358 -11.217  20.017  1.00 23.340          H  
ATOM   2072 2HH2 ARG A 136     -12.715 -10.128  19.847  1.00 23.340          H  
ATOM   2073  N   PRO A 137      -6.136  -4.870  15.916  1.00 13.750          N  
ATOM   2074  CA  PRO A 137      -4.940  -4.150  15.492  1.00 13.790          C  
ATOM   2075  C   PRO A 137      -3.724  -4.956  15.936  1.00 14.320          C  
ATOM   2076  O   PRO A 137      -3.809  -5.672  16.932  1.00 14.480          O  
ATOM   2077  CB  PRO A 137      -5.041  -2.816  16.249  1.00 20.680          C  
ATOM   2078  CG  PRO A 137      -6.518  -2.666  16.574  1.00 20.680          C  
ATOM   2079  CD  PRO A 137      -7.007  -4.083  16.821  1.00 20.680          C  
ATOM   2080  HA  PRO A 137      -4.952  -4.012  14.400  1.00 16.550          H  
ATOM   2081 1HB  PRO A 137      -4.401  -2.850  17.157  1.00 24.820          H  
ATOM   2082 2HB  PRO A 137      -4.656  -1.999  15.619  1.00 24.820          H  
ATOM   2083 1HG  PRO A 137      -6.642  -2.020  17.461  1.00 24.820          H  
ATOM   2084 2HG  PRO A 137      -7.049  -2.174  15.744  1.00 24.820          H  
ATOM   2085 1HD  PRO A 137      -6.836  -4.375  17.870  1.00 24.820          H  
ATOM   2086 2HD  PRO A 137      -8.063  -4.133  16.540  1.00 24.820          H  
ATOM   2087  N   HIS A 138      -2.602  -4.852  15.225  1.00 14.750          N  
ATOM   2088  CA  HIS A 138      -1.392  -5.583  15.605  1.00 15.440          C  
ATOM   2089  C   HIS A 138      -0.663  -4.971  16.805  1.00 15.770          C  
ATOM   2090  O   HIS A 138       0.205  -5.608  17.409  1.00 16.310          O  
ATOM   2091  CB  HIS A 138      -0.421  -5.565  14.434  1.00 21.340          C  
ATOM   2092  CG  HIS A 138       0.095  -4.193  14.227  1.00 21.340          C  
ATOM   2093  ND1 HIS A 138      -0.691  -3.172  13.741  1.00 21.340          N  
ATOM   2094  CD2 HIS A 138       1.310  -3.651  14.470  1.00 21.340          C  
ATOM   2095  CE1 HIS A 138       0.021  -2.060  13.696  1.00 21.340          C  
ATOM   2096  NE2 HIS A 138       1.233  -2.330  14.134  1.00 21.340          N  
ATOM   2097  H   HIS A 138      -2.547  -4.253  14.405  1.00 17.700          H  
ATOM   2098  HA  HIS A 138      -1.649  -6.613  15.851  1.00 18.530          H  
ATOM   2099 1HB  HIS A 138       0.416  -6.234  14.632  1.00 25.610          H  
ATOM   2100 2HB  HIS A 138      -0.922  -5.900  13.525  1.00 25.610          H  
ATOM   2101  HD2 HIS A 138       2.177  -4.168  14.878  1.00 25.610          H  
ATOM   2102  HE1 HIS A 138      -0.332  -1.085  13.368  1.00 25.610          H  
ATOM   2103  HE2 HIS A 138       1.987  -1.643  14.230  1.00 25.610          H  
ATOM   2104  N   ASN A 139      -0.974  -3.718  17.109  1.00 15.600          N  
ATOM   2105  CA  ASN A 139      -0.320  -2.970  18.173  1.00 16.040          C  
ATOM   2106  C   ASN A 139      -1.291  -2.764  19.326  1.00 15.740          C  
ATOM   2107  O   ASN A 139      -2.439  -3.201  19.268  1.00 16.020          O  
ATOM   2108  CB  ASN A 139       0.205  -1.645  17.625  1.00 22.280          C  
ATOM   2109  CG  ASN A 139       1.442  -1.108  18.330  1.00 22.280          C  
ATOM   2110  OD1 ASN A 139       1.549  -1.211  19.565  1.00 22.280          O  
ATOM   2111  ND2 ASN A 139       2.378  -0.543  17.582  1.00 22.280          N  
ATOM   2112  H   ASN A 139      -1.714  -3.276  16.582  1.00 18.720          H  
ATOM   2113  HA  ASN A 139       0.522  -3.557  18.550  1.00 19.250          H  
ATOM   2114 1HB  ASN A 139       0.429  -1.750  16.590  1.00 26.740          H  
ATOM   2115 2HB  ASN A 139      -0.585  -0.900  17.701  1.00 26.740          H  
ATOM   2116 1HD2 ASN A 139       3.205  -0.185  18.013  1.00 26.740          H  
ATOM   2117 2HD2 ASN A 139       2.293  -0.465  16.561  1.00 26.740          H  
ATOM   2118  N   ALA A 140      -0.842  -2.101  20.379  1.00 15.400          N  
ATOM   2119  CA  ALA A 140      -1.710  -1.788  21.497  1.00 15.330          C  
ATOM   2120  C   ALA A 140      -2.835  -0.884  21.023  1.00 15.610          C  
ATOM   2121  O   ALA A 140      -2.613   0.029  20.221  1.00 15.850          O  
ATOM   2122  CB  ALA A 140      -0.939  -1.109  22.620  1.00 21.490          C  
ATOM   2123  H   ALA A 140       0.122  -1.786  20.379  1.00 18.480          H  
ATOM   2124  HA  ALA A 140      -2.149  -2.718  21.865  1.00 18.400          H  
ATOM   2125 1HB  ALA A 140      -1.614  -0.895  23.450  1.00 25.790          H  
ATOM   2126 2HB  ALA A 140      -0.143  -1.768  22.964  1.00 25.790          H  
ATOM   2127 3HB  ALA A 140      -0.507  -0.183  22.261  1.00 25.790          H  
ATOM   2128  N   LYS A 141      -4.025  -1.049  21.592  1.00 15.750          N  
ATOM   2129  CA  LYS A 141      -5.159  -0.193  21.243  1.00 16.190          C  
ATOM   2130  C   LYS A 141      -4.861   1.274  21.534  1.00 16.050          C  
ATOM   2131  O   LYS A 141      -5.373   2.173  20.868  1.00 15.960          O  
ATOM   2132  CB  LYS A 141      -6.417  -0.635  21.988  1.00 22.490          C  
ATOM   2133  CG  LYS A 141      -6.996  -1.965  21.504  1.00 22.490          C  
ATOM   2134  CD  LYS A 141      -8.242  -2.356  22.296  1.00 22.490          C  
ATOM   2135  CE  LYS A 141      -8.827  -3.684  21.810  1.00 22.490          C  
ATOM   2136  NZ  LYS A 141     -10.021  -4.092  22.604  1.00 22.490          N  
ATOM   2137  H   LYS A 141      -4.151  -1.796  22.261  1.00 18.900          H  
ATOM   2138  HA  LYS A 141      -5.341  -0.288  20.171  1.00 19.430          H  
ATOM   2139 1HB  LYS A 141      -6.192  -0.730  23.050  1.00 26.990          H  
ATOM   2140 2HB  LYS A 141      -7.186   0.130  21.885  1.00 26.990          H  
ATOM   2141 1HG  LYS A 141      -7.255  -1.879  20.447  1.00 26.990          H  
ATOM   2142 2HG  LYS A 141      -6.244  -2.745  21.607  1.00 26.990          H  
ATOM   2143 1HD  LYS A 141      -7.986  -2.448  23.353  1.00 26.990          H  
ATOM   2144 2HD  LYS A 141      -8.998  -1.578  22.191  1.00 26.990          H  
ATOM   2145 1HE  LYS A 141      -9.116  -3.583  20.763  1.00 26.990          H  
ATOM   2146 2HE  LYS A 141      -8.067  -4.461  21.893  1.00 26.990          H  
ATOM   2147 1HZ  LYS A 141     -10.376  -4.970  22.250  1.00 26.990          H  
ATOM   2148 2HZ  LYS A 141      -9.763  -4.201  23.575  1.00 26.990          H  
ATOM   2149 3HZ  LYS A 141     -10.739  -3.385  22.525  1.00 26.990          H  
ATOM   2150  N   GLN A 142      -4.021   1.502  22.533  1.00 16.170          N  
ATOM   2151  CA  GLN A 142      -3.610   2.815  22.987  1.00 16.210          C  
ATOM   2152  C   GLN A 142      -2.453   3.426  22.174  1.00 15.980          C  
ATOM   2153  O   GLN A 142      -2.006   4.530  22.495  1.00 15.920          O  
ATOM   2154  CB  GLN A 142      -3.181   2.714  24.452  1.00 22.680          C  
ATOM   2155  CG  GLN A 142      -4.292   2.279  25.407  1.00 22.680          C  
ATOM   2156  CD  GLN A 142      -4.585   0.769  25.335  1.00 22.680          C  
ATOM   2157  OE1 GLN A 142      -3.844  -0.004  24.693  1.00 22.680          O  
ATOM   2158  NE2 GLN A 142      -5.656   0.348  25.995  1.00 22.680          N  
ATOM   2159  H   GLN A 142      -3.672   0.698  23.056  1.00 19.400          H  
ATOM   2160  HA  GLN A 142      -4.466   3.484  22.904  1.00 19.450          H  
ATOM   2161 1HB  GLN A 142      -2.357   2.006  24.539  1.00 27.210          H  
ATOM   2162 2HB  GLN A 142      -2.816   3.683  24.788  1.00 27.210          H  
ATOM   2163 1HG  GLN A 142      -3.997   2.524  26.428  1.00 27.210          H  
ATOM   2164 2HG  GLN A 142      -5.205   2.813  25.143  1.00 27.210          H  
ATOM   2165 1HE2 GLN A 142      -5.899  -0.625  25.993  1.00 27.210          H  
ATOM   2166 2HE2 GLN A 142      -6.223   0.999  26.503  1.00 27.210          H  
ATOM   2167  N   SER A 143      -1.901   2.684  21.207  1.00 16.020          N  
ATOM   2168  CA  SER A 143      -0.757   3.160  20.435  1.00 15.990          C  
ATOM   2169  C   SER A 143      -1.184   4.165  19.370  1.00 15.310          C  
ATOM   2170  O   SER A 143      -2.352   4.234  18.988  1.00 15.050          O  
ATOM   2171  CB  SER A 143      -0.065   2.004  19.748  1.00 22.400          C  
ATOM   2172  OG  SER A 143      -0.869   1.506  18.730  1.00 22.400          O  
ATOM   2173  H   SER A 143      -2.320   1.790  20.953  1.00 19.220          H  
ATOM   2174  HA  SER A 143      -0.057   3.647  21.114  1.00 19.190          H  
ATOM   2175 1HB  SER A 143       0.884   2.334  19.336  1.00 26.880          H  
ATOM   2176 2HB  SER A 143       0.144   1.218  20.464  1.00 26.880          H  
ATOM   2177  HG  SER A 143      -1.575   0.978  19.167  1.00 26.880          H  
ATOM   2178  N   SER A 144      -0.214   4.914  18.837  1.00 15.180          N  
ATOM   2179  CA  SER A 144      -0.468   5.869  17.759  1.00 14.680          C  
ATOM   2180  C   SER A 144      -0.439   5.268  16.347  1.00 14.280          C  
ATOM   2181  O   SER A 144      -0.852   5.915  15.382  1.00 14.050          O  
ATOM   2182  CB  SER A 144       0.546   6.987  17.847  1.00 20.750          C  
ATOM   2183  OG  SER A 144       1.840   6.506  17.592  1.00 20.750          O  
ATOM   2184  H   SER A 144       0.730   4.838  19.189  1.00 18.220          H  
ATOM   2185  HA  SER A 144      -1.462   6.290  17.921  1.00 17.620          H  
ATOM   2186 1HB  SER A 144       0.294   7.762  17.124  1.00 24.900          H  
ATOM   2187 2HB  SER A 144       0.509   7.436  18.838  1.00 24.900          H  
ATOM   2188  HG  SER A 144       2.425   7.268  17.665  1.00 24.900          H  
ATOM   2189  N   GLN A 145       0.073   4.045  16.223  1.00 14.360          N  
ATOM   2190  CA  GLN A 145       0.236   3.376  14.933  1.00 14.200          C  
ATOM   2191  C   GLN A 145      -1.049   2.728  14.449  1.00 13.500          C  
ATOM   2192  O   GLN A 145      -1.718   2.027  15.208  1.00 13.350          O  
ATOM   2193  CB  GLN A 145       1.323   2.302  15.013  1.00 19.940          C  
ATOM   2194  CG  GLN A 145       1.622   1.654  13.676  1.00 19.940          C  
ATOM   2195  CD  GLN A 145       2.740   0.668  13.719  1.00 19.940          C  
ATOM   2196  OE1 GLN A 145       2.859  -0.177  14.628  1.00 19.940          O  
ATOM   2197  NE2 GLN A 145       3.600   0.752  12.715  1.00 19.940          N  
ATOM   2198  H   GLN A 145       0.354   3.574  17.070  1.00 17.230          H  
ATOM   2199  HA  GLN A 145       0.532   4.120  14.193  1.00 17.040          H  
ATOM   2200 1HB  GLN A 145       2.242   2.739  15.398  1.00 23.930          H  
ATOM   2201 2HB  GLN A 145       1.009   1.522  15.710  1.00 23.930          H  
ATOM   2202 1HG  GLN A 145       0.741   1.117  13.336  1.00 23.930          H  
ATOM   2203 2HG  GLN A 145       1.877   2.433  12.956  1.00 23.930          H  
ATOM   2204 1HE2 GLN A 145       4.384   0.128  12.666  1.00 23.930          H  
ATOM   2205 2HE2 GLN A 145       3.470   1.443  11.997  1.00 23.930          H  
ATOM   2206  N   THR A 146      -1.377   2.899  13.170  1.00 13.260          N  
ATOM   2207  CA  THR A 146      -2.577   2.262  12.661  1.00 12.770          C  
ATOM   2208  C   THR A 146      -2.236   1.114  11.712  1.00 12.200          C  
ATOM   2209  O   THR A 146      -1.390   1.206  10.819  1.00 12.170          O  
ATOM   2210  CB  THR A 146      -3.545   3.305  12.067  1.00 18.070          C  
ATOM   2211  OG1 THR A 146      -3.938   4.196  13.103  1.00 18.070          O  
ATOM   2212  CG2 THR A 146      -4.740   2.672  11.480  1.00 18.070          C  
ATOM   2213  H   THR A 146      -0.813   3.476  12.523  1.00 15.910          H  
ATOM   2214  HA  THR A 146      -3.108   1.825  13.503  1.00 15.320          H  
ATOM   2215  HB  THR A 146      -3.054   3.862  11.322  1.00 21.690          H  
ATOM   2216  HG1 THR A 146      -3.164   4.742  13.296  1.00 21.690          H  
ATOM   2217 1HG2 THR A 146      -5.399   3.443  11.084  1.00 21.690          H  
ATOM   2218 2HG2 THR A 146      -4.426   2.044  10.693  1.00 21.690          H  
ATOM   2219 3HG2 THR A 146      -5.258   2.098  12.235  1.00 21.690          H  
ATOM   2220  N   VAL A 147      -2.911  -0.001  11.938  1.00 11.950          N  
ATOM   2221  CA  VAL A 147      -2.708  -1.244  11.200  1.00 11.630          C  
ATOM   2222  C   VAL A 147      -2.899  -1.111   9.683  1.00 11.510          C  
ATOM   2223  O   VAL A 147      -2.347  -1.892   8.909  1.00 11.750          O  
ATOM   2224  CB  VAL A 147      -3.641  -2.311  11.810  1.00 16.410          C  
ATOM   2225  CG1 VAL A 147      -5.108  -2.023  11.477  1.00 16.410          C  
ATOM   2226  CG2 VAL A 147      -3.236  -3.691  11.337  1.00 16.410          C  
ATOM   2227  H   VAL A 147      -3.575   0.020  12.699  1.00 14.340          H  
ATOM   2228  HA  VAL A 147      -1.683  -1.568  11.371  1.00 13.960          H  
ATOM   2229  HB  VAL A 147      -3.539  -2.264  12.894  1.00 19.690          H  
ATOM   2230 1HG1 VAL A 147      -5.715  -2.781  11.966  1.00 19.690          H  
ATOM   2231 2HG1 VAL A 147      -5.403  -1.043  11.841  1.00 19.690          H  
ATOM   2232 3HG1 VAL A 147      -5.278  -2.071  10.403  1.00 19.690          H  
ATOM   2233 1HG2 VAL A 147      -3.871  -4.437  11.808  1.00 19.690          H  
ATOM   2234 2HG2 VAL A 147      -3.338  -3.768  10.256  1.00 19.690          H  
ATOM   2235 3HG2 VAL A 147      -2.204  -3.889  11.602  1.00 19.690          H  
ATOM   2236  N   MET A 148      -3.692  -0.129   9.271  1.00 11.350          N  
ATOM   2237  CA  MET A 148      -3.985   0.137   7.872  1.00 11.440          C  
ATOM   2238  C   MET A 148      -3.276   1.373   7.289  1.00 11.220          C  
ATOM   2239  O   MET A 148      -3.666   1.841   6.217  1.00 11.200          O  
ATOM   2240  CB  MET A 148      -5.491   0.256   7.654  1.00 15.980          C  
ATOM   2241  CG  MET A 148      -6.149   1.457   8.318  1.00 15.980          C  
ATOM   2242  SD  MET A 148      -7.879   1.647   7.914  1.00 15.980          S  
ATOM   2243  CE  MET A 148      -7.812   2.210   6.210  1.00 15.980          C  
ATOM   2244  H   MET A 148      -4.095   0.454   9.984  1.00 13.620          H  
ATOM   2245  HA  MET A 148      -3.638  -0.716   7.299  1.00 13.730          H  
ATOM   2246 1HB  MET A 148      -5.697   0.282   6.603  1.00 19.180          H  
ATOM   2247 2HB  MET A 148      -5.970  -0.636   8.050  1.00 19.180          H  
ATOM   2248 1HG  MET A 148      -6.096   1.313   9.380  1.00 19.180          H  
ATOM   2249 2HG  MET A 148      -5.626   2.383   8.060  1.00 19.180          H  
ATOM   2250 1HE  MET A 148      -8.825   2.375   5.850  1.00 19.180          H  
ATOM   2251 2HE  MET A 148      -7.251   3.146   6.160  1.00 19.180          H  
ATOM   2252 3HE  MET A 148      -7.333   1.465   5.582  1.00 19.180          H  
ATOM   2253  N   ASP A 149      -2.213   1.872   7.939  1.00 11.280          N  
ATOM   2254  CA  ASP A 149      -1.485   3.060   7.448  1.00 11.310          C  
ATOM   2255  C   ASP A 149      -0.949   2.965   6.011  1.00 10.950          C  
ATOM   2256  O   ASP A 149      -0.835   3.979   5.332  1.00 11.100          O  
ATOM   2257  CB  ASP A 149      -0.329   3.408   8.410  1.00 15.820          C  
ATOM   2258  CG  ASP A 149      -0.798   4.145   9.698  1.00 15.820          C  
ATOM   2259  OD1 ASP A 149      -1.841   4.748   9.629  1.00 15.820          O  
ATOM   2260  OD2 ASP A 149      -0.147   4.114  10.740  1.00 15.820          O  
ATOM   2261  H   ASP A 149      -1.921   1.455   8.830  1.00 13.540          H  
ATOM   2262  HA  ASP A 149      -2.184   3.897   7.467  1.00 13.570          H  
ATOM   2263 1HB  ASP A 149       0.174   2.485   8.711  1.00 18.990          H  
ATOM   2264 2HB  ASP A 149       0.406   4.029   7.888  1.00 18.990          H  
ATOM   2265  N   ASN A 150      -0.583   1.770   5.540  1.00 10.620          N  
ATOM   2266  CA  ASN A 150      -0.072   1.629   4.171  1.00 10.570          C  
ATOM   2267  C   ASN A 150      -1.138   1.020   3.224  1.00  9.950          C  
ATOM   2268  O   ASN A 150      -0.823   0.573   2.106  1.00 10.050          O  
ATOM   2269  CB  ASN A 150       1.172   0.745   4.171  1.00 14.820          C  
ATOM   2270  CG  ASN A 150       2.362   1.335   4.894  1.00 14.820          C  
ATOM   2271  OD1 ASN A 150       2.649   2.525   4.827  1.00 14.820          O  
ATOM   2272  ND2 ASN A 150       3.072   0.490   5.602  1.00 14.820          N  
ATOM   2273  H   ASN A 150      -0.648   0.953   6.132  1.00 12.740          H  
ATOM   2274  HA  ASN A 150       0.187   2.619   3.789  1.00 12.680          H  
ATOM   2275 1HB  ASN A 150       0.929  -0.214   4.627  1.00 17.780          H  
ATOM   2276 2HB  ASN A 150       1.471   0.550   3.144  1.00 17.780          H  
ATOM   2277 1HD2 ASN A 150       3.875   0.811   6.105  1.00 17.780          H  
ATOM   2278 2HD2 ASN A 150       2.817  -0.477   5.637  1.00 17.780          H  
ATOM   2279  N   ARG A 151      -2.396   0.958   3.669  1.00  8.740          N  
ATOM   2280  CA  ARG A 151      -3.462   0.282   2.921  1.00  8.540          C  
ATOM   2281  C   ARG A 151      -4.090   1.036   1.732  1.00  8.180          C  
ATOM   2282  O   ARG A 151      -4.370   2.234   1.804  1.00  8.270          O  
ATOM   2283  CB  ARG A 151      -4.580  -0.075   3.901  1.00 12.040          C  
ATOM   2284  CG  ARG A 151      -5.554  -1.204   3.509  1.00 12.040          C  
ATOM   2285  CD  ARG A 151      -4.947  -2.591   3.637  1.00 12.040          C  
ATOM   2286  NE  ARG A 151      -4.872  -3.042   5.042  1.00 12.040          N  
ATOM   2287  CZ  ARG A 151      -3.738  -3.172   5.792  1.00 12.040          C  
ATOM   2288  NH1 ARG A 151      -2.547  -2.901   5.297  1.00 12.040          N  
ATOM   2289  NH2 ARG A 151      -3.817  -3.584   7.047  1.00 12.040          N  
ATOM   2290  H   ARG A 151      -2.642   1.381   4.572  1.00 10.490          H  
ATOM   2291  HA  ARG A 151      -3.038  -0.638   2.530  1.00 10.250          H  
ATOM   2292 1HB  ARG A 151      -4.131  -0.361   4.837  1.00 14.440          H  
ATOM   2293 2HB  ARG A 151      -5.180   0.815   4.095  1.00 14.440          H  
ATOM   2294 1HG  ARG A 151      -6.416  -1.165   4.180  1.00 14.440          H  
ATOM   2295 2HG  ARG A 151      -5.900  -1.071   2.488  1.00 14.440          H  
ATOM   2296 1HD  ARG A 151      -5.552  -3.297   3.095  1.00 14.440          H  
ATOM   2297 2HD  ARG A 151      -3.959  -2.608   3.211  1.00 14.440          H  
ATOM   2298  HE  ARG A 151      -5.754  -3.265   5.497  1.00 14.440          H  
ATOM   2299 1HH1 ARG A 151      -2.441  -2.591   4.349  1.00 14.440          H  
ATOM   2300 2HH1 ARG A 151      -1.728  -3.010   5.885  1.00 14.440          H  
ATOM   2301 1HH2 ARG A 151      -4.706  -3.809   7.468  1.00 14.440          H  
ATOM   2302 2HH2 ARG A 151      -2.963  -3.681   7.602  1.00 14.440          H  
ATOM   2303  N   LEU A 152      -4.307   0.285   0.641  1.00  7.370          N  
ATOM   2304  CA  LEU A 152      -5.049   0.679  -0.572  1.00  7.180          C  
ATOM   2305  C   LEU A 152      -6.422   0.019  -0.495  1.00  7.290          C  
ATOM   2306  O   LEU A 152      -6.498  -1.150  -0.108  1.00  7.400          O  
ATOM   2307  CB  LEU A 152      -4.315   0.203  -1.865  1.00 10.130          C  
ATOM   2308  CG  LEU A 152      -5.104   0.346  -3.286  1.00 10.130          C  
ATOM   2309  CD1 LEU A 152      -5.345   1.789  -3.675  1.00 10.130          C  
ATOM   2310  CD2 LEU A 152      -4.281  -0.317  -4.393  1.00 10.130          C  
ATOM   2311  H   LEU A 152      -3.958  -0.661   0.670  1.00  8.840          H  
ATOM   2312  HA  LEU A 152      -5.179   1.760  -0.584  1.00  8.620          H  
ATOM   2313 1HB  LEU A 152      -3.381   0.744  -1.953  1.00 12.150          H  
ATOM   2314 2HB  LEU A 152      -4.064  -0.842  -1.735  1.00 12.150          H  
ATOM   2315  HG  LEU A 152      -6.069  -0.141  -3.198  1.00 12.150          H  
ATOM   2316 1HD1 LEU A 152      -5.884   1.821  -4.625  1.00 12.150          H  
ATOM   2317 2HD1 LEU A 152      -5.941   2.297  -2.912  1.00 12.150          H  
ATOM   2318 3HD1 LEU A 152      -4.400   2.274  -3.788  1.00 12.150          H  
ATOM   2319 1HD2 LEU A 152      -4.812  -0.238  -5.341  1.00 12.150          H  
ATOM   2320 2HD2 LEU A 152      -3.333   0.189  -4.471  1.00 12.150          H  
ATOM   2321 3HD2 LEU A 152      -4.112  -1.367  -4.159  1.00 12.150          H  
ATOM   2322  N   THR A 153      -7.495   0.749  -0.810  1.00  7.490          N  
ATOM   2323  CA  THR A 153      -8.847   0.190  -0.791  1.00  7.800          C  
ATOM   2324  C   THR A 153      -9.411   0.137  -2.212  1.00  7.770          C  
ATOM   2325  O   THR A 153      -9.247   1.096  -2.970  1.00  7.790          O  
ATOM   2326  CB  THR A 153      -9.751   1.043   0.111  1.00 10.800          C  
ATOM   2327  OG1 THR A 153      -9.237   1.047   1.448  1.00 10.800          O  
ATOM   2328  CG2 THR A 153     -11.176   0.499   0.121  1.00 10.800          C  
ATOM   2329  H   THR A 153      -7.414   1.742  -1.068  1.00  8.990          H  
ATOM   2330  HA  THR A 153      -8.809  -0.827  -0.399  1.00  9.360          H  
ATOM   2331  HB  THR A 153      -9.733   2.053  -0.254  1.00 12.960          H  
ATOM   2332  HG1 THR A 153      -8.409   1.582   1.477  1.00 12.960          H  
ATOM   2333 1HG2 THR A 153     -11.779   1.125   0.767  1.00 12.960          H  
ATOM   2334 2HG2 THR A 153     -11.589   0.514  -0.880  1.00 12.960          H  
ATOM   2335 3HG2 THR A 153     -11.178  -0.526   0.498  1.00 12.960          H  
ATOM   2336  N   ILE A 154     -10.022  -0.989  -2.608  1.00  7.930          N  
ATOM   2337  CA  ILE A 154     -10.570  -1.066  -3.966  1.00  8.080          C  
ATOM   2338  C   ILE A 154     -12.037  -1.496  -3.978  1.00  8.510          C  
ATOM   2339  O   ILE A 154     -12.360  -2.627  -3.616  1.00  8.820          O  
ATOM   2340  CB  ILE A 154      -9.745  -2.043  -4.818  1.00 11.250          C  
ATOM   2341  CG1 ILE A 154      -8.263  -1.571  -4.849  1.00 11.250          C  
ATOM   2342  CG2 ILE A 154     -10.351  -2.110  -6.222  1.00 11.250          C  
ATOM   2343  CD1 ILE A 154      -7.338  -2.516  -5.468  1.00 11.250          C  
ATOM   2344  H   ILE A 154     -10.170  -1.766  -1.946  1.00  9.520          H  
ATOM   2345  HA  ILE A 154     -10.516  -0.081  -4.419  1.00  9.700          H  
ATOM   2346  HB  ILE A 154      -9.766  -3.034  -4.367  1.00 13.500          H  
ATOM   2347 1HG1 ILE A 154      -8.202  -0.632  -5.365  1.00 13.500          H  
ATOM   2348 2HG1 ILE A 154      -7.920  -1.434  -3.838  1.00 13.500          H  
ATOM   2349 1HG2 ILE A 154      -9.801  -2.796  -6.850  1.00 13.500          H  
ATOM   2350 2HG2 ILE A 154     -11.373  -2.453  -6.154  1.00 13.500          H  
ATOM   2351 3HG2 ILE A 154     -10.336  -1.123  -6.661  1.00 13.500          H  
ATOM   2352 1HD1 ILE A 154      -6.332  -2.122  -5.431  1.00 13.500          H  
ATOM   2353 2HD1 ILE A 154      -7.386  -3.452  -4.925  1.00 13.500          H  
ATOM   2354 3HD1 ILE A 154      -7.615  -2.673  -6.473  1.00 13.500          H  
ATOM   2355  N   LYS A 155     -12.923  -0.646  -4.498  1.00  8.710          N  
ATOM   2356  CA  LYS A 155     -14.337  -0.972  -4.479  1.00  9.270          C  
ATOM   2357  C   LYS A 155     -14.991  -0.986  -5.844  1.00  9.430          C  
ATOM   2358  O   LYS A 155     -15.056   0.028  -6.525  1.00  9.240          O  
ATOM   2359  CB  LYS A 155     -15.074   0.027  -3.581  1.00 12.750          C  
ATOM   2360  CG  LYS A 155     -14.600   0.018  -2.135  1.00 12.750          C  
ATOM   2361  CD  LYS A 155     -15.495   0.815  -1.228  1.00 12.750          C  
ATOM   2362  CE  LYS A 155     -14.953   0.811   0.190  1.00 12.750          C  
ATOM   2363  NZ  LYS A 155     -15.915   1.380   1.159  1.00 12.750          N  
ATOM   2364  H   LYS A 155     -12.601   0.237  -4.877  1.00 10.450          H  
ATOM   2365  HA  LYS A 155     -14.440  -1.970  -4.093  1.00 11.120          H  
ATOM   2366 1HB  LYS A 155     -14.918   1.035  -3.970  1.00 15.300          H  
ATOM   2367 2HB  LYS A 155     -16.140  -0.160  -3.607  1.00 15.300          H  
ATOM   2368 1HG  LYS A 155     -14.519  -0.983  -1.770  1.00 15.300          H  
ATOM   2369 2HG  LYS A 155     -13.612   0.452  -2.107  1.00 15.300          H  
ATOM   2370 1HD  LYS A 155     -15.550   1.843  -1.585  1.00 15.300          H  
ATOM   2371 2HD  LYS A 155     -16.495   0.392  -1.231  1.00 15.300          H  
ATOM   2372 1HE  LYS A 155     -14.707  -0.211   0.484  1.00 15.300          H  
ATOM   2373 2HE  LYS A 155     -14.051   1.413   0.208  1.00 15.300          H  
ATOM   2374 1HZ  LYS A 155     -15.509   1.365   2.084  1.00 15.300          H  
ATOM   2375 2HZ  LYS A 155     -16.150   2.329   0.907  1.00 15.300          H  
ATOM   2376 3HZ  LYS A 155     -16.742   0.799   1.147  1.00 15.300          H  
ATOM   2377  N   LEU A 156     -15.538  -2.136  -6.224  1.00  9.910          N  
ATOM   2378  CA  LEU A 156     -16.198  -2.272  -7.520  1.00 10.210          C  
ATOM   2379  C   LEU A 156     -17.428  -1.388  -7.670  1.00 10.880          C  
ATOM   2380  O   LEU A 156     -18.346  -1.410  -6.839  1.00 11.350          O  
ATOM   2381  CB  LEU A 156     -16.671  -3.721  -7.755  1.00 14.170          C  
ATOM   2382  CG  LEU A 156     -17.378  -4.020  -9.158  1.00 14.170          C  
ATOM   2383  CD1 LEU A 156     -16.374  -3.904 -10.307  1.00 14.170          C  
ATOM   2384  CD2 LEU A 156     -18.004  -5.389  -9.124  1.00 14.170          C  
ATOM   2385  H   LEU A 156     -15.449  -2.946  -5.600  1.00 11.890          H  
ATOM   2386  HA  LEU A 156     -15.478  -2.003  -8.289  1.00 12.250          H  
ATOM   2387 1HB  LEU A 156     -15.809  -4.378  -7.675  1.00 17.010          H  
ATOM   2388 2HB  LEU A 156     -17.373  -3.983  -6.961  1.00 17.010          H  
ATOM   2389  HG  LEU A 156     -18.158  -3.294  -9.333  1.00 17.010          H  
ATOM   2390 1HD1 LEU A 156     -16.877  -4.102 -11.252  1.00 17.010          H  
ATOM   2391 2HD1 LEU A 156     -15.948  -2.907 -10.343  1.00 17.010          H  
ATOM   2392 3HD1 LEU A 156     -15.573  -4.626 -10.173  1.00 17.010          H  
ATOM   2393 1HD2 LEU A 156     -18.503  -5.587 -10.074  1.00 17.010          H  
ATOM   2394 2HD2 LEU A 156     -17.236  -6.123  -8.963  1.00 17.010          H  
ATOM   2395 3HD2 LEU A 156     -18.732  -5.437  -8.314  1.00 17.010          H  
ATOM   2396  N   VAL A 157     -17.458  -0.646  -8.765  1.00 11.080          N  
ATOM   2397  CA  VAL A 157     -18.563   0.192  -9.148  1.00 11.800          C  
ATOM   2398  C   VAL A 157     -18.834  -0.174 -10.598  1.00 11.980          C  
ATOM   2399  O   VAL A 157     -18.121   0.300 -11.474  1.00 11.650          O  
ATOM   2400  CB  VAL A 157     -18.179   1.683  -9.010  1.00 16.230          C  
ATOM   2401  CG1 VAL A 157     -19.320   2.545  -9.399  1.00 16.230          C  
ATOM   2402  CG2 VAL A 157     -17.788   1.977  -7.587  1.00 16.230          C  
ATOM   2403  H   VAL A 157     -16.653  -0.678  -9.378  1.00 13.300          H  
ATOM   2404  HA  VAL A 157     -19.419   0.001  -8.512  1.00 14.160          H  
ATOM   2405  HB  VAL A 157     -17.346   1.907  -9.670  1.00 19.480          H  
ATOM   2406 1HG1 VAL A 157     -19.044   3.576  -9.298  1.00 19.480          H  
ATOM   2407 2HG1 VAL A 157     -19.584   2.344 -10.426  1.00 19.480          H  
ATOM   2408 3HG1 VAL A 157     -20.169   2.337  -8.754  1.00 19.480          H  
ATOM   2409 1HG2 VAL A 157     -17.517   3.026  -7.499  1.00 19.480          H  
ATOM   2410 2HG2 VAL A 157     -18.622   1.757  -6.923  1.00 19.480          H  
ATOM   2411 3HG2 VAL A 157     -16.941   1.374  -7.303  1.00 19.480          H  
ATOM   2412  N   PRO A 158     -19.835  -1.013 -10.904  1.00 12.630          N  
ATOM   2413  CA  PRO A 158     -20.145  -1.481 -12.253  1.00 12.990          C  
ATOM   2414  C   PRO A 158     -20.257  -0.354 -13.282  1.00 13.140          C  
ATOM   2415  O   PRO A 158     -19.839  -0.509 -14.428  1.00 13.400          O  
ATOM   2416  CB  PRO A 158     -21.497  -2.172 -12.034  1.00 19.480          C  
ATOM   2417  CG  PRO A 158     -21.425  -2.678 -10.604  1.00 19.480          C  
ATOM   2418  CD  PRO A 158     -20.710  -1.576  -9.850  1.00 19.480          C  
ATOM   2419  HA  PRO A 158     -19.382  -2.207 -12.565  1.00 15.590          H  
ATOM   2420 1HB  PRO A 158     -22.317  -1.453 -12.195  1.00 23.380          H  
ATOM   2421 2HB  PRO A 158     -21.627  -2.977 -12.770  1.00 23.380          H  
ATOM   2422 1HG  PRO A 158     -22.440  -2.867 -10.219  1.00 23.380          H  
ATOM   2423 2HG  PRO A 158     -20.883  -3.636 -10.563  1.00 23.380          H  
ATOM   2424 1HD  PRO A 158     -21.429  -0.820  -9.490  1.00 23.380          H  
ATOM   2425 2HD  PRO A 158     -20.129  -2.028  -9.030  1.00 23.380          H  
ATOM   2426  N   GLN A 159     -20.787   0.791 -12.854  1.00 13.170          N  
ATOM   2427  CA  GLN A 159     -20.940   1.964 -13.708  1.00 13.430          C  
ATOM   2428  C   GLN A 159     -19.686   2.850 -13.850  1.00 12.910          C  
ATOM   2429  O   GLN A 159     -19.707   3.815 -14.615  1.00 13.200          O  
ATOM   2430  CB  GLN A 159     -22.156   2.790 -13.246  1.00 18.700          C  
ATOM   2431  CG  GLN A 159     -22.028   3.487 -11.895  1.00 18.700          C  
ATOM   2432  CD  GLN A 159     -22.413   2.608 -10.714  1.00 18.700          C  
ATOM   2433  OE1 GLN A 159     -22.229   1.383 -10.735  1.00 18.700          O  
ATOM   2434  NE2 GLN A 159     -22.937   3.228  -9.673  1.00 18.700          N  
ATOM   2435  H   GLN A 159     -21.177   0.828 -11.915  1.00 15.800          H  
ATOM   2436  HA  GLN A 159     -21.175   1.601 -14.708  1.00 16.120          H  
ATOM   2437 1HB  GLN A 159     -22.366   3.558 -13.991  1.00 22.440          H  
ATOM   2438 2HB  GLN A 159     -23.029   2.140 -13.199  1.00 22.440          H  
ATOM   2439 1HG  GLN A 159     -21.017   3.788 -11.751  1.00 22.440          H  
ATOM   2440 2HG  GLN A 159     -22.676   4.362 -11.894  1.00 22.440          H  
ATOM   2441 1HE2 GLN A 159     -23.210   2.709  -8.863  1.00 22.440          H  
ATOM   2442 2HE2 GLN A 159     -23.068   4.221  -9.693  1.00 22.440          H  
ATOM   2443  N   LEU A 160     -18.636   2.581 -13.066  1.00 12.290          N  
ATOM   2444  CA  LEU A 160     -17.389   3.352 -13.095  1.00 11.910          C  
ATOM   2445  C   LEU A 160     -16.128   2.483 -12.985  1.00 11.420          C  
ATOM   2446  O   LEU A 160     -15.206   2.863 -12.258  1.00 11.270          O  
ATOM   2447  CB  LEU A 160     -17.331   4.411 -11.973  1.00 16.830          C  
ATOM   2448  CG  LEU A 160     -18.381   5.556 -11.998  1.00 16.830          C  
ATOM   2449  CD1 LEU A 160     -18.310   6.329 -10.691  1.00 16.830          C  
ATOM   2450  CD2 LEU A 160     -18.114   6.488 -13.175  1.00 16.830          C  
ATOM   2451  H   LEU A 160     -18.664   1.730 -12.498  1.00 14.750          H  
ATOM   2452  HA  LEU A 160     -17.339   3.864 -14.052  1.00 14.290          H  
ATOM   2453 1HB  LEU A 160     -17.412   3.908 -11.029  1.00 20.190          H  
ATOM   2454 2HB  LEU A 160     -16.351   4.883 -12.008  1.00 20.190          H  
ATOM   2455  HG  LEU A 160     -19.359   5.148 -12.093  1.00 20.190          H  
ATOM   2456 1HD1 LEU A 160     -19.051   7.127 -10.705  1.00 20.190          H  
ATOM   2457 2HD1 LEU A 160     -18.509   5.676  -9.857  1.00 20.190          H  
ATOM   2458 3HD1 LEU A 160     -17.316   6.759 -10.578  1.00 20.190          H  
ATOM   2459 1HD2 LEU A 160     -18.857   7.285 -13.176  1.00 20.190          H  
ATOM   2460 2HD2 LEU A 160     -17.119   6.921 -13.083  1.00 20.190          H  
ATOM   2461 3HD2 LEU A 160     -18.186   5.943 -14.110  1.00 20.190          H  
ATOM   2462  N   PRO A 161     -15.979   1.382 -13.746  1.00 11.360          N  
ATOM   2463  CA  PRO A 161     -14.899   0.412 -13.642  1.00 11.030          C  
ATOM   2464  C   PRO A 161     -13.594   0.944 -14.211  1.00 10.670          C  
ATOM   2465  O   PRO A 161     -13.159   0.497 -15.276  1.00 10.570          O  
ATOM   2466  CB  PRO A 161     -15.427  -0.748 -14.482  1.00 16.540          C  
ATOM   2467  CG  PRO A 161     -16.242  -0.066 -15.563  1.00 16.540          C  
ATOM   2468  CD  PRO A 161     -16.901   1.102 -14.865  1.00 16.540          C  
ATOM   2469  HA  PRO A 161     -14.775   0.102 -12.600  1.00 13.240          H  
ATOM   2470 1HB  PRO A 161     -14.594  -1.356 -14.863  1.00 19.850          H  
ATOM   2471 2HB  PRO A 161     -16.042  -1.409 -13.847  1.00 19.850          H  
ATOM   2472 1HG  PRO A 161     -15.596   0.239 -16.396  1.00 19.850          H  
ATOM   2473 2HG  PRO A 161     -16.985  -0.771 -15.972  1.00 19.850          H  
ATOM   2474 1HD  PRO A 161     -17.014   1.966 -15.532  1.00 19.850          H  
ATOM   2475 2HD  PRO A 161     -17.831   0.725 -14.512  1.00 19.850          H  
ATOM   2476  N   ALA A 162     -13.009   1.926 -13.533  1.00 10.710          N  
ATOM   2477  CA  ALA A 162     -11.764   2.547 -13.976  1.00 10.630          C  
ATOM   2478  C   ALA A 162     -10.936   3.035 -12.792  1.00 10.270          C  
ATOM   2479  O   ALA A 162     -11.479   3.390 -11.742  1.00 10.410          O  
ATOM   2480  CB  ALA A 162     -12.062   3.701 -14.904  1.00 14.910          C  
ATOM   2481  H   ALA A 162     -13.481   2.258 -12.691  1.00 12.850          H  
ATOM   2482  HA  ALA A 162     -11.187   1.801 -14.502  1.00 12.760          H  
ATOM   2483 1HB  ALA A 162     -11.120   4.134 -15.245  1.00 17.900          H  
ATOM   2484 2HB  ALA A 162     -12.628   3.334 -15.761  1.00 17.900          H  
ATOM   2485 3HB  ALA A 162     -12.644   4.451 -14.374  1.00 17.900          H  
ATOM   2486  N   MET A 163      -9.607   3.099 -12.958  1.00 10.010          N  
ATOM   2487  CA  MET A 163      -8.758   3.541 -11.848  1.00  9.830          C  
ATOM   2488  C   MET A 163      -7.813   4.654 -12.300  1.00 10.080          C  
ATOM   2489  O   MET A 163      -7.157   4.543 -13.333  1.00 10.190          O  
ATOM   2490  CB  MET A 163      -7.982   2.318 -11.323  1.00 13.830          C  
ATOM   2491  CG  MET A 163      -8.924   1.169 -10.899  1.00 13.830          C  
ATOM   2492  SD  MET A 163      -8.171  -0.398 -10.333  1.00 13.830          S  
ATOM   2493  CE  MET A 163      -7.921  -0.369  -8.606  1.00 13.830          C  
ATOM   2494  H   MET A 163      -9.179   2.837 -13.863  1.00 12.010          H  
ATOM   2495  HA  MET A 163      -9.386   3.940 -11.055  1.00 11.800          H  
ATOM   2496 1HB  MET A 163      -7.313   1.937 -12.104  1.00 16.600          H  
ATOM   2497 2HB  MET A 163      -7.377   2.608 -10.475  1.00 16.600          H  
ATOM   2498 1HG  MET A 163      -9.547   1.533 -10.126  1.00 16.600          H  
ATOM   2499 2HG  MET A 163      -9.566   0.916 -11.719  1.00 16.600          H  
ATOM   2500 1HE  MET A 163      -7.471  -1.293  -8.299  1.00 16.600          H  
ATOM   2501 2HE  MET A 163      -7.277   0.432  -8.331  1.00 16.600          H  
ATOM   2502 3HE  MET A 163      -8.873  -0.255  -8.123  1.00 16.600          H  
ATOM   2503  N   ASN A 164      -7.705   5.708 -11.498  1.00 10.370          N  
ATOM   2504  CA  ASN A 164      -6.849   6.840 -11.839  1.00 10.830          C  
ATOM   2505  C   ASN A 164      -6.123   7.372 -10.618  1.00 10.740          C  
ATOM   2506  O   ASN A 164      -6.731   7.577  -9.566  1.00 10.790          O  
ATOM   2507  CB  ASN A 164      -7.671   7.956 -12.466  1.00 14.980          C  
ATOM   2508  CG  ASN A 164      -8.274   7.591 -13.804  1.00 14.980          C  
ATOM   2509  OD1 ASN A 164      -7.591   7.612 -14.835  1.00 14.980          O  
ATOM   2510  ND2 ASN A 164      -9.543   7.263 -13.808  1.00 14.980          N  
ATOM   2511  H   ASN A 164      -8.246   5.742 -10.646  1.00 12.440          H  
ATOM   2512  HA  ASN A 164      -6.092   6.510 -12.551  1.00 13.000          H  
ATOM   2513 1HB  ASN A 164      -8.474   8.238 -11.787  1.00 17.970          H  
ATOM   2514 2HB  ASN A 164      -7.036   8.832 -12.600  1.00 17.970          H  
ATOM   2515 1HD2 ASN A 164      -9.989   7.014 -14.667  1.00 17.970          H  
ATOM   2516 2HD2 ASN A 164     -10.061   7.258 -12.954  1.00 17.970          H  
ATOM   2517  N   VAL A 165      -4.819   7.580 -10.758  1.00 10.810          N  
ATOM   2518  CA  VAL A 165      -4.002   8.116  -9.682  1.00 10.970          C  
ATOM   2519  C   VAL A 165      -3.215   9.317 -10.177  1.00 11.780          C  
ATOM   2520  O   VAL A 165      -2.566   9.249 -11.222  1.00 12.120          O  
ATOM   2521  CB  VAL A 165      -3.043   7.037  -9.139  1.00 15.290          C  
ATOM   2522  CG1 VAL A 165      -2.178   7.593  -8.021  1.00 15.290          C  
ATOM   2523  CG2 VAL A 165      -3.836   5.872  -8.640  1.00 15.290          C  
ATOM   2524  H   VAL A 165      -4.384   7.380 -11.649  1.00 12.970          H  
ATOM   2525  HA  VAL A 165      -4.656   8.444  -8.872  1.00 13.160          H  
ATOM   2526  HB  VAL A 165      -2.378   6.707  -9.938  1.00 18.350          H  
ATOM   2527 1HG1 VAL A 165      -1.515   6.806  -7.666  1.00 18.350          H  
ATOM   2528 2HG1 VAL A 165      -1.580   8.431  -8.382  1.00 18.350          H  
ATOM   2529 3HG1 VAL A 165      -2.808   7.929  -7.202  1.00 18.350          H  
ATOM   2530 1HG2 VAL A 165      -3.156   5.112  -8.266  1.00 18.350          H  
ATOM   2531 2HG2 VAL A 165      -4.496   6.198  -7.839  1.00 18.350          H  
ATOM   2532 3HG2 VAL A 165      -4.427   5.454  -9.446  1.00 18.350          H  
ATOM   2533  N   SER A 166      -3.295  10.418  -9.444  1.00 12.220          N  
ATOM   2534  CA  SER A 166      -2.535  11.605  -9.794  1.00 13.080          C  
ATOM   2535  C   SER A 166      -1.186  11.529  -9.103  1.00 13.310          C  
ATOM   2536  O   SER A 166      -1.109  11.109  -7.943  1.00 13.020          O  
ATOM   2537  CB  SER A 166      -3.265  12.861  -9.357  1.00 17.970          C  
ATOM   2538  OG  SER A 166      -4.478  13.013 -10.044  1.00 17.970          O  
ATOM   2539  H   SER A 166      -3.874  10.426  -8.619  1.00 14.660          H  
ATOM   2540  HA  SER A 166      -2.378  11.630 -10.872  1.00 15.700          H  
ATOM   2541 1HB  SER A 166      -3.453  12.816  -8.286  1.00 21.560          H  
ATOM   2542 2HB  SER A 166      -2.628  13.728  -9.539  1.00 21.560          H  
ATOM   2543  HG  SER A 166      -4.870  13.825  -9.713  1.00 21.560          H  
ATOM   2544  N   PHE A 167      -0.147  12.005  -9.776  1.00 13.970          N  
ATOM   2545  CA  PHE A 167       1.181  12.008  -9.188  1.00 14.400          C  
ATOM   2546  C   PHE A 167       1.792  13.394  -9.318  1.00 15.330          C  
ATOM   2547  O   PHE A 167       2.960  13.592  -8.983  1.00 15.830          O  
ATOM   2548  OXT PHE A 167       1.218  14.211 -10.038  1.00 21.600          O  
ATOM   2549  CB  PHE A 167       2.086  10.988  -9.887  1.00 19.180          C  
ATOM   2550  CG  PHE A 167       1.576   9.562  -9.844  1.00 19.180          C  
ATOM   2551  CD1 PHE A 167       0.940   9.011 -10.944  1.00 19.180          C  
ATOM   2552  CD2 PHE A 167       1.700   8.788  -8.720  1.00 19.180          C  
ATOM   2553  CE1 PHE A 167       0.470   7.723 -10.917  1.00 19.180          C  
ATOM   2554  CE2 PHE A 167       1.217   7.507  -8.700  1.00 19.180          C  
ATOM   2555  CZ  PHE A 167       0.617   6.977  -9.798  1.00 19.180          C  
ATOM   2556  H   PHE A 167      -0.279  12.351 -10.715  1.00 16.760          H  
ATOM   2557  HA  PHE A 167       1.106  11.759  -8.129  1.00 17.280          H  
ATOM   2558 1HB  PHE A 167       2.211  11.274 -10.929  1.00 23.020          H  
ATOM   2559 2HB  PHE A 167       3.073  11.009  -9.425  1.00 23.020          H  
ATOM   2560  HD1 PHE A 167       0.814   9.610 -11.844  1.00 23.020          H  
ATOM   2561  HD2 PHE A 167       2.182   9.204  -7.837  1.00 23.020          H  
ATOM   2562  HE1 PHE A 167      -0.026   7.299 -11.796  1.00 23.020          H  
ATOM   2563  HE2 PHE A 167       1.310   6.913  -7.809  1.00 23.020          H  
ATOM   2564  HZ  PHE A 167       0.244   5.969  -9.775  1.00 23.020          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 -786.125 92.1959 478.882 -50.404 18.6733 33.2699 235.51 -283.916 -1.41102 -9.58404 -194.347 -51.4273 -28.9524 -38.3328 -30.2356 -15.3861 0 1.97433 11.5026 82.8379 118.397 -34.6199 42.8513 -22.1137 -7.22784 101.765 -336.222
LEU:NtermProteinFull_1 -5.77611 0.98067 0.37969 -0.53702 0.18742 0.20703 2.09171 -1.46126 -0.00958 -0.08405 -2.22416 1.13589 0 0 0 0 0 0.00804 0.08326 0.09328 0 0 0 0.18072 0 0.49128 -4.25318
TYR_2 -8.10151 0.7764 4.09598 -0.61979 0.10534 0.28438 2.07901 -2.43918 -0.03124 -0.26516 -0.55976 -0.25718 0 0 0 0 0 -0.00637 0.22584 0 2.69565 0.15205 0.00191 1.2797 0.25624 0.91083 0.58313
THR_3 -3.55282 0.29005 3.30029 -0.11964 0.05287 0.06204 1.91673 -1.78466 -0 -0 -2.05955 -1.10418 0 0 -0.82137 0 0 0.00234 0.00646 0.09073 0 -0.03859 2.30591 -1.0874 0.05013 0.54383 -1.94685
LYS_4 -2.49724 0.23759 2.40093 -0.45932 0.09791 0.28143 0.45697 -0.99997 -0.0177 -0.12443 0.09613 0.09465 0 0 0 0 0 -0.02173 0.08081 1.77264 0 -0.09863 0 -1.5107 -0.46263 0.31095 -0.36234
GLN_5 -5.55011 0.25955 4.40527 -0.23192 0.01744 0.14112 1.7734 -2.00391 -0.03934 -0.42331 -0.57226 -0.30731 0 0 -0.58571 0 0 -0.00713 0.34671 0 2.84983 -0.08212 0 -0.18838 -0.38623 0.57694 -0.00748
GLN_6 -3.5191 0.62549 2.96537 -0.64944 0.12099 0.69234 1.01569 -1.39724 -0.01554 -0.10166 -0.11966 -0.39409 0 0 0 0 0 -0.0185 0.04227 0 2.27425 -0.04185 0 -0.18838 -0.20935 1.4256 2.5072
PRO_7 -2.56596 0.46961 1.94033 -0.11958 0.00364 0.08659 0.19175 -0.83894 -0 -0 -0.67963 0.23911 0 0 0 0 0 -0.0761 0.00388 0.1285 0 -0.96927 0 -2.4119 -0.4525 1.34041 -3.71004
ALA_8 -1.94496 0.108 2.29574 -0.02839 0.02237 0 1.17339 -1.10695 -0 -0 -2.24811 -0.57509 0 0 -0.71108 0 0 0.23554 0 0 0 0.22738 0 1.8394 -0.10885 0.62112 -0.20049
LEU_9 -4.76503 0.4142 3.011 -0.45438 0.17618 0.07667 0.66955 -1.6402 -0.00154 -0.00419 -0.75347 0.22429 0 0 0 0 0 0.01078 0.20443 0.41879 0 -0.26912 0 0.18072 0.23103 0.5847 -1.68559
GLU_10 -1.96332 0.08287 2.06445 -0.49059 0.25009 1.57788 0.59524 -0.92844 -0 -0 -1.42994 -2.5279 0 0 -0.58571 0 0 -0.05604 0.02369 0 4.25221 -0.01585 0 -2.7348 -0.34474 0.35304 -1.87786
THR_11 -4.0307 0.43082 3.2432 -0.241 0.42897 0.10614 1.43188 -1.58624 -0 -0 -1.56539 -0.86257 0 0 -0.48848 -0.61399 0 0.10957 0.01961 2.29529 0 0.07655 2.31167 -1.0874 -0.41366 1.087 0.65127
PRO_12 -4.25751 0.54394 2.85988 -0.13414 0.00366 0.09778 1.47718 -1.32466 -0.01207 -0.04316 -1.56049 0.18003 0 0 0 0 0 -0.09013 0.00906 0.19256 0 -0.89666 0 -2.4119 -0.50419 1.24631 -4.62452
VAL_13 -3.79098 0.43386 0.75445 -0.27697 0.17193 0.06095 0.78124 -1.03039 -0 -0 -0.26905 -0.29803 0 0 0 0 0 -0.03365 0.03241 0.17304 0 -0.66778 0 1.9342 -0.55543 0.36465 -2.21556
ALA_14 -4.82884 0.74412 1.83485 -0.01746 0 0 2.07761 -1.76527 -0.0233 -0.08614 -2.34087 -0.16276 0 0 0 0 0 0.01359 0 0 0 0.4289 0 1.8394 0.391 0.31644 -1.57874
VAL_15 -7.84859 1.1094 3.35388 -0.27817 0.23686 0.06278 3.04031 -2.74795 -0 -0 -0.2986 -0.28309 0 0 0 0 0 -0.05852 0.00654 0.2102 0 -0.75459 0 1.9342 0.34327 0.52327 -1.44882
GLN_16 -8.63788 1.23908 6.15963 -0.64408 0.08179 0.50575 2.0866 -3.40255 -0.034 -0.19333 -1.41305 -0.28276 0 0 -0.46495 0 0 -0.02213 0.11103 0 4.10329 0.23002 0 -0.18838 -0.34672 0.86338 -0.24925
GLY_17 -4.23886 0.61668 3.8239 -0.00012 0 0 1.60237 -1.96021 -0 -0 -1.25955 -0.37255 0 0 0 0 0 -0.08967 0 0 0 -1.52919 0 0.83697 0.18744 0.73476 -1.64803
GLU_18 -7.4228 1.03356 8.40929 -0.20051 0.01006 0.18789 3.56353 -3.39215 -0.01477 -0.08966 -3.91045 -0.07131 0 0 -0.95291 -0.80229 0 0.75204 0.22677 0 5.00732 0.0798 0 -2.7348 0.44302 2.06676 2.18838
PRO_19 -6.26393 0.79375 2.69749 -0.12242 0.00015 0.08854 1.09346 -1.07048 -0.01477 -0.08966 -0.63311 0.23483 0 0 0 0 0 -0.04003 0.01679 0.27865 0 -1.02108 0 -2.4119 -0.29625 2.09761 -4.66236
ILE_20 -8.36825 1.23986 2.69642 -0.60769 0.57203 0.16349 2.32999 -2.17558 -0 -0 -2.08353 -0.10562 0 0 0 0 0 -0.05663 0.07316 1.79378 0 -0.73237 0 0.73287 -0.59276 0.74387 -4.37695
GLU_21 -5.83764 0.67759 4.29385 -0.32139 0.08091 0.40405 1.4041 -2.00488 -0 -0 -1.80552 -0.37294 0 0 0 -0.83452 0 0.14372 0.00016 0 2.93325 0.08086 0 -2.7348 -0.23457 0.65314 -3.47463
LEU_22 -7.85541 0.62863 1.78088 -0.45962 0.1235 0.08159 2.29049 -2.08051 -0 -0 -1.60953 0.09322 0 0 0 0 0 0.12911 0.10621 0.63589 0 -0.11982 0 0.18072 -0.11816 0.47175 -5.72106
ALA_23 -3.70736 0.74345 0.77914 -0.02799 0.00591 0 0.26043 -1.19215 -0.01286 -0.05407 -0.43722 -0.46482 0 0 0 0 0 0.01054 0 0 0 0.5189 0 1.8394 0.63091 0.51725 -0.59053
VAL_24 -7.27866 1.09093 2.3135 -0.27167 0.19354 0.05756 2.56547 -2.38929 -0 -0 -2.28641 -0.30701 0 0 0 0 0 -0.07453 0.00329 0.26551 0 -0.78008 0 1.9342 0.485 0.41023 -4.06843
THR_25 -5.00879 0.49102 2.96863 -0.17088 0.08653 0.06032 1.42776 -1.93676 -0.01252 -0.04976 -2.00244 -0.09934 0 0 -0.82137 -0.52473 0 -0.02823 0.04596 0.08228 0 0.02301 2.25882 -1.0874 -0.18219 0.42841 -4.05167
LEU_26 -6.43797 0.82458 1.64521 -0.62425 0.56349 0.12325 1.94695 -1.81347 -0 -0 -1.68405 0.23179 0 0 0 0 0 0.11796 0.05455 1.49898 0 -0.30172 0 0.18072 -0.10079 0.62597 -3.14883
SER_27 -3.6663 0.29171 2.82942 -0.03047 4e-05 0.05652 1.22363 -1.55669 -0 -0 -0.8572 -0.91712 0 0 0 0 0 -0.01127 0.01387 0.1921 0 -0.23021 0.70598 -0.77834 0.03176 0.6606 -2.04197
ASN_28 -7.85233 0.42771 7.10133 -0.19612 0.03324 0.31378 4.34797 -3.57101 -0.00787 -0.07651 -3.28855 -0.63351 0 0 -1.05199 0 0 0.10863 0.08628 0 2.5735 -0.55959 0 -0.93687 0.15969 0.65828 -2.36395
SER_29 -2.04683 0.1599 2.26337 -0.03758 0.01201 0.0677 0.67811 -1.14436 -0 -0 -1.00977 -0.84298 0 0 0 0 0 0.015 0.00053 0.3913 0 0.0006 0.60016 -0.77834 0.05732 0.59675 -1.0171
VAL_30 -4.56124 0.77096 2.57536 -0.29661 0.20529 0.05218 1.82557 -1.82565 -0.00172 -0.03291 -0.38507 0.00671 0 0 0 0 0 -0.02414 0.02046 0.00788 0 -0.24826 0 1.9342 0.35703 0.32912 0.70917
GLN_31 -2.09292 0.16283 1.33226 -0.73858 0.28672 1.0801 0.17945 -0.66919 -0 -0 -0.2803 -2.23437 0 0 0 0 0 -0.13708 0.00522 0 2.7979 -0.00724 0 -0.18838 0.38371 0.39284 0.27298
CYS_32 -4.15528 0.51419 3.41078 -0.09044 0.00375 0.06827 1.24874 -1.68971 -0 -0 -1.13435 -0.20409 0 0 0 0 0 0.00175 0.0076 0.27195 0 -0.37538 0 3.6196 0.00269 0.40568 1.90575
ARG_33 -6.2946 0.27502 5.56721 -0.45991 0.04364 0.22499 1.09466 -2.47104 -0.00854 -0.07851 -2.57331 0.59001 0 0 -0.72224 0 0 -0.0159 0.51033 2.06631 0 -0.1113 0 -1.2888 -0.30888 0.49283 -3.46803
ILE_34 -5.6341 0.79162 2.59564 -0.46841 0.34057 0.09997 2.03878 -1.75413 -0 -0 -1.44639 0.17628 0 0 -0.55201 0 0 -0.03395 0.1452 0.57976 0 -0.65042 0 0.73287 -0.44801 0.67001 -2.81671
ALA_35 -1.57632 0.27605 1.32717 -0.03044 0.01101 0 0.49127 -0.77237 -0.0062 -0.05728 -0.60935 -0.49401 0 0 0 0 0 0.02044 0 0 0 -0.11081 0 1.8394 0.03214 0.53633 0.87704
LEU_36 -5.16089 0.74938 1.78018 -0.52018 0.21226 0.15713 1.47598 -1.52835 -0 -0 -1.20578 0.02204 0 0 0 0 0 0.17537 0.10493 0.49421 0 -0.03704 0 0.18072 0.44965 0.50576 -2.14463
SER_37 -3.19979 0.31308 3.37663 -0.02983 0.00047 0.04856 1.75368 -1.68742 -0.0012 -0.00667 -1.65257 -1.07121 0 0 0 0 0 -0.03764 0.005 0.29488 0 -0.1899 0.60044 -0.77834 -0.08115 0.52884 -1.81414
GLU_38 -3.61801 0.37303 2.70454 -0.28862 0.04937 0.36001 0.80979 -1.43595 -0.00455 -0.04945 -0.51213 -0.26634 0 0 0 0 0 0.01166 0.02066 0 2.92468 -0.1618 0 -2.7348 -0.06039 0.31851 -1.55979
ILE_39 -6.54365 0.83638 1.58185 -0.59557 0.46034 0.10933 1.58183 -1.57155 -0 -0 -1.49304 0.0524 0 0 0 0 0 0.00624 0.20388 1.33622 0 -0.51532 0 0.73287 0.18486 0.88989 -2.74302
ASP_40 -3.51249 0.23773 3.04443 -0.10458 0.00518 0.30368 1.34121 -1.5211 -0.02751 -0.16283 -3.10375 -1.39049 0 0 -0.89749 0 0 0.00814 0.01137 0 2.40592 -0.16029 0 -2.3716 0.11152 1.09223 -4.69071
LEU_41 -5.48304 1.00586 0.66491 -0.4415 0.26879 0.0641 0.88351 -1.20677 -0.01359 -0.04646 -1.31683 0.1472 0 0 -0.89749 0 0 0.00292 0.06516 0.66458 0 0.21449 0 0.18072 0.19862 0.75715 -4.28767
LEU_42 -3.46101 0.15941 1.76784 -0.59916 0.16162 0.16093 0.37221 -1.16848 -0 -0 0.48748 0.27555 0 0 0 0 0 0.21434 0.09396 0.68346 0 -0.34967 0 0.18072 0.01251 0.66149 -0.34683
TRP_43 -12.173 1.65164 2.78647 -0.88398 0.12021 0.59228 1.4676 -2.80158 -0.01359 -0.04646 -0.50898 -0.27706 0 0 0 0 0 -0.01775 0.11089 0 2.48784 -0.04901 0 1.6906 0.09087 0.62456 -5.14852
LYS_44 -4.66513 0.23316 2.4451 -0.42962 0.06584 0.24994 1.09585 -1.39378 -0.00928 -0.04175 -1.08293 -0.21907 0 0 0 0 0 0.14772 0.13555 1.7379 0 0.30793 0 -1.5107 0.39479 0.52612 -2.01237
LEU_45 -7.77675 1.09354 3.17637 -0.8045 0.44247 0.23534 2.3083 -2.40511 -0 -0 -1.19944 0.20318 0 0 -0.61792 0 0 0.02068 0.31164 1.56183 0 -0.16179 0 0.18072 0.57053 0.52359 -2.3373
THR_46 -2.81224 0.25234 1.19177 -0.17309 0.09606 0.06531 0.20625 -0.90578 -0 -0 -0.1473 0.13548 0 0 0 0 0 -0.06376 0.00596 0.07768 0 0.08716 2.29415 -1.0874 0.36513 0.49271 0.08042
LEU_47 -6.26911 0.53214 1.81354 -0.7267 0.35615 0.27881 0.65931 -1.81839 -0 -0 -0.17586 0.06228 0 0 0 0 0 0.02529 0.00041 1.90759 0 0.27483 0 0.18072 0.14065 0.37043 -2.38793
ASP_48 -1.51755 0.03428 1.73597 -0.11169 0.00904 0.31829 0.05153 -0.81942 -0.0051 -0.06724 -0.01898 -0.29247 0 0 0 0 0 0.02072 0.0009 0 2.02344 0.05643 0 -2.3716 -0.17164 0.39588 -0.72921
ASN_49 -4.67605 0.42392 4.0341 -0.17335 0.00225 0.26963 1.74914 -2.10538 -0 -0 -1.44556 -0.82109 0 0 0 -0.71293 0 0.02426 0.06251 0 2.87065 -0.51412 0 -0.93687 -0.04223 0.42339 -1.56773
ASP_50 -2.0502 0.30277 2.09906 -0.11299 0.00636 0.31824 0.23252 -1.0584 -0.00741 -0.06921 -0.14016 -0.48602 0 0 0 0 0 -0.0853 0.00945 0 2.73378 -0.42909 0 -2.3716 0.12749 0.56394 -0.41676
GLU_51 -1.44643 0.1662 1.46157 -0.24559 0.05951 0.43375 0.30921 -0.72437 -0.00741 -0.06921 0.085 -0.50098 0 0 0 0 0 -0.09066 0.00227 0 2.73835 0.11034 0 -2.7348 -0.08757 0.37884 -0.162
VAL_52 -3.90472 0.81967 2.17039 -0.26236 0.17886 0.05139 1.08048 -1.50912 -0 -0 -0.5126 -0.19322 0 0 0 0 0 -0.07638 0.00149 0.48336 0 -0.7456 0 1.9342 -0.15684 0.28805 -0.35293
LEU_53 -2.89751 0.47554 2.40526 -0.46553 0.18963 0.07792 1.3813 -1.33194 -0 -0 -0.94632 0.39187 0 0 0 0 0 0.03901 0.00356 0.31517 0 0.11559 0 0.18072 -0.26487 0.4091 0.07851
SER_54 -2.34219 0.56157 2.62662 -0.02945 0.00024 0.04757 1.45609 -1.33218 -0.00736 -0.0821 -1.47817 -0.97167 0 0 0 0 0 -0.12181 0.00074 0.13739 0 -0.3692 0.60001 -0.77834 -0.1576 0.48363 -1.75623
ASN_55 -3.33998 0.58275 3.52276 -0.18254 0.01686 0.27201 1.69195 -1.72368 -0.02294 -0.1944 -0.6904 -0.39121 0 0 0 0 0 -0.11619 0.06002 0 1.54792 0.15408 0 -0.93687 -0.02803 0.38716 0.60926
ALA_56 -2.98187 0.60358 2.59439 -0.02551 0.0004 0 1.5787 -1.63679 -0.00208 -0.02865 -0.55312 -0.40201 0 0 0 0 0 -0.12426 0 0 0 -0.1776 0 1.8394 -0.24338 0.26261 0.70382
CYS_57 -4.93571 0.66314 3.7267 -0.08685 0.00522 0.06025 1.71604 -1.89377 -0 -0 -2.27177 0.04132 0 0 0 0 0 -0.01854 0.01356 0.6556 0 0.18527 0 3.6196 -0.46392 0.30013 1.31628
THR_58 -2.70882 0.24188 2.66751 -0.17238 0.08452 0.06168 1.2024 -1.40469 -0.01557 -0.1123 -0.97453 -0.05081 0 0 0 0 0 -0.03592 0.00105 0.0663 0 0.00612 2.28434 -1.0874 -0.20534 0.27374 0.12177
TYR_59 -8.763 1.02693 3.26134 -0.61789 0.07814 0.31814 2.713 -2.52958 -0 -0 -2.39073 -0.1229 0 0 -1.19884 0 0 -0.00777 0.00689 0 1.89438 -0.42013 0.02881 1.2797 -0.15686 0.52139 -5.07897
GLU_60 -4.0109 0.23109 4.05394 -0.19545 0.03163 0.28484 1.44091 -1.78994 -0.01353 -0.06731 -1.10317 -0.54336 0 0 0 0 0 0.03979 0.00748 0 2.96553 0.16002 0 -2.7348 -0.08867 0.53345 -0.79844
GLU_61 -5.63022 0.98992 4.67222 -0.45914 0.24166 1.44872 1.65026 -2.21268 -0.04756 -0.36385 -1.92532 -3.07063 0 0 0 0 0 -0.11512 0.08123 0 3.75899 -0.31338 0 -2.7348 -0.26971 0.34981 -3.9496
SER_62 -3.15443 0.54065 2.26241 -0.03337 0.02007 0.02845 1.04597 -1.4682 -0.02109 -0.12104 -1.22057 -0.30736 0 0 -0.76835 0 0 0.05172 0.02074 0.58523 0 -0.10599 1.80069 -0.77834 -0.53743 0.45746 -1.70277
SER_63 -3.95801 0.3964 4.13133 -0.01714 0 0.02941 2.47242 -2.08669 -0.00989 -0.09553 -2.42685 -0.92089 0 0 0 0 0 -0.05038 0.00693 1.02123 0 0.06405 0.6437 -0.77834 0.51413 0.62603 -0.43808
ASP_64 -3.20658 0.36472 3.15369 -0.25557 0.06608 0.84417 1.66303 -1.56696 -0 -0 -1.93245 -0.76692 0 0 0 -1.07795 0 0.00208 0.00018 0 2.0789 -0.84371 0 -2.3716 0.59203 1.456 -1.80087
SER_65 -3.60073 0.65155 3.89992 -0.02884 0 0.04938 2.33517 -2.01187 -0.03337 -0.22705 -0.66644 -0.89079 0 0 0 0 0 0.29981 0.02044 0.67579 0 0.50708 0.60579 -0.77834 0.04561 1.71 2.5631
ALA_66 -4.19855 0.58552 2.29102 -0.02323 1e-05 0 1.82152 -2.00441 -0.00943 -0.08126 -1.57203 -0.08293 0 0 -0.29048 0 0 0.2848 0 0 0 -0.1598 0 1.8394 0.11132 1.86532 0.37677
ASN_67 -9.28693 0.59656 7.43154 -0.19686 0.0043 0.27096 4.37827 -4.09865 -0.02357 -0.10697 -2.39609 -0.52066 0 0 -2.41827 0 0 0.00385 0.02689 0 3.45884 0.15408 0 -0.93687 -0.09496 1.59904 -2.15552
LYS_68 -7.48777 0.90868 7.3215 -0.4415 0.16967 0.21845 4.14934 -3.59189 -0 -0 -5.37004 0.14955 0 0 0 -0.80229 0 -0.03335 0.09834 2.49657 0 -0.03745 0 -1.5107 -0.27779 0.858 -3.18267
ILE_69 -7.46473 0.83966 2.9697 -0.55422 0.27291 0.14693 1.5692 -2.3166 -0.02074 -0.13662 -0.67744 0.30431 0 0 -1.13718 0 0 0.10656 0.01891 1.55899 0 0.01762 0 0.73287 -0.37786 0.79846 -3.34925
ALA_70 -4.95794 1.05258 2.0069 -0.02861 0.00605 0 1.68683 -2.02985 -0 -0 -1.00987 -0.41711 0 0 -0.76835 0 0 -0.04064 0 0 0 -0.02787 0 1.8394 -0.40099 0.74766 -2.34182
VAL_71 -3.62072 0.4869 1.91397 -0.30774 0.17778 0.06535 1.52117 -1.63086 -0.04207 -0.16315 -0.57134 -0.44124 0 0 0 0 0 0.00604 0.00094 0.11152 0 0.09877 0 1.9342 -0.24281 0.6026 -0.10068
GLY_72 -1.41035 0.07173 1.92707 -5e-05 0 0 0.84722 -0.98699 -0 -0 -0.58683 -0.33757 0 0 0 0 0 -0.15266 0 0 0 -1.53092 0 0.83697 -0.14481 0.57285 -0.89434
ALA_73 -3.49714 0.50872 2.31833 -0.02326 0 0 1.56086 -1.62602 -0.06401 -0.30486 -1.30514 -0.16673 0 0 0 0 0 -0.00145 0 0 0 -0.18191 0 1.8394 -0.54446 0.45986 -1.02782
ALA_74 -1.032 0.08669 0.87907 -0.03035 0.01118 0 0.13942 -0.47905 -0 -0 0.12373 -0.49352 0 0 0 0 0 -0.01888 0 0 0 -0.10677 0 1.8394 -0.16935 0.22207 0.97164
ILE_75 -6.05676 0.81163 2.0127 -0.44889 0.37675 0.08952 0.7828 -1.49967 -0.0012 -0.0051 -1.07808 0.03925 0 0 0 0 0 -0.0464 0.13935 0.44627 0 -0.5986 0 0.73287 0.07191 0.36202 -3.86962
LYS_76 -1.91963 0.16556 1.23083 -0.48234 0.12934 0.27735 0.07902 -0.72518 -0.00899 -0.07129 -0.42293 -0.06169 0 0 0 0 0 0.00056 0.00994 1.79645 0 0.06322 0 -1.5107 -0.19455 0.33602 -1.30901
THR_77 -2.68895 0.20591 1.73237 -0.20252 0.12447 0.07483 0.47197 -0.85367 -0.00899 -0.07129 -0.77333 -1.10601 0 0 0 0 0 0.00098 0.00027 1.00551 0 -0.48077 2.31792 -1.0874 -0.10592 0.35458 -1.09005
SER_78 -1.98602 0.09063 2.25503 -0.02997 0 0.07131 1.38125 -1.04803 -0 -0 -2.2646 -0.02314 0 0 0 0 0 0.04753 0.0003 0.07726 0 -0.49422 0.60336 -0.77834 -0.04709 0.37328 -1.77148
CYS_79 -3.58564 0.46027 2.44308 -0.06159 0 0.047 1.0989 -1.13649 -0.00237 -0.02978 -2.13245 -0.27315 0 0 0 0 0 0.12719 0.00579 0.31461 0 -0.45916 0 3.6196 0.06298 0.52289 1.02168
MET_80 -7.55736 1.02843 3.96957 -0.64458 0.21566 0.11673 1.94278 -1.95236 -0 -0 -1.09566 -0.21595 0 0 0 0 0 0.04305 0.33604 1.54224 0 -0.01045 0 0.60916 0.3674 0.79464 -0.51067
ALA_81 -1.93536 0.15092 1.9439 -0.02354 0 0 0.838 -0.98296 -0 -0 -0.79835 -0.393 0 0 0 0 0 -0.05872 0 0 0 -0.28275 0 1.8394 -0.06842 0.45965 0.68878
SER_82 -1.93875 0.17143 1.7949 -0.03175 0.00081 0.05938 0.35916 -0.9496 -0.01519 -0.07651 -0.30872 -0.76186 0 0 0 0 0 -0.06905 0.00179 0.08204 0 -0.1357 0.61592 -0.77834 -0.03358 0.18826 -1.82534
ILE_83 -7.27487 1.1389 2.2859 -0.50153 0.49185 0.10605 1.93962 -2.0142 -0 -0 -0.26091 0.04343 0 0 0 0 0 -0.03792 0.02563 0.43473 0 -0.78227 0 0.73287 0.06964 0.36506 -3.23801
LYS_84 -1.63975 0.07302 1.65155 -0.33838 0.07378 0.20846 0.35916 -0.82291 -0.01282 -0.04674 -0.07808 -0.26906 0 0 0 0 0 -0.02765 0.00438 1.75356 0 0.12394 0 -1.5107 -0.25581 0.3738 -0.38024
LEU_85 -6.59862 0.51803 3.14557 -0.56695 0.1641 0.13777 1.89525 -2.41945 -0 -0 -1.69006 0.34556 0 0 -0.72224 0 0 -0.10023 0.0476 0.40003 0 -0.11502 0 0.18072 -0.17219 0.37588 -5.17424
ALA_86 -3.73516 0.20208 3.01458 -0.02242 0 0 1.35969 -1.86931 -0.00366 -0.01474 -0.77753 -0.12556 0 0 -0.49998 0 0 0.0323 0 0 0 -0.05619 0 1.8394 -0.36348 0.46985 -0.55015
GLU_87 -5.18604 0.43979 4.53527 -0.2819 0.05079 0.33369 0.41931 -1.98548 -0.00172 -0.03291 -0.44604 -0.23318 0 0 0 0 0 -0.04428 0.09382 0 2.96051 -0.03098 0 -2.7348 -0.51008 0.44946 -2.20474
GLN_88 -2.8442 0.22991 3.27746 -0.58174 0.0676 0.56871 1.45119 -1.47337 -0 -0 -1.62586 -0.65678 0 0 0 0 0 -0.09966 0.0292 0 2.40844 -0.20652 0 -0.18838 -0.41618 0.44419 0.38401
ALA_89 -3.52591 0.204 2.67469 -0.02056 0 0 1.53009 -1.81159 -0.00366 -0.01474 -0.88769 -0.40625 0 0 0 0 0 -0.00934 0 0 0 -0.51946 0 1.8394 -0.11563 0.25846 -0.8082
GLU_90 -3.10789 0.24287 1.3418 -0.37472 0.09993 0.50923 0.48457 -0.91723 -0 -0 -0.6673 -0.57497 0 0 0 0 0 0.00749 0.01075 0 3.75219 -0.05139 0 -2.7348 -0.04176 0.09202 -1.92921
GLU_91 -4.40177 0.27886 3.93117 -0.26475 0.04383 0.30909 1.96593 -2.0015 -0 -0 -1.86041 -0.23468 0 0 0 0 0 -0.00178 0.03173 0 2.93318 -0.18095 0 -2.7348 0.22201 0.11832 -1.84653
THR_92 -4.52119 0.39688 2.12083 -0.17787 0.08839 0.06643 0.53992 -1.55399 -0 -0 -0.70142 -0.13842 0 0 0 -0.52473 0 -0.06579 0.05743 0.06408 0 0.10935 4.19395 -1.0874 0.28782 0.18955 -0.65617
LEU_93 -7.73103 0.76957 3.0824 -0.48719 0.2071 0.10537 2.28154 -2.21667 -0.01145 -0.04172 -2.01743 0.15031 0 0 0 0 0 -0.00143 0.26077 0.60219 0 -0.34554 0 0.18072 -0.08737 0.25965 -5.0402
HIS_D_94 -4.83033 0.3564 2.92834 -0.3691 0.01538 0.37862 0.98712 -1.74678 -0 -0 -1.81408 -0.38531 0 0 0 -0.83452 0 -0.03554 0.31806 0 2.70152 0.09463 0 -0.45461 -0.08871 0.30379 -2.47512
PHE_95 -9.47835 1.31482 3.06368 -1.15354 0.23874 0.80461 2.10049 -2.37965 -0.01997 -0.06939 -2.01181 -0.15063 0 0 0 0 0 -0.00102 0.35113 0 1.45575 -0.44255 0 1.0402 -0.07941 0.47423 -4.94267
LYS_96 -5.64034 0.54305 4.89113 -0.30751 0.03575 0.15948 1.51655 -2.09931 -0.01392 -0.11613 -1.78816 -0.23151 0 0 0 0 0 -0.03525 0.02194 2.4068 0 0.35535 0 -1.5107 -0.02798 0.41046 -1.43029
LEU_97 -8.04052 1.33214 2.18083 -0.48529 0.15254 0.09417 2.63603 -2.10266 -0.00852 -0.02768 -2.81554 0.26283 0 0 0 0 0 0.03966 0.08196 0.39642 0 -0.27015 0 0.18072 -0.13372 0.64414 -5.88262
THR_98 -4.88406 0.41509 2.35261 -0.19096 0.15951 0.08365 0.77568 -1.45232 -0.04751 -0.36611 -0.13891 -0.41056 0 0 0 0 0 0.13493 0.00212 0.23052 0 0.27191 2.3088 -1.0874 0.07008 1.39529 -0.37765
PRO_99 -7.23287 1.28766 2.82649 -0.13142 0.01758 0.0952 1.23094 -1.44747 -1e-05 -0.00014 -1.38361 0.18418 0 0 -1.10543 0 0 -0.03931 0.01668 0.18555 0 -0.56295 0 -2.4119 0.26059 1.27967 -6.93057
LYS_100 -8.21865 0.59548 7.95037 -0.31046 0.02793 0.14303 3.17854 -3.30816 -0.02824 -0.12868 -1.50242 -0.06879 0 0 -0.58092 0 0 0.07202 0.14085 1.97853 0 -0.14392 0 -1.5107 -0.11905 0.65887 -1.17435
LEU_101 -7.86663 0.96548 2.25972 -0.48612 0.2533 0.10042 0.69965 -2.24908 -0 -0 -0.42058 0.03807 0 0 0 0 0 0.11099 0.02184 0.67295 0 -0.0491 0 0.18072 -0.12389 0.71894 -5.17332
THR_102 -4.67606 0.49883 3.24637 -0.13044 0.03567 0.09196 2.01039 -1.87731 -0.04701 -0.29648 -2.5192 -0.5166 0 0 0 0 0 -0.02481 0.03698 0.05602 0 -0.07322 2.33594 -1.0874 -0.20866 0.88119 -2.26384
GLY_103 -2.69464 0.21911 2.34929 -0.00185 0 0 1.45301 -1.20271 -0 -0 -0.99676 -0.36593 0 0 0 0 0 -0.01631 0 0 0 -1.54233 0 0.83697 0.18119 0.50316 -1.2778
ARG_104 -5.24671 0.53814 4.09439 -0.44939 0.05725 0.25584 1.50325 -1.77318 -0.02621 -0.11195 -1.74185 -0.10711 0 0 -1.20132 0 0 0.20253 0.76741 2.04518 0 -0.23504 0 -1.2888 0.81728 0.9711 -0.92918
LEU_105 -7.06625 0.66248 3.11873 -0.48255 0.21183 0.07703 1.63089 -2.261 -0 -0 -2.10185 0.3045 0 0 0 0 0 0.61813 0.05399 0.43274 0 0.1166 0 0.18072 0.76232 1.567 -2.17466
SER_106 -4.86592 0.54027 4.77379 -0.01854 0 0.01858 2.7654 -2.11472 -0.01707 -0.28932 -2.5876 0.02199 0 0 -0.84804 -0.62849 0 0.07431 0.00919 1.4777 0 -0.28816 0.62211 -0.77834 0.75575 1.36835 -0.00879
ILE_107 -7.00802 1.00893 0.77556 -0.66785 0.84997 0.1534 0.91227 -1.65574 -0.00044 -0.0014 0.24052 -0.09573 0 0 0 0 0 0.03825 0.00397 0.98702 0 0.95675 0 0.73287 1.2075 1.42025 -0.14192
LEU_108 -8.03866 1.61101 3.0167 -0.46493 0.18087 0.08113 2.40412 -2.33994 -0 -0 -0.91457 -0.06591 0 0 0 0 0 0.02042 0.02897 1.12116 0 0.72256 0 0.18072 1.29904 1.30754 0.15022
GLY_109 -4.10622 0.56885 2.52712 -0.00074 0 0 1.03572 -1.66138 -0.00928 -0.04175 -1.24235 -0.25195 0 0 0 0 0 0.04896 0 0 0 0.13115 0 0.83697 0.95083 0.71362 -0.50044
VAL_110 -4.38303 0.7361 1.21819 -0.38459 0.46082 0.09237 0.8642 -1.31521 -0.01282 -0.10342 -0.80455 -0.40341 0 0 0 0 0 -0.08214 0.1343 1.17265 0 -0.74872 0 1.9342 0.1925 0.46811 -0.96445
VAL_111 -6.64828 0.65526 1.00934 -0.26015 0.12597 0.0536 1.07742 -1.7181 -0.02279 -0.16954 -0.05587 -0.42353 0 0 0 0 0 -0.06074 0.02318 0.24884 0 -0.68342 0 1.9342 -0.36209 0.5146 -4.7621
CYS_112 -4.66984 0.56055 1.24398 -0.04782 0.00352 0.0198 -0.11548 -0.97684 -0 -0 -0.20513 -0.40652 0 0 0 0 0 -0.03916 0.05411 0.55934 0 0.13234 0 3.6196 0.09385 0.29517 0.12148
ARG_113 -4.32062 0.3994 3.24083 -0.44566 0.07535 0.25041 1.26283 -1.65559 -0.01067 -0.10984 -2.17495 -0.02805 0 0 0 -1.79088 0 -0.01808 0.38923 2.53218 0 -0.2255 0 -1.2888 0.20315 0.3996 -3.31565
VAL_114 -4.77333 0.78643 1.69297 -0.28281 0.19329 0.06386 1.1696 -1.77866 -0.00034 -0.0068 -0.39396 -0.47504 0 0 0 0 0 -0.07537 0.04279 0.20788 0 -0.63865 0 1.9342 -0.18039 0.47922 -2.03509
ALA_115 -1.47755 0.12816 1.1535 -0.02285 0 0 0.39836 -0.75716 -0 -0 0.42839 -0.37034 0 0 0 0 0 -0.0728 0 0 0 -0.35588 0 1.8394 -0.48065 0.22673 0.63731
ALA_116 -1.87792 0.32017 0.92256 -0.02831 0.0081 0 0.64155 -0.90065 -0 -0 0.63146 -0.42575 0 0 0 0 0 -0.07009 0 0 0 0.00407 0 1.8394 -0.67089 0.35837 0.75209
GLY_117 -1.6475 0.10079 1.8633 -5e-05 0 0 0.80283 -1.0035 -0 -0 -1.06885 -0.39822 0 0 0 0 0 -0.19559 0 0 0 -1.42096 0 0.83697 -0.87528 0.41392 -2.59214
ALA_118 -2.70104 0.35207 1.74685 -0.01678 0 0 1.01607 -1.26607 -0.00034 -0.0068 0.28325 -0.09987 0 0 0 0 0 0.05742 0 0 0 0.24939 0 1.8394 -0.37124 0.21359 1.2959
ASP_119 -1.66587 0.46083 1.44043 -0.11349 0.01346 0.32442 0.1571 -0.76643 -0 -0 -0.01112 -0.41748 0 0 0 0 0 -0.05393 0.00099 0 2.01367 -0.0121 0 -2.3716 0.03868 0.65704 -0.30541
PRO_120 -2.61438 0.65416 0.7662 -0.18703 0.00171 0.13139 0.21059 -0.41395 -0 -0 0.04763 0.05001 0 0 0 0 0 0.01689 0.00032 0.67239 0 -0.94438 0 -2.4119 -0.47606 0.76898 -3.72744
ALA_121 -1.92719 0.13155 1.21829 -0.02138 0 0 0.12843 -0.70875 -0.01931 -0.15559 -0.28086 -0.43739 0 0 0 0 0 0.00865 0 0 0 -0.56754 0 1.8394 -0.33735 0.28647 -0.84256
ALA_122 -2.25238 0.25015 -0.05979 -0.02103 0 0 -0.0466 -0.52925 -0 -0 -0.42674 -0.43887 0 0 0 0 0 0.00015 0 0 0 -0.54986 0 1.8394 -0.02189 0.15285 -2.10384
SER_123 -1.78784 0.16323 0.64857 -0.02805 0 0.0657 0.13571 -0.58726 -0 -0 -0.0265 -0.37022 0 0 0 0 0 0.11517 0.00033 0.10256 0 -0.49098 0.60213 -0.77834 -0.14387 0.1285 -2.25117
LEU_124 -6.05302 0.95877 -0.11753 -0.48646 0.25283 0.14994 0.62225 -1.05832 -0 -0 -0.20884 -0.06355 0 0 0 0 0 -0.01901 0.47516 1.50538 0 0.042 0 0.18072 0.30479 0.20966 -3.30524
LEU_125 -3.63301 0.39543 0.89956 -0.44621 0.21782 0.10242 0.33827 -0.95861 -0 -0 0.35954 0.06688 0 0 0 0 0 -0.00112 0.11999 1.4962 0 -0.08994 0 0.18072 0.3705 0.24771 -0.33385
GLY_126 -1.60377 0.11084 1.34255 -5e-05 0 0 0.84502 -0.75146 -0 -0 -0.23177 -0.41025 0 0 0 0 0 -0.10422 0 0 0 -1.3244 0 0.83697 -0.57123 0.16994 -1.69183
THR_127 -5.55335 0.60859 3.68375 -0.17372 0.08004 0.06017 2.41026 -2.27127 -0 -0 -1.62643 -0.80451 0 0 -0.20243 0 0 0.07596 0.00959 0.60039 0 -0.70967 2.30683 -1.0874 -0.14039 0.28036 -2.45321
LEU_128 -6.80037 0.66153 4.38296 -0.50703 0.21744 0.13022 2.32424 -2.46684 -0.04024 -0.31108 -2.85796 0.24708 0 0 -0.20243 0 0 -0.06977 0.09769 0.26984 0 -0.29871 0 0.18072 0.16805 0.53563 -4.33903
GLN_129 -7.93291 0.64874 6.39213 -0.82017 0.18362 0.84561 3.36935 -3.14958 -0.00143 -0.02304 -2.96954 -0.75253 0 0 -0.84804 -1.12876 0 0.00574 0.02502 0 3.0895 -0.10741 0 -0.18838 -0.31269 0.64518 -3.02958
PHE_130 -9.79143 0.97748 5.28838 -0.66194 0.02119 0.16526 3.48692 -3.28572 -0 -0 -2.12379 -0.12428 0 0 0 0 0 0.20007 0.18053 0 1.92639 -0.26444 0 1.0402 -0.16314 1.04998 -2.07833
GLU_131 -6.46052 0.54765 6.51412 -0.21441 0.02628 0.29551 2.38053 -3.20362 -0.01461 -0.14737 -2.22598 -0.58923 0 0 0 0 0 -0.03651 0.01387 0 3.05369 -0.23019 0 -2.7348 -0.27985 0.99868 -2.30678
THR_132 -6.01778 0.4628 5.73754 -0.20223 0.11045 0.07245 2.88689 -2.554 -0 -0 -2.66897 -0.048 0 0 0 -0.62849 0 -0.00379 0.00116 0.13612 0 0.08628 2.31616 -1.0874 -0.24268 0.41639 -1.2271
GLN_133 -4.45108 0.21559 4.19604 -0.31623 0.08571 0.28196 1.54923 -1.96565 -0 -0 -1.64646 -0.47124 0 0 0 -1.12876 0 -0.05899 0.03095 0 4.44661 -0.14569 0 -0.18838 -0.1363 0.35591 0.65323
LYS_134 -4.01857 0.36454 3.87023 -0.34205 0.07154 0.22095 1.36591 -1.78209 -0.02642 -0.15322 -1.0683 -0.38219 0 0 0 0 0 -0.10097 0.00583 1.53558 0 -0.13246 0 -1.5107 -0.28716 0.38381 -1.98574
ILE_135 -5.85398 0.57493 2.77061 -0.49122 0.30081 0.09499 1.36776 -1.70835 -0 -0 -1.12131 -0.06859 0 0 -0.45438 0 0 0.22825 0.07731 0.63541 0 -0.50104 0 0.73287 -0.13195 0.57065 -2.97724
ARG_136 -3.78317 0.57341 2.96526 -0.93916 0.2427 0.70646 0.68659 -1.45681 -0 -0 -0.47263 -0.15605 0 0 -0.45438 0 0 0.26492 0.01965 2.77963 0 -0.14616 0 -1.2888 0.08976 1.10223 0.73343
PRO_137 -3.66477 0.35733 2.12644 -0.13815 0.00014 0.09955 0.60133 -0.94666 -0 -0 -0.00044 0.19331 0 0 0 0 0 -0.0385 0.00316 0.21621 0 -1.13864 0 -2.4119 -0.30475 0.9227 -4.12364
HIS_138 -4.32784 0.40979 3.63686 -0.87766 0.03588 0.99321 1.27406 -1.82825 -0.00852 -0.0342 -0.94466 -2.02618 0 0 0 -0.53894 0 -0.03169 0.02868 0 1.94337 -0.1194 0 -0.45461 -0.58408 0.47177 -2.9824
ASN_139 -4.5072 0.40029 4.60651 -0.15659 0.00636 0.20467 1.9988 -2.12994 -0.00852 -0.0342 -0.9482 -0.67771 0 0 -1.06021 -0.83045 0 0.04061 0.07667 0 2.33162 -0.00187 0 -0.93687 0.05977 0.40517 -1.1613
ALA_140 -3.30994 0.3802 3.07881 -0.02451 1e-05 0 2.04779 -1.74671 -0.01687 -0.10571 -2.33368 -0.23519 0 0 -1.06021 0 0 -0.04691 0 0 0 -0.12826 0 1.8394 -0.19339 0.24436 -1.61081
LYS_141 -2.29776 0.09234 2.23239 -0.30514 0.02644 0.14011 0.65683 -1.06275 -0 -0 0.44399 -0.03234 0 0 0 0 0 -0.08923 0.00176 1.76904 0 -0.06044 0 -1.5107 -0.7821 0.1881 -0.58945
GLN_142 -2.55263 0.23779 2.16668 -0.67899 0.34991 1.14083 0.48505 -1.19867 -0 -0 -0.50113 -2.34161 0 0 0 0 0 -0.049 0.06288 0 4.67156 -0.19804 0 -0.18838 -0.61778 0.3216 1.11008
SER_143 -3.4658 0.15853 4.39271 -0.04141 1e-05 0.07289 2.1305 -2.02115 -0.01687 -0.10571 -1.19718 -0.19351 0 0 0 0 0 -0.01882 0.03529 0.20693 0 -0.39001 1.78756 -0.77834 -0.61518 0.34711 0.28755
SER_144 -0.96738 0.02611 1.35013 -0.03029 0.0012 0.05021 0.28425 -0.59917 -0.01373 -0.13921 0.14793 -1.05775 0 0 0 0 0 -0.03737 0.00741 0.36175 0 -0.24475 0.6 -0.77834 -0.59781 0.22365 -1.41316
GLN_145 -3.53818 0.23238 3.7673 -0.35042 0.06182 0.17858 1.67472 -1.66722 -0.00994 -0.032 -1.49112 -0.01408 0 0 0 -1.36939 0 -0.03237 0.00065 0 3.05889 0.01023 0 -0.18838 -0.43128 0.26586 0.12604
THR_146 -4.99238 0.85336 4.79736 -0.16573 0.08274 0.05467 1.99902 -2.31711 -0.0432 -0.29562 -1.80447 -0.27861 0 0 -0.61984 0 0 0.0597 0.01726 0.20003 0 -0.18577 2.30248 -1.0874 -0.09384 0.63828 -0.87908
VAL_147 -5.56609 0.57142 2.3597 -0.36583 0.21321 0.08906 1.46293 -1.7862 -0.00994 -0.032 -0.05994 -0.14676 0 0 0 0 0 -0.15971 0.00087 0.63532 0 0.39532 0 1.9342 -0.02542 0.71555 0.22569
MET_148 -6.50382 0.90544 3.50452 -0.67596 0.20642 0.23713 1.45256 -1.95135 -0.00691 -0.04737 -0.35415 -0.0129 0 0 0 0 0 -0.06259 0.06785 2.27385 0 0.18772 0 0.60916 -0.11243 0.47786 0.19503
ASP_149 -4.93827 0.42803 7.6521 -0.11659 0.03669 0.36488 3.48061 -3.19214 -0.02349 -0.2358 -5.08339 -0.31457 0 0 -1.33092 0 0 -0.0682 0.24891 0 2.02686 -0.01346 0 -2.3716 -0.16321 0.58652 -3.02706
ASN_150 -4.4904 0.16664 4.47772 -0.18295 0.02228 0.29254 1.90106 -2.29245 -0.0011 -0.0247 -2.53943 -0.46793 0 0 0 0 0 0.24566 0.0293 0 2.03558 -0.53817 0 -0.93687 -0.47954 0.49671 -2.28604
ARG_151 -7.72769 0.47225 7.2728 -1.31615 0.28331 1.0396 2.68001 -3.14742 -0.05348 -0.52839 -2.8429 0.89276 0 0 -0.48848 0 0 0.32466 0.2969 4.41706 0 -0.12331 0 -1.2888 -0.51944 0.80704 0.45033
LEU_152 -6.88123 0.63836 0.80992 -0.51237 0.07716 0.10854 0.87625 -1.54227 -0.00044 -0.0014 -0.82381 0.21573 0 0 0 0 0 -0.03504 0.27467 0.75898 0 -0.34745 0 0.18072 -0.24197 1.14797 -5.29767
THR_153 -6.30524 0.71798 4.12906 -0.16501 0.08529 0.05795 2.45047 -2.46822 -0.00694 -0.12471 -3.04924 -0.20353 0 0 0 -0.61399 0 -0.04126 6e-05 0.21977 0 -0.20833 2.29579 -1.0874 -0.03134 0.75396 -3.59487
ILE_154 -7.96534 1.08907 1.81236 -0.49651 0.4664 0.11852 1.43337 -2.10769 -0.0145 -0.05149 -0.75415 -0.19365 0 0 0 0 0 -0.05891 0.01743 0.25655 0 -0.55898 0 0.73287 -0.03172 0.59965 -5.7067
LYS_155 -7.11348 0.95565 4.60436 -0.32346 0.04087 0.18183 2.41245 -2.39468 -0.02479 -0.08891 -1.42933 -0.25868 0 0 0 0 0 -0.05975 0.50551 2.50061 0 0.30224 0 -1.5107 0.08217 0.54446 -1.07363
LEU_156 -6.75511 0.39457 3.60913 -0.57479 0.18572 0.14368 2.27437 -2.18017 -0.0145 -0.05149 -2.70762 0.33767 0 0 -1.20132 0 0 0.11602 0.0513 0.43315 0 -0.1614 0 0.18072 -0.07823 0.44826 -5.55003
VAL_157 -7.25999 1.07977 3.24581 -0.29182 0.17371 0.0728 2.39728 -2.46512 -0.01367 -0.1123 -0.60389 -0.70288 0 0 0 0 0 0.00884 0.00096 0.18205 0 -0.15588 0 1.9342 -0.04605 1.17254 -1.38364
PRO_158 -3.52856 0.50302 1.72139 -0.06666 0 0.04164 0.64765 -0.75648 -0 -0 0.03228 0.61516 0 0 0 0 0 -0.10027 0.00584 0.1698 0 -0.19265 0 -2.4119 0.26874 1.1482 -1.90282
GLN_159 -4.10752 0.56902 1.91701 -0.72124 0.25427 1.06935 0.56405 -1.14021 -0 -0 -0.24727 -2.17799 0 0 0 0 0 -0.04083 0.02117 0 3.50362 -0.1791 0 -0.18838 -0.24677 0.6223 -0.52851
LEU_160 -4.4589 0.93797 3.16509 -0.50163 0.2387 0.17105 2.47845 -1.76034 -2e-05 -6e-05 -1.92667 0.0364 0 0 0 0 0 0.21894 0.00192 0.49255 0 0.43019 0 0.18072 0.39454 1.31353 1.41245
PRO_161 -4.26725 0.72957 3.13071 -0.18329 0.07808 0.1325 1.09846 -1.34446 -0 -0 -1.12776 -0.03587 0 0 0 0 0 0.00024 0.00992 0.18988 0 -0.86188 0 -2.4119 1.123 1.1199 -2.62016
ALA_162 -3.47093 0.48045 3.19073 -0.02203 0 0 1.4303 -1.68338 -2e-05 -6e-05 -1.69579 -0.39638 0 0 0 0 0 0.10897 0 0 0 -0.49401 0 1.8394 0.41109 0.30458 0.00291
MET_163 -9.45061 1.89676 4.23786 -0.22705 0.08082 0.0571 1.49907 -2.18847 -0 -0 -0.03726 -0.55707 0 0 -0.60277 0 0 0.00373 0.98715 1.56253 0 0.09043 0 0.60916 0.1603 0.69301 -1.18531
ASN_164 -1.58053 0.14459 1.42427 -0.18141 0.00649 0.28742 0.02534 -0.81842 -0 -0 0.25262 -0.78322 0 0 0 0 0 -0.01434 9e-05 0 2.36424 0.23532 0 -0.93687 0.47478 0.62235 1.52271
VAL_165 -3.97513 0.53006 0.63835 -0.26778 0.16736 0.05492 0.50193 -1.06207 -0 -0 -0.22164 -0.32412 0 0 0 0 0 -0.01826 0.01405 0.27884 0 -0.75466 0 1.9342 0.12112 0.09469 -2.28813
SER_166 -1.51032 0.09801 0.89778 -0.02691 5e-05 0.02289 0.02396 -0.62715 -0 -0 -0.37352 0.02073 0 0 0 0 0 -0.02564 3e-05 0.44411 0 0.13945 0.60002 -0.77834 -0.2058 0.15867 -1.14198
PHE:CtermProteinFull_167 -5.1296 0.69656 0.74926 -0.62514 0.02757 0.43223 0.04092 -1.25333 -0 -0 -0.39674 0.22721 0 0 0 0 0 0 0.09668 0 2.34351 0 0 1.0402 -0.00782 0.28478 -1.47371
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77768 MODEL 4 2021-06-05_00000109_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 67.933
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 13.338817
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -413.529
REMARK    SCORE        hbond_sc:          -5.415
REMARK    SCORE         fa_elec:        -126.555
REMARK    SCORE     hbond_bb_sc:         -27.116
REMARK    SCORE atom_pair_constraint:        -225.013
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         106.176
REMARK    SCORE          fa_dun:         192.272
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          66.843
REMARK    SCORE     hbond_lr_bb:         -21.503
REMARK    SCORE         p_aa_pp:         -34.243
REMARK    SCORE          fa_rep:          92.371
REMARK    SCORE fa_intra_sol_xover4:          28.713
REMARK    SCORE     rama_prepro:         -14.711
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         349.216
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -413.529
REMARK    SCORE     lk_ball_wtd:         -27.304
REMARK    SCORE    fa_intra_rep:           1.541
REMARK    SCORE     hbond_sr_bb:         -18.097
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_atr:        -754.956
REMARK    SCORE           omega:           4.252
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
ATOM      1  N   LEU A   1      -0.365   0.417   0.271  1.00 12.680          N  
ATOM      2  CA  LEU A   1       1.083   0.334   0.122  1.00 11.880          C  
ATOM      3  C   LEU A   1       1.677   1.728  -0.042  1.00 10.950          C  
ATOM      4  O   LEU A   1       1.926   2.417   0.946  1.00 10.660          O  
ATOM      5  CB  LEU A   1       1.454  -0.559  -1.079  1.00 16.950          C  
ATOM      6  CG  LEU A   1       1.142  -2.088  -0.965  1.00 16.950          C  
ATOM      7  CD1 LEU A   1       1.410  -2.741  -2.315  1.00 16.950          C  
ATOM      8  CD2 LEU A   1       2.019  -2.738   0.116  1.00 16.950          C  
ATOM      9 1H   LEU A   1      -0.775  -0.497   0.153  1.00 15.220          H  
ATOM     10 2H   LEU A   1      -0.590   0.772   1.189  1.00 15.220          H  
ATOM     11 3H   LEU A   1      -0.733   1.047  -0.431  1.00 15.220          H  
ATOM     12  HA  LEU A   1       1.500  -0.091   1.030  1.00 14.260          H  
ATOM     13 1HB  LEU A   1       0.913  -0.203  -1.952  1.00 20.340          H  
ATOM     14 2HB  LEU A   1       2.525  -0.457  -1.269  1.00 20.340          H  
ATOM     15  HG  LEU A   1       0.092  -2.237  -0.719  1.00 20.340          H  
ATOM     16 1HD1 LEU A   1       1.187  -3.807  -2.254  1.00 20.340          H  
ATOM     17 2HD1 LEU A   1       0.779  -2.285  -3.077  1.00 20.340          H  
ATOM     18 3HD1 LEU A   1       2.458  -2.608  -2.586  1.00 20.340          H  
ATOM     19 1HD2 LEU A   1       1.793  -3.804   0.166  1.00 20.340          H  
ATOM     20 2HD2 LEU A   1       3.072  -2.605  -0.137  1.00 20.340          H  
ATOM     21 3HD2 LEU A   1       1.828  -2.297   1.088  1.00 20.340          H  
ATOM     22  N   TYR A   2       1.914   2.141  -1.283  1.00 10.640          N  
ATOM     23  CA  TYR A   2       2.462   3.468  -1.541  1.00  9.860          C  
ATOM     24  C   TYR A   2       1.534   4.550  -1.004  1.00  9.830          C  
ATOM     25  O   TYR A   2       0.318   4.495  -1.216  1.00 10.220          O  
ATOM     26  CB  TYR A   2       2.686   3.667  -3.039  1.00 14.120          C  
ATOM     27  CG  TYR A   2       3.248   5.016  -3.384  1.00 14.120          C  
ATOM     28  CD1 TYR A   2       4.599   5.275  -3.215  1.00 14.120          C  
ATOM     29  CD2 TYR A   2       2.406   6.003  -3.858  1.00 14.120          C  
ATOM     30  CE1 TYR A   2       5.098   6.517  -3.522  1.00 14.120          C  
ATOM     31  CE2 TYR A   2       2.906   7.241  -4.158  1.00 14.120          C  
ATOM     32  CZ  TYR A   2       4.247   7.506  -3.988  1.00 14.120          C  
ATOM     33  OH  TYR A   2       4.747   8.757  -4.280  1.00 14.120          O  
ATOM     34  H   TYR A   2       1.711   1.550  -2.073  1.00 12.770          H  
ATOM     35  HA  TYR A   2       3.416   3.561  -1.022  1.00 11.830          H  
ATOM     36 1HB  TYR A   2       3.373   2.907  -3.409  1.00 16.940          H  
ATOM     37 2HB  TYR A   2       1.743   3.545  -3.568  1.00 16.940          H  
ATOM     38  HD1 TYR A   2       5.263   4.498  -2.838  1.00 16.940          H  
ATOM     39  HD2 TYR A   2       1.343   5.798  -3.985  1.00 16.940          H  
ATOM     40  HE1 TYR A   2       6.153   6.730  -3.389  1.00 16.940          H  
ATOM     41  HE2 TYR A   2       2.241   8.020  -4.524  1.00 16.940          H  
ATOM     42  HH  TYR A   2       5.683   8.798  -4.034  1.00 16.940          H  
ATOM     43  N   THR A   3       2.107   5.516  -0.299  1.00  9.620          N  
ATOM     44  CA  THR A   3       1.360   6.622   0.278  1.00  9.850          C  
ATOM     45  C   THR A   3       1.388   7.859  -0.613  1.00  9.940          C  
ATOM     46  O   THR A   3       2.415   8.200  -1.200  1.00  9.770          O  
ATOM     47  CB  THR A   3       1.876   6.925   1.707  1.00 13.700          C  
ATOM     48  OG1 THR A   3       1.630   5.784   2.537  1.00 13.700          O  
ATOM     49  CG2 THR A   3       1.199   8.146   2.308  1.00 13.700          C  
ATOM     50  H   THR A   3       3.119   5.480  -0.142  1.00 11.540          H  
ATOM     51  HA  THR A   3       0.320   6.310   0.373  1.00 11.820          H  
ATOM     52  HB  THR A   3       2.939   7.095   1.678  1.00 16.440          H  
ATOM     53  HG1 THR A   3       2.143   5.029   2.210  1.00 16.440          H  
ATOM     54 1HG2 THR A   3       1.589   8.309   3.310  1.00 16.440          H  
ATOM     55 2HG2 THR A   3       1.404   9.028   1.703  1.00 16.440          H  
ATOM     56 3HG2 THR A   3       0.125   7.982   2.361  1.00 16.440          H  
ATOM     57  N   LYS A   4       0.250   8.536  -0.737  1.00 10.480          N  
ATOM     58  CA  LYS A   4       0.201   9.742  -1.552  1.00 10.830          C  
ATOM     59  C   LYS A   4       1.337  10.685  -1.167  1.00 10.600          C  
ATOM     60  O   LYS A   4       1.491  11.037   0.004  1.00 10.850          O  
ATOM     61  CB  LYS A   4      -1.155  10.433  -1.376  1.00 15.020          C  
ATOM     62  CG  LYS A   4      -1.362  11.687  -2.216  1.00 15.020          C  
ATOM     63  CD  LYS A   4      -2.770  12.255  -2.035  1.00 15.020          C  
ATOM     64  CE  LYS A   4      -2.980  13.505  -2.882  1.00 15.020          C  
ATOM     65  NZ  LYS A   4      -4.348  14.076  -2.702  1.00 15.020          N  
ATOM     66  H   LYS A   4      -0.576   8.213  -0.252  1.00 12.580          H  
ATOM     67  HA  LYS A   4       0.330   9.463  -2.599  1.00 13.000          H  
ATOM     68 1HB  LYS A   4      -1.953   9.731  -1.620  1.00 18.030          H  
ATOM     69 2HB  LYS A   4      -1.278  10.714  -0.330  1.00 18.030          H  
ATOM     70 1HG  LYS A   4      -0.653  12.445  -1.890  1.00 18.030          H  
ATOM     71 2HG  LYS A   4      -1.183  11.467  -3.267  1.00 18.030          H  
ATOM     72 1HD  LYS A   4      -3.508  11.503  -2.322  1.00 18.030          H  
ATOM     73 2HD  LYS A   4      -2.926  12.509  -0.986  1.00 18.030          H  
ATOM     74 1HE  LYS A   4      -2.243  14.256  -2.598  1.00 18.030          H  
ATOM     75 2HE  LYS A   4      -2.840  13.252  -3.933  1.00 18.030          H  
ATOM     76 1HZ  LYS A   4      -4.449  14.901  -3.278  1.00 18.030          H  
ATOM     77 2HZ  LYS A   4      -5.041  13.392  -2.975  1.00 18.030          H  
ATOM     78 3HZ  LYS A   4      -4.486  14.325  -1.733  1.00 18.030          H  
ATOM     79  N   GLN A   5       2.116  11.086  -2.174  1.00 10.340          N  
ATOM     80  CA  GLN A   5       3.293  11.951  -2.051  1.00 10.340          C  
ATOM     81  C   GLN A   5       4.344  11.423  -1.069  1.00  9.780          C  
ATOM     82  O   GLN A   5       5.059  12.205  -0.456  1.00  9.940          O  
ATOM     83  CB  GLN A   5       2.907  13.392  -1.671  1.00 14.480          C  
ATOM     84  CG  GLN A   5       2.057  14.113  -2.716  1.00 14.480          C  
ATOM     85  CD  GLN A   5       1.778  15.591  -2.376  1.00 14.480          C  
ATOM     86  OE1 GLN A   5       1.614  15.979  -1.212  1.00 14.480          O  
ATOM     87  NE2 GLN A   5       1.706  16.414  -3.412  1.00 14.480          N  
ATOM     88  H   GLN A   5       1.883  10.746  -3.097  1.00 12.410          H  
ATOM     89  HA  GLN A   5       3.771  11.995  -3.030  1.00 12.410          H  
ATOM     90 1HB  GLN A   5       2.366  13.395  -0.724  1.00 17.370          H  
ATOM     91 2HB  GLN A   5       3.813  13.982  -1.529  1.00 17.370          H  
ATOM     92 1HG  GLN A   5       2.599  14.092  -3.663  1.00 17.370          H  
ATOM     93 2HG  GLN A   5       1.112  13.604  -2.824  1.00 17.370          H  
ATOM     94 1HE2 GLN A   5       1.514  17.387  -3.277  1.00 17.370          H  
ATOM     95 2HE2 GLN A   5       1.830  16.061  -4.348  1.00 17.370          H  
ATOM     96  N   GLN A   6       4.484  10.108  -0.965  1.00  9.350          N  
ATOM     97  CA  GLN A   6       5.505   9.496  -0.132  1.00  9.070          C  
ATOM     98  C   GLN A   6       6.887   9.814  -0.680  1.00  9.360          C  
ATOM     99  O   GLN A   6       7.136   9.558  -1.865  1.00  9.580          O  
ATOM    100  CB  GLN A   6       5.347   7.982  -0.147  1.00 12.810          C  
ATOM    101  CG  GLN A   6       6.265   7.202   0.725  1.00 12.810          C  
ATOM    102  CD  GLN A   6       6.006   5.723   0.619  1.00 12.810          C  
ATOM    103  OE1 GLN A   6       4.907   5.246   0.269  1.00 12.810          O  
ATOM    104  NE2 GLN A   6       7.039   4.950   0.925  1.00 12.810          N  
ATOM    105  H   GLN A   6       3.816   9.497  -1.447  1.00 11.220          H  
ATOM    106  HA  GLN A   6       5.377   9.872   0.878  1.00 10.880          H  
ATOM    107 1HB  GLN A   6       4.360   7.736   0.129  1.00 15.370          H  
ATOM    108 2HB  GLN A   6       5.489   7.639  -1.141  1.00 15.370          H  
ATOM    109 1HG  GLN A   6       7.299   7.386   0.432  1.00 15.370          H  
ATOM    110 2HG  GLN A   6       6.106   7.497   1.759  1.00 15.370          H  
ATOM    111 1HE2 GLN A   6       6.952   3.951   0.883  1.00 15.370          H  
ATOM    112 2HE2 GLN A   6       7.911   5.357   1.208  1.00 15.370          H  
ATOM    113  N   PRO A   7       7.870  10.241   0.133  1.00  9.600          N  
ATOM    114  CA  PRO A   7       9.230  10.530  -0.291  1.00 10.080          C  
ATOM    115  C   PRO A   7      10.020   9.240  -0.437  1.00 10.010          C  
ATOM    116  O   PRO A   7      10.977   9.001   0.297  1.00  9.820          O  
ATOM    117  CB  PRO A   7       9.746  11.421   0.833  1.00 15.120          C  
ATOM    118  CG  PRO A   7       9.035  10.895   2.067  1.00 15.120          C  
ATOM    119  CD  PRO A   7       7.641  10.464   1.576  1.00 15.120          C  
ATOM    120  HA  PRO A   7       9.198  11.061  -1.248  1.00 12.100          H  
ATOM    121 1HB  PRO A   7      10.844  11.344   0.902  1.00 18.140          H  
ATOM    122 2HB  PRO A   7       9.515  12.474   0.615  1.00 18.140          H  
ATOM    123 1HG  PRO A   7       9.611  10.069   2.514  1.00 18.140          H  
ATOM    124 2HG  PRO A   7       8.977  11.694   2.836  1.00 18.140          H  
ATOM    125 1HD  PRO A   7       7.357   9.539   2.086  1.00 18.140          H  
ATOM    126 2HD  PRO A   7       6.922  11.261   1.744  1.00 18.140          H  
ATOM    127  N   ALA A   8       9.548   8.392  -1.343  1.00 10.410          N  
ATOM    128  CA  ALA A   8      10.083   7.082  -1.694  1.00 10.700          C  
ATOM    129  C   ALA A   8      11.531   7.151  -2.173  1.00 10.500          C  
ATOM    130  O   ALA A   8      12.295   6.197  -2.031  1.00 10.700          O  
ATOM    131  CB  ALA A   8       9.204   6.445  -2.753  1.00 14.860          C  
ATOM    132  H   ALA A   8       8.736   8.718  -1.866  1.00 12.490          H  
ATOM    133  HA  ALA A   8      10.061   6.461  -0.799  1.00 12.840          H  
ATOM    134 1HB  ALA A   8       9.580   5.449  -2.988  1.00 17.840          H  
ATOM    135 2HB  ALA A   8       8.188   6.372  -2.369  1.00 17.840          H  
ATOM    136 3HB  ALA A   8       9.214   7.058  -3.651  1.00 17.840          H  
ATOM    137  N   LEU A   9      11.852   8.254  -2.832  1.00 10.290          N  
ATOM    138  CA  LEU A   9      13.135   8.507  -3.468  1.00 10.360          C  
ATOM    139  C   LEU A   9      14.308   8.595  -2.494  1.00  9.550          C  
ATOM    140  O   LEU A   9      14.195   9.142  -1.398  1.00  9.570          O  
ATOM    141  CB  LEU A   9      13.070   9.850  -4.199  1.00 14.480          C  
ATOM    142  CG  LEU A   9      12.077  10.019  -5.364  1.00 14.480          C  
ATOM    143  CD1 LEU A   9      12.105  11.499  -5.797  1.00 14.480          C  
ATOM    144  CD2 LEU A   9      12.463   9.105  -6.521  1.00 14.480          C  
ATOM    145  H   LEU A   9      11.146   8.970  -2.869  1.00 12.350          H  
ATOM    146  HA  LEU A   9      13.345   7.698  -4.164  1.00 12.430          H  
ATOM    147 1HB  LEU A   9      12.872  10.624  -3.470  1.00 17.370          H  
ATOM    148 2HB  LEU A   9      14.048  10.023  -4.616  1.00 17.370          H  
ATOM    149  HG  LEU A   9      11.067   9.776  -5.034  1.00 17.370          H  
ATOM    150 1HD1 LEU A   9      11.403  11.657  -6.616  1.00 17.370          H  
ATOM    151 2HD1 LEU A   9      11.823  12.131  -4.960  1.00 17.370          H  
ATOM    152 3HD1 LEU A   9      13.112  11.766  -6.124  1.00 17.370          H  
ATOM    153 1HD2 LEU A   9      11.761   9.249  -7.343  1.00 17.370          H  
ATOM    154 2HD2 LEU A   9      13.473   9.350  -6.859  1.00 17.370          H  
ATOM    155 3HD2 LEU A   9      12.430   8.066  -6.209  1.00 17.370          H  
ATOM    156  N   GLU A  10      15.471   8.120  -2.958  1.00  8.980          N  
ATOM    157  CA  GLU A  10      16.753   8.152  -2.238  1.00  8.360          C  
ATOM    158  C   GLU A  10      17.420   9.531  -2.271  1.00  7.910          C  
ATOM    159  O   GLU A  10      18.478   9.745  -1.676  1.00  7.680          O  
ATOM    160  CB  GLU A  10      17.716   7.118  -2.846  1.00 11.950          C  
ATOM    161  CG  GLU A  10      18.277   7.476  -4.261  1.00 11.950          C  
ATOM    162  CD  GLU A  10      17.366   7.096  -5.405  1.00 11.950          C  
ATOM    163  OE1 GLU A  10      16.209   6.839  -5.159  1.00 11.950          O  
ATOM    164  OE2 GLU A  10      17.821   7.076  -6.520  1.00 11.950          O  
ATOM    165  H   GLU A  10      15.470   7.665  -3.876  1.00 10.780          H  
ATOM    166  HA  GLU A  10      16.564   7.892  -1.196  1.00 10.030          H  
ATOM    167 1HB  GLU A  10      18.568   6.986  -2.179  1.00 14.340          H  
ATOM    168 2HB  GLU A  10      17.211   6.155  -2.921  1.00 14.340          H  
ATOM    169 1HG  GLU A  10      18.494   8.538  -4.328  1.00 14.340          H  
ATOM    170 2HG  GLU A  10      19.221   6.949  -4.385  1.00 14.340          H  
ATOM    171  N   THR A  11      16.818  10.418  -3.038  1.00  7.960          N  
ATOM    172  CA  THR A  11      17.274  11.754  -3.322  1.00  7.660          C  
ATOM    173  C   THR A  11      17.032  12.694  -2.131  1.00  7.410          C  
ATOM    174  O   THR A  11      16.228  12.393  -1.245  1.00  7.630          O  
ATOM    175  CB  THR A  11      16.475  12.207  -4.570  1.00 10.840          C  
ATOM    176  OG1 THR A  11      15.098  12.208  -4.247  1.00 10.840          O  
ATOM    177  CG2 THR A  11      16.701  11.222  -5.709  1.00 10.840          C  
ATOM    178  H   THR A  11      15.952  10.127  -3.465  1.00  9.550          H  
ATOM    179  HA  THR A  11      18.339  11.710  -3.547  1.00  9.190          H  
ATOM    180  HB  THR A  11      16.754  13.182  -4.895  1.00 13.010          H  
ATOM    181  HG1 THR A  11      14.916  12.880  -3.586  1.00 13.010          H  
ATOM    182 1HG2 THR A  11      16.116  11.534  -6.573  1.00 13.010          H  
ATOM    183 2HG2 THR A  11      17.757  11.207  -5.970  1.00 13.010          H  
ATOM    184 3HG2 THR A  11      16.395  10.219  -5.421  1.00 13.010          H  
ATOM    185  N   PRO A  12      17.658  13.883  -2.092  1.00  7.160          N  
ATOM    186  CA  PRO A  12      17.477  14.890  -1.064  1.00  6.490          C  
ATOM    187  C   PRO A  12      16.172  15.628  -1.248  1.00  5.590          C  
ATOM    188  O   PRO A  12      16.144  16.721  -1.793  1.00  5.720          O  
ATOM    189  CB  PRO A  12      18.694  15.792  -1.263  1.00  9.730          C  
ATOM    190  CG  PRO A  12      19.014  15.694  -2.726  1.00  9.730          C  
ATOM    191  CD  PRO A  12      18.713  14.246  -3.090  1.00  9.730          C  
ATOM    192  HA  PRO A  12      17.508  14.408  -0.077  1.00  7.790          H  
ATOM    193 1HB  PRO A  12      18.436  16.806  -0.962  1.00 11.680          H  
ATOM    194 2HB  PRO A  12      19.516  15.469  -0.607  1.00 11.680          H  
ATOM    195 1HG  PRO A  12      18.400  16.417  -3.288  1.00 11.680          H  
ATOM    196 2HG  PRO A  12      20.065  15.974  -2.899  1.00 11.680          H  
ATOM    197 1HD  PRO A  12      18.374  14.239  -4.107  1.00 11.680          H  
ATOM    198 2HD  PRO A  12      19.613  13.630  -2.948  1.00 11.680          H  
ATOM    199  N   VAL A  13      15.082  14.973  -0.889  1.00  4.910          N  
ATOM    200  CA  VAL A  13      13.739  15.526  -1.057  1.00  4.090          C  
ATOM    201  C   VAL A  13      12.943  15.491   0.244  1.00  3.320          C  
ATOM    202  O   VAL A  13      13.327  14.828   1.206  1.00  3.670          O  
ATOM    203  CB  VAL A  13      13.000  14.803  -2.198  1.00  6.050          C  
ATOM    204  CG1 VAL A  13      13.770  15.028  -3.509  1.00  6.050          C  
ATOM    205  CG2 VAL A  13      12.878  13.297  -1.878  1.00  6.050          C  
ATOM    206  H   VAL A  13      15.207  14.046  -0.473  1.00  5.890          H  
ATOM    207  HA  VAL A  13      13.832  16.572  -1.347  1.00  4.910          H  
ATOM    208  HB  VAL A  13      12.006  15.232  -2.318  1.00  7.260          H  
ATOM    209 1HG1 VAL A  13      13.255  14.531  -4.330  1.00  7.260          H  
ATOM    210 2HG1 VAL A  13      13.826  16.099  -3.708  1.00  7.260          H  
ATOM    211 3HG1 VAL A  13      14.767  14.641  -3.431  1.00  7.260          H  
ATOM    212 1HG2 VAL A  13      12.363  12.796  -2.679  1.00  7.260          H  
ATOM    213 2HG2 VAL A  13      13.857  12.855  -1.762  1.00  7.260          H  
ATOM    214 3HG2 VAL A  13      12.318  13.160  -0.951  1.00  7.260          H  
ATOM    215  N   ALA A  14      11.835  16.222   0.252  1.00  2.750          N  
ATOM    216  CA  ALA A  14      10.937  16.354   1.393  1.00  2.640          C  
ATOM    217  C   ALA A  14       9.533  16.577   0.873  1.00  3.000          C  
ATOM    218  O   ALA A  14       9.375  16.972  -0.280  1.00  3.230          O  
ATOM    219  CB  ALA A  14      11.372  17.528   2.267  1.00  3.740          C  
ATOM    220  H   ALA A  14      11.593  16.713  -0.599  1.00  3.300          H  
ATOM    221  HA  ALA A  14      10.952  15.429   1.971  1.00  3.170          H  
ATOM    222 1HB  ALA A  14      10.690  17.631   3.111  1.00  4.490          H  
ATOM    223 2HB  ALA A  14      12.386  17.355   2.631  1.00  4.490          H  
ATOM    224 3HB  ALA A  14      11.353  18.444   1.673  1.00  4.490          H  
ATOM    225  N   VAL A  15       8.519  16.300   1.691  1.00  3.540          N  
ATOM    226  CA  VAL A  15       7.137  16.524   1.281  1.00  4.240          C  
ATOM    227  C   VAL A  15       6.627  17.833   1.858  1.00  4.790          C  
ATOM    228  O   VAL A  15       6.950  18.175   2.996  1.00  5.010          O  
ATOM    229  CB  VAL A  15       6.239  15.350   1.691  1.00  5.660          C  
ATOM    230  CG1 VAL A  15       4.778  15.586   1.271  1.00  5.660          C  
ATOM    231  CG2 VAL A  15       6.772  14.114   1.076  1.00  5.660          C  
ATOM    232  H   VAL A  15       8.689  15.925   2.640  1.00  4.250          H  
ATOM    233  HA  VAL A  15       7.112  16.587   0.209  1.00  5.090          H  
ATOM    234  HB  VAL A  15       6.252  15.249   2.753  1.00  6.790          H  
ATOM    235 1HG1 VAL A  15       4.173  14.732   1.575  1.00  6.790          H  
ATOM    236 2HG1 VAL A  15       4.379  16.483   1.747  1.00  6.790          H  
ATOM    237 3HG1 VAL A  15       4.722  15.697   0.182  1.00  6.790          H  
ATOM    238 1HG2 VAL A  15       6.148  13.301   1.392  1.00  6.790          H  
ATOM    239 2HG2 VAL A  15       6.744  14.199   0.002  1.00  6.790          H  
ATOM    240 3HG2 VAL A  15       7.790  13.948   1.409  1.00  6.790          H  
ATOM    241  N   GLN A  16       5.893  18.604   1.062  1.00  5.210          N  
ATOM    242  CA  GLN A  16       5.377  19.879   1.545  1.00  5.910          C  
ATOM    243  C   GLN A  16       4.685  19.693   2.893  1.00  6.610          C  
ATOM    244  O   GLN A  16       3.883  18.777   3.067  1.00  6.980          O  
ATOM    245  CB  GLN A  16       4.463  20.527   0.476  1.00  7.990          C  
ATOM    246  CG  GLN A  16       3.933  21.940   0.819  1.00  7.990          C  
ATOM    247  CD  GLN A  16       3.120  22.651  -0.337  1.00  7.990          C  
ATOM    248  OE1 GLN A  16       2.923  23.888  -0.257  1.00  7.990          O  
ATOM    249  NE2 GLN A  16       2.692  21.892  -1.356  1.00  7.990          N  
ATOM    250  H   GLN A  16       5.674  18.270   0.115  1.00  6.250          H  
ATOM    251  HA  GLN A  16       6.197  20.523   1.736  1.00  7.090          H  
ATOM    252 1HB  GLN A  16       5.018  20.605  -0.466  1.00  9.590          H  
ATOM    253 2HB  GLN A  16       3.610  19.876   0.300  1.00  9.590          H  
ATOM    254 1HG  GLN A  16       3.284  21.872   1.693  1.00  9.590          H  
ATOM    255 2HG  GLN A  16       4.785  22.557   1.043  1.00  9.590          H  
ATOM    256 1HE2 GLN A  16       2.156  22.283  -2.151  1.00  9.590          H  
ATOM    257 2HE2 GLN A  16       2.881  20.912  -1.367  1.00  9.590          H  
ATOM    258  N   GLY A  17       5.054  20.551   3.864  1.00  6.920          N  
ATOM    259  CA  GLY A  17       4.542  20.502   5.233  1.00  7.710          C  
ATOM    260  C   GLY A  17       5.403  19.698   6.244  1.00  7.620          C  
ATOM    261  O   GLY A  17       5.211  19.843   7.468  1.00  8.350          O  
ATOM    262  H   GLY A  17       5.676  21.328   3.630  1.00  8.300          H  
ATOM    263 1HA  GLY A  17       4.426  21.520   5.601  1.00  9.250          H  
ATOM    264 2HA  GLY A  17       3.542  20.070   5.207  1.00  9.250          H  
ATOM    265  N   GLU A  18       6.367  18.880   5.764  1.00  6.830          N  
ATOM    266  CA  GLU A  18       7.212  18.088   6.674  1.00  6.910          C  
ATOM    267  C   GLU A  18       8.415  18.870   7.202  1.00  6.600          C  
ATOM    268  O   GLU A  18       9.033  19.573   6.424  1.00  6.140          O  
ATOM    269  CB  GLU A  18       7.801  16.850   5.996  1.00  9.640          C  
ATOM    270  CG  GLU A  18       6.856  15.768   5.617  1.00  9.640          C  
ATOM    271  CD  GLU A  18       7.603  14.570   5.036  1.00  9.640          C  
ATOM    272  OE1 GLU A  18       8.511  14.763   4.224  1.00  9.640          O  
ATOM    273  OE2 GLU A  18       7.281  13.470   5.422  1.00  9.640          O  
ATOM    274  H   GLU A  18       6.498  18.783   4.750  1.00  8.200          H  
ATOM    275  HA  GLU A  18       6.560  17.756   7.470  1.00  8.290          H  
ATOM    276 1HB  GLU A  18       8.323  17.160   5.089  1.00 11.570          H  
ATOM    277 2HB  GLU A  18       8.538  16.413   6.657  1.00 11.570          H  
ATOM    278 1HG  GLU A  18       6.305  15.456   6.499  1.00 11.570          H  
ATOM    279 2HG  GLU A  18       6.145  16.162   4.894  1.00 11.570          H  
ATOM    280  N   PRO A  19       8.784  18.727   8.495  1.00  6.990          N  
ATOM    281  CA  PRO A  19       9.953  19.279   9.193  1.00  6.860          C  
ATOM    282  C   PRO A  19      11.235  18.447   9.005  1.00  6.220          C  
ATOM    283  O   PRO A  19      11.520  17.595   9.850  1.00  6.330          O  
ATOM    284  CB  PRO A  19       9.509  19.236  10.658  1.00 10.290          C  
ATOM    285  CG  PRO A  19       8.613  18.024  10.743  1.00 10.290          C  
ATOM    286  CD  PRO A  19       7.891  17.962   9.409  1.00 10.290          C  
ATOM    287  HA  PRO A  19      10.115  20.314   8.853  1.00  8.230          H  
ATOM    288 1HB  PRO A  19      10.387  19.172  11.318  1.00 12.350          H  
ATOM    289 2HB  PRO A  19       8.988  20.171  10.912  1.00 12.350          H  
ATOM    290 1HG  PRO A  19       9.221  17.122  10.937  1.00 12.350          H  
ATOM    291 2HG  PRO A  19       7.923  18.121  11.597  1.00 12.350          H  
ATOM    292 1HD  PRO A  19       7.808  16.905   9.100  1.00 12.350          H  
ATOM    293 2HD  PRO A  19       6.909  18.461   9.509  1.00 12.350          H  
ATOM    294  N   ILE A  20      11.935  18.591   7.882  1.00  5.650          N  
ATOM    295  CA  ILE A  20      13.095  17.735   7.627  1.00  5.060          C  
ATOM    296  C   ILE A  20      14.424  18.420   7.979  1.00  5.010          C  
ATOM    297  O   ILE A  20      14.776  19.467   7.428  1.00  5.180          O  
ATOM    298  CB  ILE A  20      13.113  17.276   6.159  1.00  7.320          C  
ATOM    299  CG1 ILE A  20      11.743  16.597   5.782  1.00  7.320          C  
ATOM    300  CG2 ILE A  20      14.304  16.332   5.899  1.00  7.320          C  
ATOM    301  CD1 ILE A  20      11.315  15.404   6.619  1.00  7.320          C  
ATOM    302  H   ILE A  20      11.693  19.341   7.225  1.00  6.780          H  
ATOM    303  HA  ILE A  20      13.021  16.854   8.258  1.00  6.070          H  
ATOM    304  HB  ILE A  20      13.211  18.155   5.518  1.00  8.780          H  
ATOM    305 1HG1 ILE A  20      10.954  17.351   5.832  1.00  8.780          H  
ATOM    306 2HG1 ILE A  20      11.820  16.243   4.764  1.00  8.780          H  
ATOM    307 1HG2 ILE A  20      14.308  16.036   4.849  1.00  8.780          H  
ATOM    308 2HG2 ILE A  20      15.246  16.838   6.127  1.00  8.780          H  
ATOM    309 3HG2 ILE A  20      14.225  15.448   6.522  1.00  8.780          H  
ATOM    310 1HD1 ILE A  20      10.370  15.025   6.232  1.00  8.780          H  
ATOM    311 2HD1 ILE A  20      12.056  14.615   6.561  1.00  8.780          H  
ATOM    312 3HD1 ILE A  20      11.177  15.697   7.656  1.00  8.780          H  
ATOM    313  N   GLU A  21      15.154  17.817   8.919  1.00  4.940          N  
ATOM    314  CA  GLU A  21      16.419  18.366   9.412  1.00  4.880          C  
ATOM    315  C   GLU A  21      17.648  17.871   8.646  1.00  4.130          C  
ATOM    316  O   GLU A  21      17.776  16.683   8.341  1.00  3.960          O  
ATOM    317  CB  GLU A  21      16.574  18.064  10.904  1.00  6.860          C  
ATOM    318  CG  GLU A  21      17.824  18.664  11.560  1.00  6.860          C  
ATOM    319  CD  GLU A  21      17.867  18.409  13.025  1.00  6.860          C  
ATOM    320  OE1 GLU A  21      16.947  17.811  13.526  1.00  6.860          O  
ATOM    321  OE2 GLU A  21      18.806  18.819  13.657  1.00  6.860          O  
ATOM    322  H   GLU A  21      14.801  16.957   9.319  1.00  5.930          H  
ATOM    323  HA  GLU A  21      16.384  19.448   9.301  1.00  5.860          H  
ATOM    324 1HB  GLU A  21      15.704  18.446  11.437  1.00  8.230          H  
ATOM    325 2HB  GLU A  21      16.605  16.986  11.055  1.00  8.230          H  
ATOM    326 1HG  GLU A  21      18.718  18.229  11.111  1.00  8.230          H  
ATOM    327 2HG  GLU A  21      17.846  19.740  11.375  1.00  8.230          H  
ATOM    328  N   LEU A  22      18.538  18.816   8.348  1.00  3.880          N  
ATOM    329  CA  LEU A  22      19.807  18.590   7.661  1.00  3.340          C  
ATOM    330  C   LEU A  22      20.997  19.063   8.471  1.00  3.240          C  
ATOM    331  O   LEU A  22      20.894  20.002   9.266  1.00  3.650          O  
ATOM    332  CB  LEU A  22      19.855  19.357   6.347  1.00  4.890          C  
ATOM    333  CG  LEU A  22      18.810  19.070   5.341  1.00  4.890          C  
ATOM    334  CD1 LEU A  22      18.953  20.091   4.254  1.00  4.890          C  
ATOM    335  CD2 LEU A  22      18.997  17.642   4.791  1.00  4.890          C  
ATOM    336  H   LEU A  22      18.311  19.765   8.651  1.00  4.660          H  
ATOM    337  HA  LEU A  22      19.927  17.523   7.492  1.00  4.010          H  
ATOM    338 1HB  LEU A  22      19.795  20.400   6.579  1.00  5.870          H  
ATOM    339 2HB  LEU A  22      20.821  19.173   5.885  1.00  5.870          H  
ATOM    340  HG  LEU A  22      17.819  19.177   5.792  1.00  5.870          H  
ATOM    341 1HD1 LEU A  22      18.224  19.959   3.506  1.00  5.870          H  
ATOM    342 2HD1 LEU A  22      18.836  21.086   4.679  1.00  5.870          H  
ATOM    343 3HD1 LEU A  22      19.929  19.987   3.816  1.00  5.870          H  
ATOM    344 1HD2 LEU A  22      18.270  17.409   4.038  1.00  5.870          H  
ATOM    345 2HD2 LEU A  22      19.988  17.552   4.350  1.00  5.870          H  
ATOM    346 3HD2 LEU A  22      18.892  16.920   5.598  1.00  5.870          H  
ATOM    347  N   ALA A  23      22.157  18.464   8.227  1.00  2.950          N  
ATOM    348  CA  ALA A  23      23.364  18.948   8.871  1.00  2.850          C  
ATOM    349  C   ALA A  23      24.565  18.698   7.979  1.00  2.710          C  
ATOM    350  O   ALA A  23      24.568  17.754   7.182  1.00  3.030          O  
ATOM    351  CB  ALA A  23      23.538  18.285  10.222  1.00  4.030          C  
ATOM    352  H   ALA A  23      22.207  17.682   7.586  1.00  3.540          H  
ATOM    353  HA  ALA A  23      23.266  20.020   9.001  1.00  3.420          H  
ATOM    354 1HB  ALA A  23      24.425  18.678  10.699  1.00  4.840          H  
ATOM    355 2HB  ALA A  23      22.671  18.503  10.841  1.00  4.840          H  
ATOM    356 3HB  ALA A  23      23.638  17.212  10.095  1.00  4.840          H  
ATOM    357  N   VAL A  24      25.574  19.557   8.110  1.00  2.650          N  
ATOM    358  CA  VAL A  24      26.790  19.431   7.301  1.00  2.900          C  
ATOM    359  C   VAL A  24      28.061  19.990   7.970  1.00  2.930          C  
ATOM    360  O   VAL A  24      28.010  20.999   8.680  1.00  2.900          O  
ATOM    361  CB  VAL A  24      26.494  20.067   5.924  1.00  3.960          C  
ATOM    362  CG1 VAL A  24      26.159  21.550   6.103  1.00  3.960          C  
ATOM    363  CG2 VAL A  24      27.655  19.840   4.956  1.00  3.960          C  
ATOM    364  H   VAL A  24      25.452  20.302   8.806  1.00  3.180          H  
ATOM    365  HA  VAL A  24      26.955  18.366   7.130  1.00  3.480          H  
ATOM    366  HB  VAL A  24      25.614  19.584   5.507  1.00  4.750          H  
ATOM    367 1HG1 VAL A  24      25.908  21.990   5.143  1.00  4.750          H  
ATOM    368 2HG1 VAL A  24      25.308  21.632   6.767  1.00  4.750          H  
ATOM    369 3HG1 VAL A  24      26.991  22.070   6.534  1.00  4.750          H  
ATOM    370 1HG2 VAL A  24      27.394  20.256   3.999  1.00  4.750          H  
ATOM    371 2HG2 VAL A  24      28.560  20.297   5.306  1.00  4.750          H  
ATOM    372 3HG2 VAL A  24      27.819  18.769   4.844  1.00  4.750          H  
ATOM    373  N   THR A  25      29.202  19.327   7.718  1.00  3.200          N  
ATOM    374  CA  THR A  25      30.501  19.663   8.321  1.00  3.320          C  
ATOM    375  C   THR A  25      31.267  20.861   7.732  1.00  3.380          C  
ATOM    376  O   THR A  25      31.519  20.949   6.528  1.00  3.650          O  
ATOM    377  CB  THR A  25      31.436  18.428   8.261  1.00  4.600          C  
ATOM    378  OG1 THR A  25      30.820  17.329   8.953  1.00  4.600          O  
ATOM    379  CG2 THR A  25      32.782  18.746   8.960  1.00  4.600          C  
ATOM    380  H   THR A  25      29.166  18.512   7.120  1.00  3.840          H  
ATOM    381  HA  THR A  25      30.321  19.885   9.373  1.00  3.980          H  
ATOM    382  HB  THR A  25      31.615  18.146   7.224  1.00  5.520          H  
ATOM    383  HG1 THR A  25      31.345  16.533   8.824  1.00  5.520          H  
ATOM    384 1HG2 THR A  25      33.420  17.863   8.932  1.00  5.520          H  
ATOM    385 2HG2 THR A  25      33.302  19.563   8.465  1.00  5.520          H  
ATOM    386 3HG2 THR A  25      32.590  19.019   9.997  1.00  5.520          H  
ATOM    387  N   LEU A  26      31.676  21.737   8.651  1.00  3.270          N  
ATOM    388  CA  LEU A  26      32.441  22.976   8.490  1.00  3.410          C  
ATOM    389  C   LEU A  26      33.941  22.826   8.649  1.00  3.310          C  
ATOM    390  O   LEU A  26      34.425  22.158   9.572  1.00  3.300          O  
ATOM    391  CB  LEU A  26      31.985  23.922   9.589  1.00  4.720          C  
ATOM    392  CG  LEU A  26      30.595  24.391   9.501  1.00  4.720          C  
ATOM    393  CD1 LEU A  26      30.145  24.874  10.841  1.00  4.720          C  
ATOM    394  CD2 LEU A  26      30.583  25.589   8.539  1.00  4.720          C  
ATOM    395  H   LEU A  26      31.402  21.508   9.602  1.00  3.920          H  
ATOM    396  HA  LEU A  26      32.237  23.380   7.501  1.00  4.090          H  
ATOM    397 1HB  LEU A  26      32.114  23.432  10.523  1.00  5.660          H  
ATOM    398 2HB  LEU A  26      32.634  24.796   9.572  1.00  5.660          H  
ATOM    399  HG  LEU A  26      29.941  23.591   9.151  1.00  5.660          H  
ATOM    400 1HD1 LEU A  26      29.191  25.232  10.784  1.00  5.660          H  
ATOM    401 2HD1 LEU A  26      30.161  24.060  11.538  1.00  5.660          H  
ATOM    402 3HD1 LEU A  26      30.758  25.630  11.190  1.00  5.660          H  
ATOM    403 1HD2 LEU A  26      29.593  25.976   8.449  1.00  5.660          H  
ATOM    404 2HD2 LEU A  26      31.233  26.369   8.921  1.00  5.660          H  
ATOM    405 3HD2 LEU A  26      30.935  25.325   7.561  1.00  5.660          H  
ATOM    406  N   SER A  27      34.667  23.574   7.824  1.00  3.380          N  
ATOM    407  CA  SER A  27      36.124  23.669   7.848  1.00  3.300          C  
ATOM    408  C   SER A  27      36.533  24.968   7.151  1.00  3.320          C  
ATOM    409  O   SER A  27      35.684  25.629   6.546  1.00  3.740          O  
ATOM    410  CB  SER A  27      36.748  22.466   7.164  1.00  4.650          C  
ATOM    411  OG  SER A  27      36.479  22.471   5.790  1.00  4.650          O  
ATOM    412  H   SER A  27      34.185  24.094   7.103  1.00  4.060          H  
ATOM    413  HA  SER A  27      36.464  23.706   8.885  1.00  3.960          H  
ATOM    414 1HB  SER A  27      37.825  22.474   7.322  1.00  5.580          H  
ATOM    415 2HB  SER A  27      36.359  21.551   7.611  1.00  5.580          H  
ATOM    416  HG  SER A  27      36.901  21.686   5.434  1.00  5.580          H  
ATOM    417  N   ASN A  28      37.808  25.358   7.256  1.00  3.190          N  
ATOM    418  CA  ASN A  28      38.294  26.559   6.561  1.00  3.390          C  
ATOM    419  C   ASN A  28      38.414  26.268   5.065  1.00  3.420          C  
ATOM    420  O   ASN A  28      38.871  25.189   4.684  1.00  3.460          O  
ATOM    421  CB  ASN A  28      39.634  27.011   7.125  1.00  4.670          C  
ATOM    422  CG  ASN A  28      39.575  27.491   8.500  1.00  4.670          C  
ATOM    423  OD1 ASN A  28      38.559  28.014   8.952  1.00  4.670          O  
ATOM    424  ND2 ASN A  28      40.657  27.314   9.202  1.00  4.670          N  
ATOM    425  H   ASN A  28      38.449  24.791   7.790  1.00  3.830          H  
ATOM    426  HA  ASN A  28      37.564  27.363   6.682  1.00  4.070          H  
ATOM    427 1HB  ASN A  28      40.343  26.192   7.079  1.00  5.600          H  
ATOM    428 2HB  ASN A  28      40.024  27.820   6.536  1.00  5.600          H  
ATOM    429 1HD2 ASN A  28      40.690  27.590  10.154  1.00  5.600          H  
ATOM    430 2HD2 ASN A  28      41.457  26.879   8.784  1.00  5.600          H  
ATOM    431  N   SER A  29      38.066  27.243   4.214  1.00  3.790          N  
ATOM    432  CA  SER A  29      38.149  27.050   2.761  1.00  4.030          C  
ATOM    433  C   SER A  29      39.481  27.142   1.938  1.00  4.210          C  
ATOM    434  O   SER A  29      39.453  26.673   0.799  1.00  4.410          O  
ATOM    435  CB  SER A  29      37.188  28.012   2.097  1.00  5.550          C  
ATOM    436  OG  SER A  29      37.630  29.338   2.206  1.00  5.550          O  
ATOM    437  H   SER A  29      37.703  28.134   4.574  1.00  4.550          H  
ATOM    438  HA  SER A  29      37.761  26.046   2.584  1.00  4.840          H  
ATOM    439 1HB  SER A  29      37.081  27.751   1.047  1.00  6.660          H  
ATOM    440 2HB  SER A  29      36.207  27.919   2.561  1.00  6.660          H  
ATOM    441  HG  SER A  29      36.943  29.864   1.778  1.00  6.660          H  
ATOM    442  N   VAL A  30      40.647  27.694   2.393  1.00  4.600          N  
ATOM    443  CA  VAL A  30      41.003  28.281   3.690  1.00  5.000          C  
ATOM    444  C   VAL A  30      41.111  29.792   3.635  1.00  5.270          C  
ATOM    445  O   VAL A  30      41.545  30.419   4.592  1.00  5.530          O  
ATOM    446  CB  VAL A  30      42.335  27.705   4.208  1.00  6.840          C  
ATOM    447  CG1 VAL A  30      42.208  26.207   4.375  1.00  6.840          C  
ATOM    448  CG2 VAL A  30      43.484  28.065   3.261  1.00  6.840          C  
ATOM    449  H   VAL A  30      41.383  27.687   1.704  1.00  5.520          H  
ATOM    450  HA  VAL A  30      40.277  28.060   4.412  1.00  6.000          H  
ATOM    451  HB  VAL A  30      42.532  28.114   5.192  1.00  8.210          H  
ATOM    452 1HG1 VAL A  30      43.139  25.805   4.770  1.00  8.210          H  
ATOM    453 2HG1 VAL A  30      41.406  25.977   5.050  1.00  8.210          H  
ATOM    454 3HG1 VAL A  30      41.997  25.747   3.410  1.00  8.210          H  
ATOM    455 1HG2 VAL A  30      44.414  27.658   3.657  1.00  8.210          H  
ATOM    456 2HG2 VAL A  30      43.304  27.644   2.276  1.00  8.210          H  
ATOM    457 3HG2 VAL A  30      43.579  29.150   3.177  1.00  8.210          H  
ATOM    458  N   GLN A  31      40.727  30.386   2.511  1.00  5.550          N  
ATOM    459  CA  GLN A  31      40.739  31.840   2.392  1.00  6.260          C  
ATOM    460  C   GLN A  31      39.548  32.465   3.106  1.00  6.990          C  
ATOM    461  O   GLN A  31      39.516  33.664   3.314  1.00  7.740          O  
ATOM    462  CB  GLN A  31      40.781  32.294   0.925  1.00  8.480          C  
ATOM    463  CG  GLN A  31      39.517  32.029   0.102  1.00  8.480          C  
ATOM    464  CD  GLN A  31      39.494  30.670  -0.510  1.00  8.480          C  
ATOM    465  OE1 GLN A  31      40.052  29.723   0.054  1.00  8.480          O  
ATOM    466  NE2 GLN A  31      38.852  30.547  -1.663  1.00  8.480          N  
ATOM    467  H   GLN A  31      40.415  29.813   1.724  1.00  6.660          H  
ATOM    468  HA  GLN A  31      41.635  32.222   2.880  1.00  7.510          H  
ATOM    469 1HB  GLN A  31      40.943  33.372   0.904  1.00 10.180          H  
ATOM    470 2HB  GLN A  31      41.624  31.827   0.424  1.00 10.180          H  
ATOM    471 1HG  GLN A  31      38.649  32.116   0.724  1.00 10.180          H  
ATOM    472 2HG  GLN A  31      39.468  32.762  -0.698  1.00 10.180          H  
ATOM    473 1HE2 GLN A  31      38.805  29.654  -2.117  1.00 10.180          H  
ATOM    474 2HE2 GLN A  31      38.413  31.343  -2.082  1.00 10.180          H  
ATOM    475  N   CYS A  32      38.554  31.663   3.473  1.00  6.930          N  
ATOM    476  CA  CYS A  32      37.391  32.192   4.162  1.00  7.700          C  
ATOM    477  C   CYS A  32      36.827  31.265   5.228  1.00  7.420          C  
ATOM    478  O   CYS A  32      37.054  30.046   5.268  1.00  6.960          O  
ATOM    479  CB  CYS A  32      36.234  32.467   3.187  1.00 10.470          C  
ATOM    480  SG  CYS A  32      36.537  33.701   1.892  1.00 10.470          S  
ATOM    481  H   CYS A  32      38.600  30.677   3.241  1.00  8.320          H  
ATOM    482  HA  CYS A  32      37.677  33.128   4.644  1.00  9.240          H  
ATOM    483 1HB  CYS A  32      35.955  31.536   2.700  1.00 12.570          H  
ATOM    484 2HB  CYS A  32      35.371  32.788   3.753  1.00 12.570          H  
ATOM    485  HG  CYS A  32      35.306  33.663   1.370  1.00 12.570          H  
ATOM    486  N   ARG A  33      35.992  31.861   6.063  1.00  7.890          N  
ATOM    487  CA  ARG A  33      35.200  31.149   7.039  1.00  7.820          C  
ATOM    488  C   ARG A  33      33.739  31.500   6.860  1.00  8.310          C  
ATOM    489  O   ARG A  33      33.325  32.670   6.921  1.00  9.270          O  
ATOM    490  CB  ARG A  33      35.650  31.407   8.438  1.00 10.980          C  
ATOM    491  CG  ARG A  33      36.884  30.744   8.852  1.00 10.980          C  
ATOM    492  CD  ARG A  33      37.198  31.109  10.226  1.00 10.980          C  
ATOM    493  NE  ARG A  33      38.220  30.272  10.811  1.00 10.980          N  
ATOM    494  CZ  ARG A  33      38.811  30.510  12.006  1.00 10.980          C  
ATOM    495  NH1 ARG A  33      38.542  31.617  12.678  1.00 10.980          N  
ATOM    496  NH2 ARG A  33      39.668  29.638  12.522  1.00 10.980          N  
ATOM    497  H   ARG A  33      35.890  32.867   6.010  1.00  9.470          H  
ATOM    498  HA  ARG A  33      35.311  30.078   6.862  1.00  9.380          H  
ATOM    499 1HB  ARG A  33      35.770  32.468   8.602  1.00 13.170          H  
ATOM    500 2HB  ARG A  33      34.898  31.046   9.090  1.00 13.170          H  
ATOM    501 1HG  ARG A  33      36.751  29.680   8.793  1.00 13.170          H  
ATOM    502 2HG  ARG A  33      37.679  31.025   8.210  1.00 13.170          H  
ATOM    503 1HD  ARG A  33      37.531  32.134  10.243  1.00 13.170          H  
ATOM    504 2HD  ARG A  33      36.303  31.015  10.827  1.00 13.170          H  
ATOM    505  HE  ARG A  33      38.442  29.396  10.316  1.00 13.170          H  
ATOM    506 1HH1 ARG A  33      37.920  32.347  12.297  1.00 13.170          H  
ATOM    507 2HH1 ARG A  33      38.980  31.781  13.574  1.00 13.170          H  
ATOM    508 1HH2 ARG A  33      39.885  28.783  12.038  1.00 13.170          H  
ATOM    509 2HH2 ARG A  33      40.087  29.823  13.421  1.00 13.170          H  
ATOM    510  N   ILE A  34      32.992  30.455   6.541  1.00  7.730          N  
ATOM    511  CA  ILE A  34      31.585  30.495   6.224  1.00  8.160          C  
ATOM    512  C   ILE A  34      30.795  29.509   7.055  1.00  8.100          C  
ATOM    513  O   ILE A  34      31.241  28.389   7.289  1.00  7.350          O  
ATOM    514  CB  ILE A  34      31.375  30.227   4.714  1.00 11.250          C  
ATOM    515  CG1 ILE A  34      32.064  31.357   3.891  1.00 11.250          C  
ATOM    516  CG2 ILE A  34      29.892  30.087   4.374  1.00 11.250          C  
ATOM    517  CD1 ILE A  34      32.122  31.129   2.393  1.00 11.250          C  
ATOM    518  H   ILE A  34      33.446  29.549   6.521  1.00  9.280          H  
ATOM    519  HA  ILE A  34      31.208  31.493   6.446  1.00  9.790          H  
ATOM    520  HB  ILE A  34      31.878  29.302   4.445  1.00 13.500          H  
ATOM    521 1HG1 ILE A  34      31.544  32.282   4.082  1.00 13.500          H  
ATOM    522 2HG1 ILE A  34      33.084  31.459   4.222  1.00 13.500          H  
ATOM    523 1HG2 ILE A  34      29.795  29.894   3.327  1.00 13.500          H  
ATOM    524 2HG2 ILE A  34      29.440  29.254   4.912  1.00 13.500          H  
ATOM    525 3HG2 ILE A  34      29.360  30.994   4.623  1.00 13.500          H  
ATOM    526 1HD1 ILE A  34      32.631  31.965   1.919  1.00 13.500          H  
ATOM    527 2HD1 ILE A  34      32.669  30.210   2.183  1.00 13.500          H  
ATOM    528 3HD1 ILE A  34      31.124  31.048   1.971  1.00 13.500          H  
ATOM    529  N   ALA A  35      29.637  29.941   7.516  1.00  9.030          N  
ATOM    530  CA  ALA A  35      28.715  29.101   8.249  1.00  9.200          C  
ATOM    531  C   ALA A  35      27.352  29.632   7.915  1.00  9.410          C  
ATOM    532  O   ALA A  35      27.219  30.778   7.501  1.00 10.220          O  
ATOM    533  CB  ALA A  35      28.969  29.110   9.749  1.00 12.810          C  
ATOM    534  H   ALA A  35      29.352  30.892   7.304  1.00 10.840          H  
ATOM    535  HA  ALA A  35      28.792  28.084   7.866  1.00 11.040          H  
ATOM    536 1HB  ALA A  35      28.258  28.506  10.263  1.00 15.370          H  
ATOM    537 2HB  ALA A  35      29.962  28.739   9.945  1.00 15.370          H  
ATOM    538 3HB  ALA A  35      28.871  30.095  10.118  1.00 15.370          H  
ATOM    539  N   LEU A  36      26.336  28.825   8.053  1.00  8.790          N  
ATOM    540  CA  LEU A  36      25.005  29.303   7.788  1.00  8.990          C  
ATOM    541  C   LEU A  36      24.083  29.042   8.971  1.00  9.360          C  
ATOM    542  O   LEU A  36      24.121  27.976   9.574  1.00  9.080          O  
ATOM    543  CB  LEU A  36      24.497  28.604   6.527  1.00 12.510          C  
ATOM    544  CG  LEU A  36      25.257  28.914   5.183  1.00 12.510          C  
ATOM    545  CD1 LEU A  36      26.366  27.854   4.932  1.00 12.510          C  
ATOM    546  CD2 LEU A  36      24.276  28.929   4.014  1.00 12.510          C  
ATOM    547  H   LEU A  36      26.494  27.871   8.341  1.00 10.550          H  
ATOM    548  HA  LEU A  36      25.037  30.379   7.618  1.00 10.790          H  
ATOM    549 1HB  LEU A  36      24.618  27.581   6.699  1.00 15.010          H  
ATOM    550 2HB  LEU A  36      23.466  28.779   6.405  1.00 15.010          H  
ATOM    551  HG  LEU A  36      25.747  29.886   5.264  1.00 15.010          H  
ATOM    552 1HD1 LEU A  36      26.886  28.083   4.023  1.00 15.010          H  
ATOM    553 2HD1 LEU A  36      27.084  27.840   5.727  1.00 15.010          H  
ATOM    554 3HD1 LEU A  36      25.931  26.865   4.840  1.00 15.010          H  
ATOM    555 1HD2 LEU A  36      24.830  29.157   3.093  1.00 15.010          H  
ATOM    556 2HD2 LEU A  36      23.799  27.957   3.918  1.00 15.010          H  
ATOM    557 3HD2 LEU A  36      23.529  29.681   4.174  1.00 15.010          H  
ATOM    558  N   SER A  37      23.200  29.984   9.259  1.00 10.130          N  
ATOM    559  CA  SER A  37      22.225  29.814  10.334  1.00 10.590          C  
ATOM    560  C   SER A  37      20.914  30.492   9.972  1.00 10.570          C  
ATOM    561  O   SER A  37      20.901  31.440   9.192  1.00 10.630          O  
ATOM    562  CB  SER A  37      22.749  30.402  11.637  1.00 14.640          C  
ATOM    563  OG  SER A  37      22.959  31.784  11.495  1.00 14.640          O  
ATOM    564  H   SER A  37      23.214  30.859   8.752  1.00 12.160          H  
ATOM    565  HA  SER A  37      22.036  28.749  10.474  1.00 12.710          H  
ATOM    566 1HB  SER A  37      22.024  30.226  12.432  1.00 17.570          H  
ATOM    567 2HB  SER A  37      23.682  29.911  11.927  1.00 17.570          H  
ATOM    568  HG  SER A  37      22.939  32.174  12.401  1.00 17.570          H  
ATOM    569  N   GLU A  38      19.822  30.008  10.591  1.00 10.610          N  
ATOM    570  CA  GLU A  38      18.447  30.508  10.404  1.00 10.640          C  
ATOM    571  C   GLU A  38      17.972  30.389   8.944  1.00  9.890          C  
ATOM    572  O   GLU A  38      17.225  31.241   8.452  1.00 10.360          O  
ATOM    573  CB  GLU A  38      18.345  31.982  10.793  1.00 14.880          C  
ATOM    574  CG  GLU A  38      18.842  32.382  12.184  1.00 14.880          C  
ATOM    575  CD  GLU A  38      18.033  31.846  13.290  1.00 14.880          C  
ATOM    576  OE1 GLU A  38      17.048  31.196  13.039  1.00 14.880          O  
ATOM    577  OE2 GLU A  38      18.378  32.120  14.414  1.00 14.880          O  
ATOM    578  H   GLU A  38      19.954  29.237  11.232  1.00 12.730          H  
ATOM    579  HA  GLU A  38      17.775  29.919  11.033  1.00 12.770          H  
ATOM    580 1HB  GLU A  38      18.875  32.562  10.073  1.00 17.860          H  
ATOM    581 2HB  GLU A  38      17.302  32.287  10.734  1.00 17.860          H  
ATOM    582 1HG  GLU A  38      19.873  32.051  12.307  1.00 17.860          H  
ATOM    583 2HG  GLU A  38      18.842  33.468  12.244  1.00 17.860          H  
ATOM    584  N   ILE A  39      18.394  29.329   8.253  1.00  8.870          N  
ATOM    585  CA  ILE A  39      18.042  29.116   6.851  1.00  8.200          C  
ATOM    586  C   ILE A  39      17.201  27.888   6.540  1.00  8.040          C  
ATOM    587  O   ILE A  39      17.535  26.757   6.905  1.00  7.780          O  
ATOM    588  CB  ILE A  39      19.340  29.159   6.005  1.00 11.750          C  
ATOM    589  CG1 ILE A  39      19.907  30.603   6.090  1.00 11.750          C  
ATOM    590  CG2 ILE A  39      19.126  28.681   4.552  1.00 11.750          C  
ATOM    591  CD1 ILE A  39      21.294  30.777   5.628  1.00 11.750          C  
ATOM    592  H   ILE A  39      18.974  28.646   8.720  1.00 10.640          H  
ATOM    593  HA  ILE A  39      17.452  29.976   6.536  1.00  9.840          H  
ATOM    594  HB  ILE A  39      20.076  28.514   6.477  1.00 14.100          H  
ATOM    595 1HG1 ILE A  39      19.270  31.240   5.485  1.00 14.100          H  
ATOM    596 2HG1 ILE A  39      19.860  30.953   7.093  1.00 14.100          H  
ATOM    597 1HG2 ILE A  39      20.061  28.713   4.006  1.00 14.100          H  
ATOM    598 2HG2 ILE A  39      18.759  27.653   4.543  1.00 14.100          H  
ATOM    599 3HG2 ILE A  39      18.397  29.322   4.055  1.00 14.100          H  
ATOM    600 1HD1 ILE A  39      21.572  31.833   5.724  1.00 14.100          H  
ATOM    601 2HD1 ILE A  39      21.919  30.194   6.250  1.00 14.100          H  
ATOM    602 3HD1 ILE A  39      21.387  30.470   4.603  1.00 14.100          H  
ATOM    603  N   ASP A  40      16.088  28.160   5.854  1.00  8.410          N  
ATOM    604  CA  ASP A  40      15.144  27.162   5.370  1.00  8.440          C  
ATOM    605  C   ASP A  40      15.526  26.880   3.919  1.00  7.760          C  
ATOM    606  O   ASP A  40      16.471  27.484   3.412  1.00  8.200          O  
ATOM    607  CB  ASP A  40      13.717  27.731   5.501  1.00 11.800          C  
ATOM    608  CG  ASP A  40      12.572  26.699   5.637  1.00 11.800          C  
ATOM    609  OD1 ASP A  40      12.653  25.633   5.063  1.00 11.800          O  
ATOM    610  OD2 ASP A  40      11.642  26.999   6.340  1.00 11.800          O  
ATOM    611  H   ASP A  40      15.904  29.130   5.643  1.00 10.090          H  
ATOM    612  HA  ASP A  40      15.239  26.243   5.953  1.00 10.130          H  
ATOM    613 1HB  ASP A  40      13.683  28.388   6.372  1.00 14.160          H  
ATOM    614 2HB  ASP A  40      13.506  28.352   4.627  1.00 14.160          H  
ATOM    615  N   LEU A  41      14.822  25.986   3.247  1.00  6.870          N  
ATOM    616  CA  LEU A  41      15.158  25.708   1.833  1.00  6.290          C  
ATOM    617  C   LEU A  41      13.964  25.984   0.890  1.00  6.340          C  
ATOM    618  O   LEU A  41      12.811  25.828   1.290  1.00  5.850          O  
ATOM    619  CB  LEU A  41      15.740  24.264   1.644  1.00  9.040          C  
ATOM    620  CG  LEU A  41      17.256  23.900   2.161  1.00  9.040          C  
ATOM    621  CD1 LEU A  41      18.268  24.926   1.654  1.00  9.040          C  
ATOM    622  CD2 LEU A  41      17.334  23.774   3.714  1.00  9.040          C  
ATOM    623  H   LEU A  41      14.023  25.574   3.753  1.00  8.240          H  
ATOM    624  HA  LEU A  41      15.932  26.402   1.527  1.00  7.550          H  
ATOM    625 1HB  LEU A  41      15.132  23.576   2.159  1.00 10.850          H  
ATOM    626 2HB  LEU A  41      15.686  24.009   0.580  1.00 10.850          H  
ATOM    627  HG  LEU A  41      17.531  22.935   1.724  1.00 10.850          H  
ATOM    628 1HD1 LEU A  41      19.264  24.624   1.963  1.00 10.850          H  
ATOM    629 2HD1 LEU A  41      18.227  24.966   0.566  1.00 10.850          H  
ATOM    630 3HD1 LEU A  41      18.055  25.908   2.066  1.00 10.850          H  
ATOM    631 1HD2 LEU A  41      18.348  23.495   3.995  1.00 10.850          H  
ATOM    632 2HD2 LEU A  41      17.093  24.706   4.193  1.00 10.850          H  
ATOM    633 3HD2 LEU A  41      16.652  23.013   4.058  1.00 10.850          H  
ATOM    634  N   LEU A  42      14.241  26.393  -0.362  1.00  7.050          N  
ATOM    635  CA  LEU A  42      13.198  26.593  -1.390  1.00  7.180          C  
ATOM    636  C   LEU A  42      13.660  26.026  -2.741  1.00  6.720          C  
ATOM    637  O   LEU A  42      14.820  26.186  -3.115  1.00  7.120          O  
ATOM    638  CB  LEU A  42      12.862  28.083  -1.547  1.00 10.000          C  
ATOM    639  CG  LEU A  42      12.250  28.808  -0.299  1.00 10.000          C  
ATOM    640  CD1 LEU A  42      12.212  30.294  -0.578  1.00 10.000          C  
ATOM    641  CD2 LEU A  42      10.828  28.285   0.010  1.00 10.000          C  
ATOM    642  H   LEU A  42      15.207  26.542  -0.621  1.00  8.460          H  
ATOM    643  HA  LEU A  42      12.302  26.058  -1.097  1.00  8.620          H  
ATOM    644 1HB  LEU A  42      13.775  28.610  -1.817  1.00 12.000          H  
ATOM    645 2HB  LEU A  42      12.155  28.187  -2.371  1.00 12.000          H  
ATOM    646  HG  LEU A  42      12.889  28.639   0.568  1.00 12.000          H  
ATOM    647 1HD1 LEU A  42      11.807  30.814   0.289  1.00 12.000          H  
ATOM    648 2HD1 LEU A  42      13.221  30.654  -0.776  1.00 12.000          H  
ATOM    649 3HD1 LEU A  42      11.580  30.486  -1.444  1.00 12.000          H  
ATOM    650 1HD2 LEU A  42      10.438  28.810   0.879  1.00 12.000          H  
ATOM    651 2HD2 LEU A  42      10.183  28.468  -0.829  1.00 12.000          H  
ATOM    652 3HD2 LEU A  42      10.853  27.219   0.227  1.00 12.000          H  
ATOM    653  N   TRP A  43      12.764  25.345  -3.467  1.00  6.120          N  
ATOM    654  CA  TRP A  43      13.101  24.759  -4.772  1.00  5.850          C  
ATOM    655  C   TRP A  43      12.305  25.401  -5.888  1.00  6.230          C  
ATOM    656  O   TRP A  43      11.089  25.264  -5.940  1.00  6.420          O  
ATOM    657  CB  TRP A  43      12.843  23.246  -4.792  1.00  8.300          C  
ATOM    658  CG  TRP A  43      13.401  22.465  -6.019  1.00  8.300          C  
ATOM    659  CD1 TRP A  43      14.039  22.945  -7.129  1.00  8.300          C  
ATOM    660  CD2 TRP A  43      13.406  21.022  -6.176  1.00  8.300          C  
ATOM    661  NE1 TRP A  43      14.421  21.910  -7.937  1.00  8.300          N  
ATOM    662  CE2 TRP A  43      14.062  20.737  -7.364  1.00  8.300          C  
ATOM    663  CE3 TRP A  43      12.933  19.973  -5.411  1.00  8.300          C  
ATOM    664  CZ2 TRP A  43      14.260  19.440  -7.793  1.00  8.300          C  
ATOM    665  CZ3 TRP A  43      13.154  18.708  -5.816  1.00  8.300          C  
ATOM    666  CH2 TRP A  43      13.796  18.432  -6.978  1.00  8.300          C  
ATOM    667  H   TRP A  43      11.821  25.251  -3.115  1.00  7.340          H  
ATOM    668  HA  TRP A  43      14.159  24.929  -4.966  1.00  7.020          H  
ATOM    669 1HB  TRP A  43      13.274  22.818  -3.927  1.00  9.960          H  
ATOM    670 2HB  TRP A  43      11.770  23.070  -4.747  1.00  9.960          H  
ATOM    671  HD1 TRP A  43      14.237  23.977  -7.360  1.00  9.960          H  
ATOM    672  HE1 TRP A  43      14.920  22.004  -8.818  1.00  9.960          H  
ATOM    673  HE3 TRP A  43      12.399  20.144  -4.508  1.00  9.960          H  
ATOM    674  HZ2 TRP A  43      14.769  19.204  -8.730  1.00  9.960          H  
ATOM    675  HZ3 TRP A  43      12.784  17.925  -5.176  1.00  9.960          H  
ATOM    676  HH2 TRP A  43      13.943  17.394  -7.273  1.00  9.960          H  
ATOM    677  N   LYS A  44      12.965  26.133  -6.767  1.00  6.540          N  
ATOM    678  CA  LYS A  44      12.231  26.759  -7.853  1.00  6.990          C  
ATOM    679  C   LYS A  44      11.445  25.696  -8.633  1.00  6.540          C  
ATOM    680  O   LYS A  44      12.007  24.702  -9.098  1.00  6.450          O  
ATOM    681  CB  LYS A  44      13.194  27.492  -8.789  1.00  9.610          C  
ATOM    682  CG  LYS A  44      12.528  28.252  -9.934  1.00  9.610          C  
ATOM    683  CD  LYS A  44      13.567  29.001 -10.775  1.00  9.610          C  
ATOM    684  CE  LYS A  44      12.915  29.753 -11.931  1.00  9.610          C  
ATOM    685  NZ  LYS A  44      13.922  30.485 -12.755  1.00  9.610          N  
ATOM    686  H   LYS A  44      13.967  26.241  -6.678  1.00  7.850          H  
ATOM    687  HA  LYS A  44      11.520  27.471  -7.435  1.00  8.390          H  
ATOM    688 1HB  LYS A  44      13.787  28.204  -8.215  1.00 11.530          H  
ATOM    689 2HB  LYS A  44      13.883  26.771  -9.230  1.00 11.530          H  
ATOM    690 1HG  LYS A  44      11.990  27.549 -10.579  1.00 11.530          H  
ATOM    691 2HG  LYS A  44      11.811  28.964  -9.528  1.00 11.530          H  
ATOM    692 1HD  LYS A  44      14.105  29.712 -10.146  1.00 11.530          H  
ATOM    693 2HD  LYS A  44      14.282  28.285 -11.179  1.00 11.530          H  
ATOM    694 1HE  LYS A  44      12.387  29.042 -12.566  1.00 11.530          H  
ATOM    695 2HE  LYS A  44      12.197  30.469 -11.531  1.00 11.530          H  
ATOM    696 1HZ  LYS A  44      13.455  30.970 -13.509  1.00 11.530          H  
ATOM    697 2HZ  LYS A  44      14.410  31.156 -12.177  1.00 11.530          H  
ATOM    698 3HZ  LYS A  44      14.586  29.828 -13.140  1.00 11.530          H  
ATOM    699  N   LEU A  45      10.152  25.937  -8.785  1.00  6.500          N  
ATOM    700  CA  LEU A  45       9.234  25.058  -9.495  1.00  6.180          C  
ATOM    701  C   LEU A  45       9.009  25.451 -10.939  1.00  7.080          C  
ATOM    702  O   LEU A  45       9.279  26.588 -11.335  1.00  7.780          O  
ATOM    703  CB  LEU A  45       7.899  24.982  -8.740  1.00  8.780          C  
ATOM    704  CG  LEU A  45       7.121  26.318  -8.441  1.00  8.780          C  
ATOM    705  CD1 LEU A  45       6.256  26.775  -9.643  1.00  8.780          C  
ATOM    706  CD2 LEU A  45       6.251  26.061  -7.216  1.00  8.780          C  
ATOM    707  H   LEU A  45       9.787  26.771  -8.358  1.00  7.800          H  
ATOM    708  HA  LEU A  45       9.665  24.056  -9.490  1.00  7.420          H  
ATOM    709 1HB  LEU A  45       7.234  24.346  -9.313  1.00 10.540          H  
ATOM    710 2HB  LEU A  45       8.087  24.496  -7.791  1.00 10.540          H  
ATOM    711  HG  LEU A  45       7.824  27.112  -8.218  1.00 10.540          H  
ATOM    712 1HD1 LEU A  45       5.725  27.686  -9.378  1.00 10.540          H  
ATOM    713 2HD1 LEU A  45       6.861  26.976 -10.512  1.00 10.540          H  
ATOM    714 3HD1 LEU A  45       5.549  26.010  -9.886  1.00 10.540          H  
ATOM    715 1HD2 LEU A  45       5.715  26.971  -6.958  1.00 10.540          H  
ATOM    716 2HD2 LEU A  45       5.540  25.264  -7.435  1.00 10.540          H  
ATOM    717 3HD2 LEU A  45       6.886  25.760  -6.378  1.00 10.540          H  
ATOM    718  N   THR A  46       8.473  24.512 -11.712  1.00  7.240          N  
ATOM    719  CA  THR A  46       8.094  24.746 -13.091  1.00  8.140          C  
ATOM    720  C   THR A  46       6.583  24.867 -13.127  1.00  7.990          C  
ATOM    721  O   THR A  46       5.897  24.528 -12.160  1.00  7.480          O  
ATOM    722  CB  THR A  46       8.503  23.592 -14.016  1.00 11.040          C  
ATOM    723  OG1 THR A  46       7.688  22.445 -13.720  1.00 11.040          O  
ATOM    724  CG2 THR A  46       9.969  23.244 -13.770  1.00 11.040          C  
ATOM    725  H   THR A  46       8.292  23.594 -11.333  1.00  8.690          H  
ATOM    726  HA  THR A  46       8.534  25.681 -13.442  1.00  9.770          H  
ATOM    727  HB  THR A  46       8.362  23.880 -15.056  1.00 13.240          H  
ATOM    728  HG1 THR A  46       7.873  21.747 -14.373  1.00 13.240          H  
ATOM    729 1HG2 THR A  46      10.260  22.421 -14.422  1.00 13.240          H  
ATOM    730 2HG2 THR A  46      10.589  24.114 -13.984  1.00 13.240          H  
ATOM    731 3HG2 THR A  46      10.110  22.951 -12.733  1.00 13.240          H  
ATOM    732  N   LEU A  47       6.040  25.186 -14.295  1.00  8.630          N  
ATOM    733  CA  LEU A  47       4.599  25.377 -14.444  1.00  8.720          C  
ATOM    734  C   LEU A  47       3.797  24.073 -14.477  1.00  8.670          C  
ATOM    735  O   LEU A  47       2.579  24.099 -14.647  1.00  8.650          O  
ATOM    736  CB  LEU A  47       4.318  26.172 -15.728  1.00 12.170          C  
ATOM    737  CG  LEU A  47       4.874  27.634 -15.791  1.00 12.170          C  
ATOM    738  CD1 LEU A  47       4.608  28.194 -17.183  1.00 12.170          C  
ATOM    739  CD2 LEU A  47       4.212  28.518 -14.722  1.00 12.170          C  
ATOM    740  H   LEU A  47       6.648  25.380 -15.077  1.00 10.360          H  
ATOM    741  HA  LEU A  47       4.245  25.937 -13.582  1.00 10.460          H  
ATOM    742 1HB  LEU A  47       4.731  25.617 -16.570  1.00 14.610          H  
ATOM    743 2HB  LEU A  47       3.236  26.227 -15.861  1.00 14.610          H  
ATOM    744  HG  LEU A  47       5.949  27.624 -15.629  1.00 14.610          H  
ATOM    745 1HD1 LEU A  47       5.004  29.208 -17.250  1.00 14.610          H  
ATOM    746 2HD1 LEU A  47       5.095  27.566 -17.929  1.00 14.610          H  
ATOM    747 3HD1 LEU A  47       3.535  28.212 -17.369  1.00 14.610          H  
ATOM    748 1HD2 LEU A  47       4.611  29.530 -14.797  1.00 14.610          H  
ATOM    749 2HD2 LEU A  47       3.133  28.542 -14.885  1.00 14.610          H  
ATOM    750 3HD2 LEU A  47       4.415  28.136 -13.727  1.00 14.610          H  
ATOM    751  N   ASP A  48       4.473  22.935 -14.295  1.00  8.880          N  
ATOM    752  CA  ASP A  48       3.818  21.635 -14.235  1.00  9.170          C  
ATOM    753  C   ASP A  48       3.570  21.243 -12.771  1.00  8.520          C  
ATOM    754  O   ASP A  48       3.200  20.103 -12.472  1.00  8.850          O  
ATOM    755  CB  ASP A  48       4.693  20.572 -14.900  1.00 12.720          C  
ATOM    756  CG  ASP A  48       4.877  20.779 -16.400  1.00 12.720          C  
ATOM    757  OD1 ASP A  48       3.933  21.109 -17.079  1.00 12.720          O  
ATOM    758  OD2 ASP A  48       5.990  20.624 -16.848  1.00 12.720          O  
ATOM    759  H   ASP A  48       5.488  22.957 -14.192  1.00 10.660          H  
ATOM    760  HA  ASP A  48       2.860  21.695 -14.750  1.00 11.000          H  
ATOM    761 1HB  ASP A  48       5.672  20.566 -14.424  1.00 15.270          H  
ATOM    762 2HB  ASP A  48       4.249  19.589 -14.739  1.00 15.270          H  
ATOM    763  N   ASN A  49       3.783  22.197 -11.865  1.00  7.780          N  
ATOM    764  CA  ASN A  49       3.644  22.017 -10.429  1.00  7.310          C  
ATOM    765  C   ASN A  49       2.249  21.714  -9.899  1.00  6.650          C  
ATOM    766  O   ASN A  49       1.230  22.173 -10.410  1.00  6.830          O  
ATOM    767  CB  ASN A  49       4.120  23.267  -9.734  1.00 10.420          C  
ATOM    768  CG  ASN A  49       3.294  24.477 -10.108  1.00 10.420          C  
ATOM    769  OD1 ASN A  49       3.063  24.759 -11.294  1.00 10.420          O  
ATOM    770  ND2 ASN A  49       2.840  25.199  -9.118  1.00 10.420          N  
ATOM    771  H   ASN A  49       4.114  23.116 -12.182  1.00  9.340          H  
ATOM    772  HA  ASN A  49       4.284  21.188 -10.137  1.00  8.770          H  
ATOM    773 1HB  ASN A  49       4.018  23.130  -8.666  1.00 12.510          H  
ATOM    774 2HB  ASN A  49       5.163  23.446  -9.955  1.00 12.510          H  
ATOM    775 1HD2 ASN A  49       2.286  26.004  -9.305  1.00 12.510          H  
ATOM    776 2HD2 ASN A  49       3.038  24.934  -8.173  1.00 12.510          H  
ATOM    777  N   ASP A  50       2.252  20.973  -8.796  1.00  6.140          N  
ATOM    778  CA  ASP A  50       1.062  20.658  -8.016  1.00  5.730          C  
ATOM    779  C   ASP A  50       0.785  21.849  -7.103  1.00  5.300          C  
ATOM    780  O   ASP A  50       1.518  22.836  -7.133  1.00  5.050          O  
ATOM    781  CB  ASP A  50       1.293  19.380  -7.185  1.00  8.190          C  
ATOM    782  CG  ASP A  50       0.036  18.627  -6.732  1.00  8.190          C  
ATOM    783  OD1 ASP A  50      -1.002  19.244  -6.648  1.00  8.190          O  
ATOM    784  OD2 ASP A  50       0.130  17.453  -6.459  1.00  8.190          O  
ATOM    785  H   ASP A  50       3.142  20.608  -8.515  1.00  7.370          H  
ATOM    786  HA  ASP A  50       0.213  20.513  -8.682  1.00  6.880          H  
ATOM    787 1HB  ASP A  50       1.921  18.698  -7.730  1.00  9.820          H  
ATOM    788 2HB  ASP A  50       1.809  19.666  -6.291  1.00  9.820          H  
ATOM    789  N   GLU A  51      -0.255  21.759  -6.301  1.00  5.430          N  
ATOM    790  CA  GLU A  51      -0.655  22.838  -5.411  1.00  5.270          C  
ATOM    791  C   GLU A  51       0.431  23.270  -4.429  1.00  5.440          C  
ATOM    792  O   GLU A  51       1.080  22.445  -3.773  1.00  5.690          O  
ATOM    793  CB  GLU A  51      -1.900  22.428  -4.618  1.00  7.440          C  
ATOM    794  CG  GLU A  51      -2.496  23.534  -3.738  1.00  7.440          C  
ATOM    795  CD  GLU A  51      -3.722  23.094  -2.999  1.00  7.440          C  
ATOM    796  OE1 GLU A  51      -4.131  21.974  -3.179  1.00  7.440          O  
ATOM    797  OE2 GLU A  51      -4.250  23.875  -2.250  1.00  7.440          O  
ATOM    798  H   GLU A  51      -0.809  20.904  -6.345  1.00  6.520          H  
ATOM    799  HA  GLU A  51      -0.908  23.700  -6.026  1.00  6.320          H  
ATOM    800 1HB  GLU A  51      -2.673  22.094  -5.309  1.00  8.930          H  
ATOM    801 2HB  GLU A  51      -1.654  21.585  -3.973  1.00  8.930          H  
ATOM    802 1HG  GLU A  51      -1.764  23.868  -3.017  1.00  8.930          H  
ATOM    803 2HG  GLU A  51      -2.747  24.385  -4.368  1.00  8.930          H  
ATOM    804  N   VAL A  52       0.577  24.587  -4.322  1.00  5.570          N  
ATOM    805  CA  VAL A  52       1.501  25.235  -3.410  1.00  6.030          C  
ATOM    806  C   VAL A  52       0.623  25.944  -2.398  1.00  6.570          C  
ATOM    807  O   VAL A  52      -0.352  26.594  -2.773  1.00  7.060          O  
ATOM    808  CB  VAL A  52       2.438  26.218  -4.156  1.00  8.260          C  
ATOM    809  CG1 VAL A  52       3.277  25.447  -5.134  1.00  8.260          C  
ATOM    810  CG2 VAL A  52       1.650  27.296  -4.907  1.00  8.260          C  
ATOM    811  H   VAL A  52      -0.014  25.161  -4.906  1.00  6.680          H  
ATOM    812  HA  VAL A  52       2.105  24.487  -2.896  1.00  7.240          H  
ATOM    813  HB  VAL A  52       3.108  26.689  -3.431  1.00  9.910          H  
ATOM    814 1HG1 VAL A  52       3.946  26.124  -5.630  1.00  9.910          H  
ATOM    815 2HG1 VAL A  52       3.834  24.715  -4.602  1.00  9.910          H  
ATOM    816 3HG1 VAL A  52       2.640  24.953  -5.871  1.00  9.910          H  
ATOM    817 1HG2 VAL A  52       2.350  27.955  -5.419  1.00  9.910          H  
ATOM    818 2HG2 VAL A  52       0.995  26.830  -5.639  1.00  9.910          H  
ATOM    819 3HG2 VAL A  52       1.056  27.888  -4.219  1.00  9.910          H  
ATOM    820  N   LEU A  53       0.956  25.820  -1.127  1.00  6.800          N  
ATOM    821  CA  LEU A  53       0.123  26.372  -0.071  1.00  7.660          C  
ATOM    822  C   LEU A  53       0.779  27.466   0.784  1.00  7.610          C  
ATOM    823  O   LEU A  53       0.486  27.575   1.983  1.00  8.420          O  
ATOM    824  CB  LEU A  53      -0.301  25.205   0.822  1.00 10.380          C  
ATOM    825  CG  LEU A  53      -1.369  24.239   0.264  1.00 10.380          C  
ATOM    826  CD1 LEU A  53      -0.685  23.054  -0.471  1.00 10.380          C  
ATOM    827  CD2 LEU A  53      -2.232  23.740   1.407  1.00 10.380          C  
ATOM    828  H   LEU A  53       1.770  25.248  -0.882  1.00  8.160          H  
ATOM    829  HA  LEU A  53      -0.766  26.800  -0.534  1.00  9.190          H  
ATOM    830 1HB  LEU A  53       0.584  24.606   0.954  1.00 12.460          H  
ATOM    831 2HB  LEU A  53      -0.619  25.560   1.780  1.00 12.460          H  
ATOM    832  HG  LEU A  53      -1.995  24.765  -0.465  1.00 12.460          H  
ATOM    833 1HD1 LEU A  53      -1.455  22.387  -0.860  1.00 12.460          H  
ATOM    834 2HD1 LEU A  53      -0.083  23.395  -1.294  1.00 12.460          H  
ATOM    835 3HD1 LEU A  53      -0.053  22.508   0.226  1.00 12.460          H  
ATOM    836 1HD2 LEU A  53      -2.994  23.065   1.009  1.00 12.460          H  
ATOM    837 2HD2 LEU A  53      -1.617  23.208   2.132  1.00 12.460          H  
ATOM    838 3HD2 LEU A  53      -2.718  24.578   1.896  1.00 12.460          H  
ATOM    839  N   SER A  54       1.610  28.311   0.165  1.00  6.720          N  
ATOM    840  CA  SER A  54       2.364  29.369   0.852  1.00  7.000          C  
ATOM    841  C   SER A  54       1.541  30.426   1.577  1.00  7.380          C  
ATOM    842  O   SER A  54       2.053  31.076   2.497  1.00  7.300          O  
ATOM    843  CB  SER A  54       3.275  30.057  -0.145  1.00  9.690          C  
ATOM    844  OG  SER A  54       2.534  30.766  -1.103  1.00  9.690          O  
ATOM    845  H   SER A  54       1.772  28.195  -0.829  1.00  8.060          H  
ATOM    846  HA  SER A  54       2.975  28.900   1.611  1.00  8.400          H  
ATOM    847 1HB  SER A  54       3.935  30.742   0.381  1.00 11.630          H  
ATOM    848 2HB  SER A  54       3.903  29.310  -0.639  1.00 11.630          H  
ATOM    849  HG  SER A  54       3.180  31.157  -1.700  1.00 11.630          H  
ATOM    850  N   ASN A  55       0.280  30.600   1.191  1.00  8.080          N  
ATOM    851  CA  ASN A  55      -0.592  31.548   1.856  1.00  8.700          C  
ATOM    852  C   ASN A  55      -1.840  30.860   2.380  1.00  8.920          C  
ATOM    853  O   ASN A  55      -2.848  31.508   2.635  1.00  9.260          O  
ATOM    854  CB  ASN A  55      -0.937  32.698   0.938  1.00 11.930          C  
ATOM    855  CG  ASN A  55      -1.681  32.275  -0.284  1.00 11.930          C  
ATOM    856  OD1 ASN A  55      -1.672  31.108  -0.714  1.00 11.930          O  
ATOM    857  ND2 ASN A  55      -2.350  33.229  -0.881  1.00 11.930          N  
ATOM    858  H   ASN A  55      -0.081  30.090   0.390  1.00  9.700          H  
ATOM    859  HA  ASN A  55      -0.071  31.957   2.722  1.00 10.440          H  
ATOM    860 1HB  ASN A  55      -1.549  33.420   1.484  1.00 14.320          H  
ATOM    861 2HB  ASN A  55      -0.023  33.206   0.633  1.00 14.320          H  
ATOM    862 1HD2 ASN A  55      -2.873  33.032  -1.712  1.00 14.320          H  
ATOM    863 2HD2 ASN A  55      -2.352  34.150  -0.494  1.00 14.320          H  
ATOM    864  N   ALA A  56      -1.770  29.545   2.605  1.00  8.730          N  
ATOM    865  CA  ALA A  56      -2.938  28.794   3.057  1.00  9.220          C  
ATOM    866  C   ALA A  56      -3.495  29.320   4.372  1.00  9.510          C  
ATOM    867  O   ALA A  56      -4.689  29.222   4.624  1.00  9.860          O  
ATOM    868  CB  ALA A  56      -2.603  27.340   3.192  1.00 12.710          C  
ATOM    869  H   ALA A  56      -0.896  29.039   2.420  1.00 10.480          H  
ATOM    870  HA  ALA A  56      -3.713  28.894   2.300  1.00 11.060          H  
ATOM    871 1HB  ALA A  56      -3.495  26.800   3.485  1.00 15.250          H  
ATOM    872 2HB  ALA A  56      -2.256  26.988   2.234  1.00 15.250          H  
ATOM    873 3HB  ALA A  56      -1.821  27.221   3.941  1.00 15.250          H  
ATOM    874  N   CYS A  57      -2.644  29.898   5.207  1.00 10.380          N  
ATOM    875  CA  CYS A  57      -3.034  30.447   6.499  1.00 10.540          C  
ATOM    876  C   CYS A  57      -4.029  31.613   6.405  1.00 10.390          C  
ATOM    877  O   CYS A  57      -4.596  32.019   7.421  1.00 10.380          O  
ATOM    878  CB  CYS A  57      -1.803  30.952   7.231  1.00 14.690          C  
ATOM    879  SG  CYS A  57      -1.056  32.367   6.424  1.00 14.690          S  
ATOM    880  H   CYS A  57      -1.663  29.905   4.962  1.00 12.460          H  
ATOM    881  HA  CYS A  57      -3.489  29.648   7.084  1.00 12.650          H  
ATOM    882 1HB  CYS A  57      -2.070  31.242   8.253  1.00 17.630          H  
ATOM    883 2HB  CYS A  57      -1.055  30.159   7.298  1.00 17.630          H  
ATOM    884  HG  CYS A  57      -0.020  32.449   7.259  1.00 17.630          H  
ATOM    885  N   THR A  58      -4.242  32.171   5.203  1.00 10.510          N  
ATOM    886  CA  THR A  58      -5.171  33.283   5.045  1.00 10.650          C  
ATOM    887  C   THR A  58      -6.549  32.776   4.608  1.00 10.850          C  
ATOM    888  O   THR A  58      -7.460  33.572   4.363  1.00 11.240          O  
ATOM    889  CB  THR A  58      -4.680  34.327   4.015  1.00 14.850          C  
ATOM    890  OG1 THR A  58      -4.673  33.768   2.708  1.00 14.850          O  
ATOM    891  CG2 THR A  58      -3.250  34.716   4.349  1.00 14.850          C  
ATOM    892  H   THR A  58      -3.747  31.825   4.376  1.00 12.610          H  
ATOM    893  HA  THR A  58      -5.285  33.780   6.007  1.00 12.780          H  
ATOM    894  HB  THR A  58      -5.321  35.205   4.039  1.00 17.820          H  
ATOM    895  HG1 THR A  58      -5.586  33.710   2.392  1.00 17.820          H  
ATOM    896 1HG2 THR A  58      -2.896  35.448   3.626  1.00 17.820          H  
ATOM    897 2HG2 THR A  58      -3.213  35.143   5.349  1.00 17.820          H  
ATOM    898 3HG2 THR A  58      -2.617  33.836   4.305  1.00 17.820          H  
ATOM    899  N   TYR A  59      -6.694  31.455   4.482  1.00 10.820          N  
ATOM    900  CA  TYR A  59      -7.929  30.809   4.046  1.00 11.260          C  
ATOM    901  C   TYR A  59      -8.607  30.055   5.186  1.00 11.470          C  
ATOM    902  O   TYR A  59      -7.980  29.664   6.169  1.00 11.320          O  
ATOM    903  CB  TYR A  59      -7.648  29.828   2.905  1.00 15.590          C  
ATOM    904  CG  TYR A  59      -7.196  30.462   1.622  1.00 15.590          C  
ATOM    905  CD1 TYR A  59      -5.875  30.811   1.461  1.00 15.590          C  
ATOM    906  CD2 TYR A  59      -8.097  30.666   0.589  1.00 15.590          C  
ATOM    907  CE1 TYR A  59      -5.440  31.365   0.288  1.00 15.590          C  
ATOM    908  CE2 TYR A  59      -7.661  31.224  -0.599  1.00 15.590          C  
ATOM    909  CZ  TYR A  59      -6.334  31.573  -0.747  1.00 15.590          C  
ATOM    910  OH  TYR A  59      -5.891  32.120  -1.930  1.00 15.590          O  
ATOM    911  H   TYR A  59      -5.898  30.847   4.695  1.00 12.980          H  
ATOM    912  HA  TYR A  59      -8.624  31.575   3.697  1.00 13.510          H  
ATOM    913 1HB  TYR A  59      -6.879  29.120   3.221  1.00 18.710          H  
ATOM    914 2HB  TYR A  59      -8.550  29.251   2.695  1.00 18.710          H  
ATOM    915  HD1 TYR A  59      -5.176  30.650   2.268  1.00 18.710          H  
ATOM    916  HD2 TYR A  59      -9.146  30.382   0.711  1.00 18.710          H  
ATOM    917  HE1 TYR A  59      -4.398  31.634   0.182  1.00 18.710          H  
ATOM    918  HE2 TYR A  59      -8.363  31.384  -1.419  1.00 18.710          H  
ATOM    919  HH  TYR A  59      -6.608  32.123  -2.569  1.00 18.710          H  
ATOM    920  N   GLU A  60      -9.910  29.825   5.034  1.00 12.020          N  
ATOM    921  CA  GLU A  60     -10.713  29.052   5.988  1.00 12.500          C  
ATOM    922  C   GLU A  60     -10.507  27.532   5.880  1.00 12.390          C  
ATOM    923  O   GLU A  60     -11.064  26.764   6.668  1.00 12.620          O  
ATOM    924  CB  GLU A  60     -12.201  29.389   5.804  1.00 17.310          C  
ATOM    925  CG  GLU A  60     -12.851  28.885   4.486  1.00 17.310          C  
ATOM    926  CD  GLU A  60     -12.669  29.825   3.310  1.00 17.310          C  
ATOM    927  OE1 GLU A  60     -11.753  30.621   3.340  1.00 17.310          O  
ATOM    928  OE2 GLU A  60     -13.443  29.749   2.391  1.00 17.310          O  
ATOM    929  H   GLU A  60     -10.387  30.214   4.216  1.00 14.420          H  
ATOM    930  HA  GLU A  60     -10.417  29.355   6.993  1.00 15.000          H  
ATOM    931 1HB  GLU A  60     -12.767  28.965   6.633  1.00 20.770          H  
ATOM    932 2HB  GLU A  60     -12.332  30.469   5.843  1.00 20.770          H  
ATOM    933 1HG  GLU A  60     -12.442  27.913   4.217  1.00 20.770          H  
ATOM    934 2HG  GLU A  60     -13.915  28.750   4.664  1.00 20.770          H  
ATOM    935  N   GLU A  61      -9.766  27.117   4.861  1.00 12.210          N  
ATOM    936  CA  GLU A  61      -9.499  25.721   4.545  1.00 12.300          C  
ATOM    937  C   GLU A  61      -8.410  25.111   5.431  1.00 11.670          C  
ATOM    938  O   GLU A  61      -7.545  25.816   5.951  1.00 11.420          O  
ATOM    939  CB  GLU A  61      -9.084  25.617   3.076  1.00 17.180          C  
ATOM    940  CG  GLU A  61     -10.175  26.018   2.084  1.00 17.180          C  
ATOM    941  CD  GLU A  61      -9.738  25.879   0.651  1.00 17.180          C  
ATOM    942  OE1 GLU A  61      -8.588  25.592   0.435  1.00 17.180          O  
ATOM    943  OE2 GLU A  61     -10.551  26.058  -0.224  1.00 17.180          O  
ATOM    944  H   GLU A  61      -9.355  27.833   4.284  1.00 14.650          H  
ATOM    945  HA  GLU A  61     -10.416  25.155   4.696  1.00 14.760          H  
ATOM    946 1HB  GLU A  61      -8.219  26.259   2.901  1.00 20.620          H  
ATOM    947 2HB  GLU A  61      -8.781  24.592   2.856  1.00 20.620          H  
ATOM    948 1HG  GLU A  61     -11.052  25.392   2.248  1.00 20.620          H  
ATOM    949 2HG  GLU A  61     -10.466  27.054   2.272  1.00 20.620          H  
ATOM    950  N   SER A  62      -8.465  23.790   5.609  1.00 11.600          N  
ATOM    951  CA  SER A  62      -7.443  23.055   6.350  1.00 11.250          C  
ATOM    952  C   SER A  62      -6.097  23.096   5.630  1.00 10.730          C  
ATOM    953  O   SER A  62      -6.042  22.976   4.403  1.00 10.820          O  
ATOM    954  CB  SER A  62      -7.873  21.608   6.526  1.00 15.890          C  
ATOM    955  OG  SER A  62      -9.045  21.514   7.295  1.00 15.890          O  
ATOM    956  H   SER A  62      -9.224  23.271   5.198  1.00 13.920          H  
ATOM    957  HA  SER A  62      -7.328  23.517   7.331  1.00 13.500          H  
ATOM    958 1HB  SER A  62      -8.042  21.161   5.546  1.00 19.070          H  
ATOM    959 2HB  SER A  62      -7.074  21.048   7.007  1.00 19.070          H  
ATOM    960  HG  SER A  62      -9.236  20.575   7.371  1.00 19.070          H  
ATOM    961  N   SER A  63      -5.006  23.183   6.394  1.00 10.380          N  
ATOM    962  CA  SER A  63      -3.658  23.162   5.825  1.00 10.000          C  
ATOM    963  C   SER A  63      -2.565  22.759   6.792  1.00  9.420          C  
ATOM    964  O   SER A  63      -2.546  23.188   7.949  1.00  9.640          O  
ATOM    965  CB  SER A  63      -3.279  24.504   5.269  1.00 14.150          C  
ATOM    966  OG  SER A  63      -1.927  24.491   4.858  1.00 14.150          O  
ATOM    967  H   SER A  63      -5.114  23.282   7.393  1.00 12.460          H  
ATOM    968  HA  SER A  63      -3.654  22.441   5.007  1.00 12.000          H  
ATOM    969 1HB  SER A  63      -3.923  24.725   4.423  1.00 16.980          H  
ATOM    970 2HB  SER A  63      -3.432  25.279   6.019  1.00 16.980          H  
ATOM    971  HG  SER A  63      -1.780  25.335   4.422  1.00 16.980          H  
ATOM    972  N   ASP A  64      -1.647  21.938   6.293  1.00  8.850          N  
ATOM    973  CA  ASP A  64      -0.467  21.492   6.995  1.00  8.450          C  
ATOM    974  C   ASP A  64       0.834  21.895   6.293  1.00  7.740          C  
ATOM    975  O   ASP A  64       1.878  21.277   6.518  1.00  7.540          O  
ATOM    976  CB  ASP A  64      -0.585  19.988   7.179  1.00 11.990          C  
ATOM    977  CG  ASP A  64      -0.774  19.287   5.841  1.00 11.990          C  
ATOM    978  OD1 ASP A  64      -1.022  19.981   4.847  1.00 11.990          O  
ATOM    979  OD2 ASP A  64      -0.712  18.084   5.808  1.00 11.990          O  
ATOM    980  H   ASP A  64      -1.749  21.576   5.339  1.00 10.620          H  
ATOM    981  HA  ASP A  64      -0.466  21.956   7.981  1.00 10.140          H  
ATOM    982 1HB  ASP A  64       0.321  19.601   7.654  1.00 14.390          H  
ATOM    983 2HB  ASP A  64      -1.433  19.767   7.835  1.00 14.390          H  
ATOM    984  N   SER A  65       0.778  22.938   5.462  1.00  7.530          N  
ATOM    985  CA  SER A  65       1.957  23.417   4.737  1.00  7.000          C  
ATOM    986  C   SER A  65       2.834  24.181   5.706  1.00  6.500          C  
ATOM    987  O   SER A  65       2.398  24.502   6.800  1.00  6.290          O  
ATOM    988  CB  SER A  65       1.561  24.304   3.590  1.00 10.010          C  
ATOM    989  OG  SER A  65       1.048  25.533   4.045  1.00 10.010          O  
ATOM    990  H   SER A  65      -0.115  23.422   5.332  1.00  9.040          H  
ATOM    991  HA  SER A  65       2.510  22.562   4.351  1.00  8.400          H  
ATOM    992 1HB  SER A  65       2.415  24.472   2.930  1.00 12.010          H  
ATOM    993 2HB  SER A  65       0.804  23.778   3.027  1.00 12.010          H  
ATOM    994  HG  SER A  65       0.847  26.069   3.245  1.00 12.010          H  
ATOM    995  N   ALA A  66       4.055  24.551   5.314  1.00  6.570          N  
ATOM    996  CA  ALA A  66       4.931  25.257   6.253  1.00  6.440          C  
ATOM    997  C   ALA A  66       4.351  26.526   6.842  1.00  6.380          C  
ATOM    998  O   ALA A  66       4.674  26.892   7.982  1.00  6.470          O  
ATOM    999  CB  ALA A  66       6.205  25.642   5.582  1.00  9.070          C  
ATOM   1000  H   ALA A  66       4.430  24.274   4.404  1.00  7.880          H  
ATOM   1001  HA  ALA A  66       5.141  24.571   7.064  1.00  7.730          H  
ATOM   1002 1HB  ALA A  66       6.880  26.101   6.298  1.00 10.880          H  
ATOM   1003 2HB  ALA A  66       6.626  24.775   5.189  1.00 10.880          H  
ATOM   1004 3HB  ALA A  66       6.021  26.320   4.816  1.00 10.880          H  
ATOM   1005  N   ASN A  67       3.523  27.250   6.108  1.00  6.370          N  
ATOM   1006  CA  ASN A  67       3.011  28.468   6.688  1.00  6.660          C  
ATOM   1007  C   ASN A  67       1.867  28.128   7.621  1.00  6.320          C  
ATOM   1008  O   ASN A  67       0.693  28.196   7.249  1.00  6.570          O  
ATOM   1009  CB  ASN A  67       2.570  29.458   5.654  1.00  9.210          C  
ATOM   1010  CG  ASN A  67       2.290  30.772   6.291  1.00  9.210          C  
ATOM   1011  OD1 ASN A  67       2.277  30.896   7.550  1.00  9.210          O  
ATOM   1012  ND2 ASN A  67       2.094  31.773   5.456  1.00  9.210          N  
ATOM   1013  H   ASN A  67       3.236  26.962   5.182  1.00  7.640          H  
ATOM   1014  HA  ASN A  67       3.798  28.928   7.287  1.00  7.990          H  
ATOM   1015 1HB  ASN A  67       3.344  29.576   4.891  1.00 11.050          H  
ATOM   1016 2HB  ASN A  67       1.667  29.101   5.151  1.00 11.050          H  
ATOM   1017 1HD2 ASN A  67       1.925  32.699   5.797  1.00 11.050          H  
ATOM   1018 2HD2 ASN A  67       2.112  31.598   4.446  1.00 11.050          H  
ATOM   1019  N   LYS A  68       2.250  27.784   8.837  1.00  6.010          N  
ATOM   1020  CA  LYS A  68       1.374  27.322   9.896  1.00  6.080          C  
ATOM   1021  C   LYS A  68       1.043  28.456  10.862  1.00  6.530          C  
ATOM   1022  O   LYS A  68       0.597  28.201  11.981  1.00  7.160          O  
ATOM   1023  CB  LYS A  68       2.043  26.146  10.643  1.00  8.480          C  
ATOM   1024  CG  LYS A  68       2.296  24.946   9.724  1.00  8.480          C  
ATOM   1025  CD  LYS A  68       2.979  23.713  10.360  1.00  8.480          C  
ATOM   1026  CE  LYS A  68       3.302  22.667   9.223  1.00  8.480          C  
ATOM   1027  NZ  LYS A  68       4.067  21.466   9.677  1.00  8.480          N  
ATOM   1028  H   LYS A  68       3.263  27.759   8.975  1.00  7.210          H  
ATOM   1029  HA  LYS A  68       0.440  26.975   9.451  1.00  7.300          H  
ATOM   1030 1HB  LYS A  68       3.002  26.468  11.045  1.00 10.180          H  
ATOM   1031 2HB  LYS A  68       1.418  25.823  11.473  1.00 10.180          H  
ATOM   1032 1HG  LYS A  68       1.362  24.643   9.242  1.00 10.180          H  
ATOM   1033 2HG  LYS A  68       2.959  25.293   8.965  1.00 10.180          H  
ATOM   1034 1HD  LYS A  68       3.902  24.016  10.850  1.00 10.180          H  
ATOM   1035 2HD  LYS A  68       2.317  23.259  11.096  1.00 10.180          H  
ATOM   1036 1HE  LYS A  68       2.373  22.345   8.772  1.00 10.180          H  
ATOM   1037 2HE  LYS A  68       3.894  23.174   8.475  1.00 10.180          H  
ATOM   1038 1HZ  LYS A  68       4.279  20.845   8.841  1.00 10.180          H  
ATOM   1039 2HZ  LYS A  68       4.939  21.762  10.079  1.00 10.180          H  
ATOM   1040 3HZ  LYS A  68       3.537  20.953  10.362  1.00 10.180          H  
ATOM   1041  N   ILE A  69       1.305  29.714  10.471  1.00  6.430          N  
ATOM   1042  CA  ILE A  69       1.043  30.806  11.406  1.00  7.070          C  
ATOM   1043  C   ILE A  69      -0.461  30.820  11.744  1.00  7.560          C  
ATOM   1044  O   ILE A  69      -1.312  30.747  10.861  1.00  7.730          O  
ATOM   1045  CB  ILE A  69       1.499  32.163  10.788  1.00  9.640          C  
ATOM   1046  CG1 ILE A  69       1.561  33.278  11.868  1.00  9.640          C  
ATOM   1047  CG2 ILE A  69       0.531  32.587   9.656  1.00  9.640          C  
ATOM   1048  CD1 ILE A  69       2.257  34.573  11.428  1.00  9.640          C  
ATOM   1049  H   ILE A  69       1.682  29.913   9.531  1.00  7.720          H  
ATOM   1050  HA  ILE A  69       1.603  30.629  12.321  1.00  8.480          H  
ATOM   1051  HB  ILE A  69       2.496  32.036  10.369  1.00 11.570          H  
ATOM   1052 1HG1 ILE A  69       0.575  33.529  12.156  1.00 11.570          H  
ATOM   1053 2HG1 ILE A  69       2.092  32.891  12.735  1.00 11.570          H  
ATOM   1054 1HG2 ILE A  69       0.863  33.504   9.191  1.00 11.570          H  
ATOM   1055 2HG2 ILE A  69       0.501  31.811   8.925  1.00 11.570          H  
ATOM   1056 3HG2 ILE A  69      -0.468  32.750  10.032  1.00 11.570          H  
ATOM   1057 1HD1 ILE A  69       2.247  35.289  12.251  1.00 11.570          H  
ATOM   1058 2HD1 ILE A  69       3.287  34.362  11.141  1.00 11.570          H  
ATOM   1059 3HD1 ILE A  69       1.727  35.003  10.590  1.00 11.570          H  
ATOM   1060  N   ALA A  70      -0.792  30.917  13.037  1.00  8.030          N  
ATOM   1061  CA  ALA A  70      -2.194  30.925  13.486  1.00  8.750          C  
ATOM   1062  C   ALA A  70      -2.832  32.312  13.464  1.00  9.110          C  
ATOM   1063  O   ALA A  70      -4.013  32.475  13.773  1.00  9.440          O  
ATOM   1064  CB  ALA A  70      -2.281  30.378  14.899  1.00 11.960          C  
ATOM   1065  H   ALA A  70      -0.051  30.955  13.722  1.00  9.640          H  
ATOM   1066  HA  ALA A  70      -2.761  30.283  12.813  1.00 10.500          H  
ATOM   1067 1HB  ALA A  70      -3.324  30.350  15.212  1.00 14.350          H  
ATOM   1068 2HB  ALA A  70      -1.866  29.370  14.923  1.00 14.350          H  
ATOM   1069 3HB  ALA A  70      -1.718  31.022  15.571  1.00 14.350          H  
ATOM   1070  N   VAL A  71      -2.017  33.299  13.181  1.00  9.220          N  
ATOM   1071  CA  VAL A  71      -2.376  34.708  13.192  1.00  9.680          C  
ATOM   1072  C   VAL A  71      -1.920  35.390  11.912  1.00  9.350          C  
ATOM   1073  O   VAL A  71      -1.227  34.791  11.102  1.00  9.870          O  
ATOM   1074  CB  VAL A  71      -1.773  35.399  14.435  1.00 13.370          C  
ATOM   1075  CG1 VAL A  71      -2.321  34.760  15.711  1.00 13.370          C  
ATOM   1076  CG2 VAL A  71      -0.259  35.268  14.413  1.00 13.370          C  
ATOM   1077  H   VAL A  71      -1.085  33.035  12.907  1.00 11.060          H  
ATOM   1078  HA  VAL A  71      -3.461  34.787  13.254  1.00 11.620          H  
ATOM   1079  HB  VAL A  71      -2.054  36.450  14.431  1.00 16.040          H  
ATOM   1080 1HG1 VAL A  71      -1.902  35.265  16.580  1.00 16.040          H  
ATOM   1081 2HG1 VAL A  71      -3.407  34.856  15.723  1.00 16.040          H  
ATOM   1082 3HG1 VAL A  71      -2.054  33.712  15.749  1.00 16.040          H  
ATOM   1083 1HG2 VAL A  71       0.160  35.765  15.286  1.00 16.040          H  
ATOM   1084 2HG2 VAL A  71       0.018  34.221  14.430  1.00 16.040          H  
ATOM   1085 3HG2 VAL A  71       0.139  35.735  13.512  1.00 16.040          H  
ATOM   1086  N   GLY A  72      -2.325  36.633  11.703  1.00  8.710          N  
ATOM   1087  CA  GLY A  72      -1.846  37.342  10.528  1.00  8.620          C  
ATOM   1088  C   GLY A  72      -0.342  37.575  10.640  1.00  8.970          C  
ATOM   1089  O   GLY A  72       0.214  37.610  11.738  1.00  9.080          O  
ATOM   1090  H   GLY A  72      -2.928  37.094  12.368  1.00 10.450          H  
ATOM   1091 1HA  GLY A  72      -2.065  36.761   9.633  1.00 10.340          H  
ATOM   1092 2HA  GLY A  72      -2.362  38.297  10.435  1.00 10.340          H  
ATOM   1093  N   ALA A  73       0.313  37.746   9.495  1.00  9.300          N  
ATOM   1094  CA  ALA A  73       1.746  38.005   9.474  1.00  9.890          C  
ATOM   1095  C   ALA A  73       2.054  39.309  10.189  1.00 10.020          C  
ATOM   1096  O   ALA A  73       1.279  40.262  10.134  1.00 10.710          O  
ATOM   1097  CB  ALA A  73       2.253  38.061   8.047  1.00 13.610          C  
ATOM   1098  H   ALA A  73      -0.197  37.694   8.629  1.00 11.160          H  
ATOM   1099  HA  ALA A  73       2.252  37.205  10.002  1.00 11.870          H  
ATOM   1100 1HB  ALA A  73       3.327  38.241   8.053  1.00 16.330          H  
ATOM   1101 2HB  ALA A  73       2.045  37.113   7.552  1.00 16.330          H  
ATOM   1102 3HB  ALA A  73       1.753  38.868   7.515  1.00 16.330          H  
ATOM   1103  N   ALA A  74       3.210  39.350  10.843  1.00  9.570          N  
ATOM   1104  CA  ALA A  74       3.645  40.537  11.556  1.00  9.890          C  
ATOM   1105  C   ALA A  74       5.154  40.570  11.621  1.00  9.490          C  
ATOM   1106  O   ALA A  74       5.814  39.544  11.447  1.00  9.680          O  
ATOM   1107  CB  ALA A  74       3.059  40.560  12.954  1.00 13.720          C  
ATOM   1108  H   ALA A  74       3.799  38.532  10.854  1.00 11.480          H  
ATOM   1109  HA  ALA A  74       3.307  41.415  11.006  1.00 11.870          H  
ATOM   1110 1HB  ALA A  74       3.386  41.460  13.471  1.00 16.460          H  
ATOM   1111 2HB  ALA A  74       1.968  40.549  12.885  1.00 16.460          H  
ATOM   1112 3HB  ALA A  74       3.399  39.683  13.498  1.00 16.460          H  
ATOM   1113  N   ILE A  75       5.699  41.746  11.879  1.00  9.050          N  
ATOM   1114  CA  ILE A  75       7.133  41.893  12.002  1.00  8.750          C  
ATOM   1115  C   ILE A  75       7.516  41.954  13.461  1.00  8.940          C  
ATOM   1116  O   ILE A  75       7.012  42.811  14.189  1.00  9.200          O  
ATOM   1117  CB  ILE A  75       7.610  43.185  11.307  1.00 12.370          C  
ATOM   1118  CG1 ILE A  75       7.282  43.142   9.814  1.00 12.370          C  
ATOM   1119  CG2 ILE A  75       9.093  43.377  11.509  1.00 12.370          C  
ATOM   1120  CD1 ILE A  75       5.983  43.864   9.434  1.00 12.370          C  
ATOM   1121  H   ILE A  75       5.105  42.552  12.004  1.00 10.860          H  
ATOM   1122  HA  ILE A  75       7.624  41.032  11.549  1.00 10.500          H  
ATOM   1123  HB  ILE A  75       7.085  44.034  11.729  1.00 14.840          H  
ATOM   1124 1HG1 ILE A  75       8.102  43.596   9.258  1.00 14.840          H  
ATOM   1125 2HG1 ILE A  75       7.192  42.100   9.512  1.00 14.840          H  
ATOM   1126 1HG2 ILE A  75       9.406  44.292  11.009  1.00 14.840          H  
ATOM   1127 2HG2 ILE A  75       9.343  43.456  12.570  1.00 14.840          H  
ATOM   1128 3HG2 ILE A  75       9.615  42.537  11.088  1.00 14.840          H  
ATOM   1129 1HD1 ILE A  75       5.821  43.785   8.374  1.00 14.840          H  
ATOM   1130 2HD1 ILE A  75       5.136  43.432   9.941  1.00 14.840          H  
ATOM   1131 3HD1 ILE A  75       6.061  44.918   9.706  1.00 14.840          H  
ATOM   1132  N   LYS A  76       8.401  41.055  13.875  1.00  8.930          N  
ATOM   1133  CA  LYS A  76       8.831  40.989  15.259  1.00  9.140          C  
ATOM   1134  C   LYS A  76      10.349  40.986  15.328  1.00  8.760          C  
ATOM   1135  O   LYS A  76      10.994  40.056  14.840  1.00  8.610          O  
ATOM   1136  CB  LYS A  76       8.292  39.710  15.916  1.00 12.710          C  
ATOM   1137  CG  LYS A  76       6.747  39.523  15.888  1.00 12.710          C  
ATOM   1138  CD  LYS A  76       6.014  40.504  16.798  1.00 12.710          C  
ATOM   1139  CE  LYS A  76       4.514  40.230  16.821  1.00 12.710          C  
ATOM   1140  NZ  LYS A  76       3.775  41.214  17.673  1.00 12.710          N  
ATOM   1141  H   LYS A  76       8.769  40.390  13.210  1.00 10.720          H  
ATOM   1142  HA  LYS A  76       8.471  41.868  15.792  1.00 10.970          H  
ATOM   1143 1HB  LYS A  76       8.733  38.844  15.423  1.00 15.250          H  
ATOM   1144 2HB  LYS A  76       8.613  39.682  16.959  1.00 15.250          H  
ATOM   1145 1HG  LYS A  76       6.383  39.654  14.866  1.00 15.250          H  
ATOM   1146 2HG  LYS A  76       6.508  38.509  16.202  1.00 15.250          H  
ATOM   1147 1HD  LYS A  76       6.407  40.428  17.812  1.00 15.250          H  
ATOM   1148 2HD  LYS A  76       6.170  41.522  16.438  1.00 15.250          H  
ATOM   1149 1HE  LYS A  76       4.132  40.287  15.806  1.00 15.250          H  
ATOM   1150 2HE  LYS A  76       4.340  39.227  17.208  1.00 15.250          H  
ATOM   1151 1HZ  LYS A  76       2.787  40.998  17.658  1.00 15.250          H  
ATOM   1152 2HZ  LYS A  76       4.115  41.163  18.624  1.00 15.250          H  
ATOM   1153 3HZ  LYS A  76       3.921  42.148  17.312  1.00 15.250          H  
ATOM   1154  N   THR A  77      10.900  41.993  15.996  1.00  8.740          N  
ATOM   1155  CA  THR A  77      12.333  42.212  16.115  1.00  8.510          C  
ATOM   1156  C   THR A  77      13.022  40.981  16.666  1.00  7.900          C  
ATOM   1157  O   THR A  77      12.563  40.397  17.651  1.00  8.000          O  
ATOM   1158  CB  THR A  77      12.602  43.424  17.027  1.00 12.010          C  
ATOM   1159  OG1 THR A  77      11.912  44.544  16.493  1.00 12.010          O  
ATOM   1160  CG2 THR A  77      14.086  43.746  17.048  1.00 12.010          C  
ATOM   1161  H   THR A  77      10.300  42.706  16.387  1.00 10.490          H  
ATOM   1162  HA  THR A  77      12.739  42.430  15.126  1.00 10.210          H  
ATOM   1163  HB  THR A  77      12.246  43.221  18.034  1.00 14.410          H  
ATOM   1164  HG1 THR A  77      11.984  45.321  17.092  1.00 14.410          H  
ATOM   1165 1HG2 THR A  77      14.245  44.624  17.673  1.00 14.410          H  
ATOM   1166 2HG2 THR A  77      14.652  42.911  17.450  1.00 14.410          H  
ATOM   1167 3HG2 THR A  77      14.422  43.960  16.031  1.00 14.410          H  
ATOM   1168  N   SER A  78      14.112  40.576  16.021  1.00  7.500          N  
ATOM   1169  CA  SER A  78      14.844  39.392  16.433  1.00  7.090          C  
ATOM   1170  C   SER A  78      16.300  39.366  15.955  1.00  6.570          C  
ATOM   1171  O   SER A  78      16.639  39.764  14.826  1.00  6.820          O  
ATOM   1172  CB  SER A  78      14.126  38.146  15.959  1.00 10.090          C  
ATOM   1173  OG  SER A  78      14.820  36.996  16.346  1.00 10.090          O  
ATOM   1174  H   SER A  78      14.442  41.132  15.251  1.00  9.000          H  
ATOM   1175  HA  SER A  78      14.854  39.372  17.523  1.00  8.510          H  
ATOM   1176 1HB  SER A  78      13.118  38.124  16.376  1.00 12.110          H  
ATOM   1177 2HB  SER A  78      14.026  38.165  14.884  1.00 12.110          H  
ATOM   1178  HG  SER A  78      14.300  36.255  16.024  1.00 12.110          H  
ATOM   1179  N   CYS A  79      17.161  38.905  16.864  1.00  6.040          N  
ATOM   1180  CA  CYS A  79      18.589  38.722  16.631  1.00  5.530          C  
ATOM   1181  C   CYS A  79      18.872  37.303  16.188  1.00  4.860          C  
ATOM   1182  O   CYS A  79      18.455  36.350  16.840  1.00  4.870          O  
ATOM   1183  CB  CYS A  79      19.415  38.998  17.879  1.00  7.950          C  
ATOM   1184  SG  CYS A  79      21.198  38.741  17.624  1.00  7.950          S  
ATOM   1185  H   CYS A  79      16.779  38.621  17.755  1.00  7.250          H  
ATOM   1186  HA  CYS A  79      18.900  39.403  15.846  1.00  6.640          H  
ATOM   1187 1HB  CYS A  79      19.261  40.026  18.202  1.00  9.540          H  
ATOM   1188 2HB  CYS A  79      19.090  38.341  18.683  1.00  9.540          H  
ATOM   1189  HG  CYS A  79      21.127  37.445  17.230  1.00  9.540          H  
ATOM   1190  N   MET A  80      19.592  37.175  15.091  1.00  4.520          N  
ATOM   1191  CA  MET A  80      19.927  35.883  14.511  1.00  4.180          C  
ATOM   1192  C   MET A  80      20.806  35.027  15.404  1.00  4.080          C  
ATOM   1193  O   MET A  80      21.680  35.550  16.106  1.00  4.290          O  
ATOM   1194  CB  MET A  80      20.724  36.107  13.226  1.00  5.990          C  
ATOM   1195  CG  MET A  80      22.178  36.634  13.454  1.00  5.990          C  
ATOM   1196  SD  MET A  80      23.078  36.969  11.938  1.00  5.990          S  
ATOM   1197  CE  MET A  80      23.470  35.309  11.369  1.00  5.990          C  
ATOM   1198  H   MET A  80      19.891  38.020  14.625  1.00  5.420          H  
ATOM   1199  HA  MET A  80      19.005  35.335  14.308  1.00  5.020          H  
ATOM   1200 1HB  MET A  80      20.761  35.179  12.658  1.00  7.190          H  
ATOM   1201 2HB  MET A  80      20.218  36.853  12.627  1.00  7.190          H  
ATOM   1202 1HG  MET A  80      22.164  37.533  14.066  1.00  7.190          H  
ATOM   1203 2HG  MET A  80      22.754  35.879  13.984  1.00  7.190          H  
ATOM   1204 1HE  MET A  80      24.009  35.384  10.440  1.00  7.190          H  
ATOM   1205 2HE  MET A  80      24.082  34.800  12.115  1.00  7.190          H  
ATOM   1206 3HE  MET A  80      22.560  34.734  11.206  1.00  7.190          H  
ATOM   1207  N   ALA A  81      20.624  33.707  15.335  1.00  4.070          N  
ATOM   1208  CA  ALA A  81      21.548  32.786  15.965  1.00  4.110          C  
ATOM   1209  C   ALA A  81      22.798  32.782  15.101  1.00  4.100          C  
ATOM   1210  O   ALA A  81      22.712  33.025  13.892  1.00  4.170          O  
ATOM   1211  CB  ALA A  81      20.956  31.393  16.080  1.00  5.740          C  
ATOM   1212  H   ALA A  81      19.827  33.306  14.818  1.00  4.880          H  
ATOM   1213  HA  ALA A  81      21.805  33.161  16.956  1.00  4.930          H  
ATOM   1214 1HB  ALA A  81      21.679  30.723  16.542  1.00  6.890          H  
ATOM   1215 2HB  ALA A  81      20.052  31.434  16.689  1.00  6.890          H  
ATOM   1216 3HB  ALA A  81      20.701  31.026  15.085  1.00  6.890          H  
ATOM   1217  N   SER A  82      23.946  32.460  15.670  1.00  4.170          N  
ATOM   1218  CA  SER A  82      25.152  32.438  14.863  1.00  4.300          C  
ATOM   1219  C   SER A  82      26.110  31.333  15.253  1.00  4.450          C  
ATOM   1220  O   SER A  82      26.068  30.795  16.362  1.00  4.670          O  
ATOM   1221  CB  SER A  82      25.848  33.773  14.990  1.00  5.970          C  
ATOM   1222  OG  SER A  82      26.262  33.996  16.308  1.00  5.970          O  
ATOM   1223  H   SER A  82      24.004  32.266  16.659  1.00  5.000          H  
ATOM   1224  HA  SER A  82      24.870  32.281  13.821  1.00  5.160          H  
ATOM   1225 1HB  SER A  82      26.713  33.788  14.349  1.00  7.160          H  
ATOM   1226 2HB  SER A  82      25.176  34.573  14.666  1.00  7.160          H  
ATOM   1227  HG  SER A  82      26.652  34.870  16.319  1.00  7.160          H  
ATOM   1228  N   ILE A  83      26.963  30.991  14.299  1.00  4.380          N  
ATOM   1229  CA  ILE A  83      27.995  29.983  14.423  1.00  4.440          C  
ATOM   1230  C   ILE A  83      29.365  30.557  14.123  1.00  4.500          C  
ATOM   1231  O   ILE A  83      29.561  31.207  13.103  1.00  4.550          O  
ATOM   1232  CB  ILE A  83      27.690  28.788  13.473  1.00  6.190          C  
ATOM   1233  CG1 ILE A  83      26.337  28.156  13.898  1.00  6.190          C  
ATOM   1234  CG2 ILE A  83      28.865  27.771  13.412  1.00  6.190          C  
ATOM   1235  CD1 ILE A  83      25.790  27.138  12.959  1.00  6.190          C  
ATOM   1236  H   ILE A  83      26.898  31.496  13.425  1.00  5.260          H  
ATOM   1237  HA  ILE A  83      27.999  29.615  15.449  1.00  5.330          H  
ATOM   1238  HB  ILE A  83      27.540  29.162  12.483  1.00  7.430          H  
ATOM   1239 1HG1 ILE A  83      26.458  27.698  14.878  1.00  7.430          H  
ATOM   1240 2HG1 ILE A  83      25.594  28.937  13.970  1.00  7.430          H  
ATOM   1241 1HG2 ILE A  83      28.637  26.968  12.722  1.00  7.430          H  
ATOM   1242 2HG2 ILE A  83      29.770  28.271  13.066  1.00  7.430          H  
ATOM   1243 3HG2 ILE A  83      29.047  27.351  14.402  1.00  7.430          H  
ATOM   1244 1HD1 ILE A  83      24.838  26.771  13.342  1.00  7.430          H  
ATOM   1245 2HD1 ILE A  83      25.632  27.592  11.980  1.00  7.430          H  
ATOM   1246 3HD1 ILE A  83      26.475  26.311  12.881  1.00  7.430          H  
ATOM   1247  N   LYS A  84      30.296  30.346  15.039  1.00  4.600          N  
ATOM   1248  CA  LYS A  84      31.669  30.787  14.864  1.00  4.740          C  
ATOM   1249  C   LYS A  84      32.461  29.516  14.675  1.00  4.700          C  
ATOM   1250  O   LYS A  84      32.025  28.465  15.140  1.00  4.810          O  
ATOM   1251  CB  LYS A  84      32.151  31.626  16.041  1.00  6.580          C  
ATOM   1252  CG  LYS A  84      31.277  32.871  16.324  1.00  6.580          C  
ATOM   1253  CD  LYS A  84      31.275  33.877  15.148  1.00  6.580          C  
ATOM   1254  CE  LYS A  84      30.507  35.152  15.509  1.00  6.580          C  
ATOM   1255  NZ  LYS A  84      30.390  36.095  14.343  1.00  6.580          N  
ATOM   1256  H   LYS A  84      30.048  29.824  15.869  1.00  5.520          H  
ATOM   1257  HA  LYS A  84      31.759  31.370  13.958  1.00  5.690          H  
ATOM   1258 1HB  LYS A  84      32.171  31.012  16.942  1.00  7.900          H  
ATOM   1259 2HB  LYS A  84      33.170  31.963  15.852  1.00  7.900          H  
ATOM   1260 1HG  LYS A  84      30.250  32.552  16.509  1.00  7.900          H  
ATOM   1261 2HG  LYS A  84      31.646  33.373  17.218  1.00  7.900          H  
ATOM   1262 1HD  LYS A  84      32.298  34.138  14.880  1.00  7.900          H  
ATOM   1263 2HD  LYS A  84      30.789  33.434  14.275  1.00  7.900          H  
ATOM   1264 1HE  LYS A  84      29.507  34.881  15.846  1.00  7.900          H  
ATOM   1265 2HE  LYS A  84      31.030  35.658  16.319  1.00  7.900          H  
ATOM   1266 1HZ  LYS A  84      29.881  36.922  14.623  1.00  7.900          H  
ATOM   1267 2HZ  LYS A  84      31.307  36.364  14.018  1.00  7.900          H  
ATOM   1268 3HZ  LYS A  84      29.888  35.631  13.594  1.00  7.900          H  
ATOM   1269  N   LEU A  85      33.615  29.581  14.021  1.00  4.670          N  
ATOM   1270  CA  LEU A  85      34.338  28.340  13.800  1.00  4.710          C  
ATOM   1271  C   LEU A  85      35.557  28.203  14.689  1.00  5.280          C  
ATOM   1272  O   LEU A  85      36.244  29.172  15.001  1.00  5.690          O  
ATOM   1273  CB  LEU A  85      34.747  28.246  12.320  1.00  6.580          C  
ATOM   1274  CG  LEU A  85      33.574  28.425  11.293  1.00  6.580          C  
ATOM   1275  CD1 LEU A  85      34.077  28.247   9.874  1.00  6.580          C  
ATOM   1276  CD2 LEU A  85      32.497  27.485  11.561  1.00  6.580          C  
ATOM   1277  H   LEU A  85      33.973  30.457  13.685  1.00  5.600          H  
ATOM   1278  HA  LEU A  85      33.694  27.505  14.038  1.00  5.650          H  
ATOM   1279 1HB  LEU A  85      35.496  29.005  12.119  1.00  7.890          H  
ATOM   1280 2HB  LEU A  85      35.203  27.266  12.153  1.00  7.890          H  
ATOM   1281  HG  LEU A  85      33.187  29.436  11.378  1.00  7.890          H  
ATOM   1282 1HD1 LEU A  85      33.253  28.405   9.172  1.00  7.890          H  
ATOM   1283 2HD1 LEU A  85      34.842  28.938   9.685  1.00  7.890          H  
ATOM   1284 3HD1 LEU A  85      34.469  27.237   9.744  1.00  7.890          H  
ATOM   1285 1HD2 LEU A  85      31.718  27.656  10.841  1.00  7.890          H  
ATOM   1286 2HD2 LEU A  85      32.881  26.472  11.465  1.00  7.890          H  
ATOM   1287 3HD2 LEU A  85      32.087  27.618  12.547  1.00  7.890          H  
ATOM   1288  N   ALA A  86      35.780  26.963  15.113  1.00  5.410          N  
ATOM   1289  CA  ALA A  86      36.913  26.559  15.928  1.00  6.030          C  
ATOM   1290  C   ALA A  86      38.225  26.617  15.168  1.00  6.160          C  
ATOM   1291  O   ALA A  86      38.286  26.316  13.975  1.00  5.760          O  
ATOM   1292  CB  ALA A  86      36.701  25.146  16.423  1.00  8.190          C  
ATOM   1293  H   ALA A  86      35.119  26.249  14.837  1.00  6.490          H  
ATOM   1294  HA  ALA A  86      36.979  27.238  16.776  1.00  7.240          H  
ATOM   1295 1HB  ALA A  86      37.540  24.856  17.054  1.00  9.830          H  
ATOM   1296 2HB  ALA A  86      35.773  25.090  16.997  1.00  9.830          H  
ATOM   1297 3HB  ALA A  86      36.631  24.476  15.564  1.00  9.830          H  
ATOM   1298  N   GLU A  87      39.299  26.927  15.875  1.00  6.830          N  
ATOM   1299  CA  GLU A  87      40.604  26.865  15.255  1.00  7.120          C  
ATOM   1300  C   GLU A  87      41.116  25.434  15.206  1.00  6.970          C  
ATOM   1301  O   GLU A  87      41.157  24.747  16.226  1.00  7.060          O  
ATOM   1302  CB  GLU A  87      41.605  27.755  15.996  1.00  9.850          C  
ATOM   1303  CG  GLU A  87      42.998  27.676  15.422  1.00  9.850          C  
ATOM   1304  CD  GLU A  87      43.987  28.571  16.034  1.00  9.850          C  
ATOM   1305  OE1 GLU A  87      43.608  29.477  16.736  1.00  9.850          O  
ATOM   1306  OE2 GLU A  87      45.159  28.317  15.832  1.00  9.850          O  
ATOM   1307  H   GLU A  87      39.209  27.198  16.844  1.00  8.200          H  
ATOM   1308  HA  GLU A  87      40.519  27.226  14.232  1.00  8.540          H  
ATOM   1309 1HB  GLU A  87      41.277  28.795  15.951  1.00 11.820          H  
ATOM   1310 2HB  GLU A  87      41.651  27.465  17.045  1.00 11.820          H  
ATOM   1311 1HG  GLU A  87      43.347  26.673  15.607  1.00 11.820          H  
ATOM   1312 2HG  GLU A  87      42.965  27.840  14.346  1.00 11.820          H  
ATOM   1313  N   GLN A  88      41.528  25.003  14.011  1.00  6.860          N  
ATOM   1314  CA  GLN A  88      42.086  23.671  13.773  1.00  6.860          C  
ATOM   1315  C   GLN A  88      41.183  22.538  14.269  1.00  6.250          C  
ATOM   1316  O   GLN A  88      41.657  21.564  14.858  1.00  6.250          O  
ATOM   1317  CB  GLN A  88      43.481  23.568  14.410  1.00  9.600          C  
ATOM   1318  CG  GLN A  88      44.519  24.547  13.824  1.00  9.600          C  
ATOM   1319  CD  GLN A  88      45.886  24.453  14.503  1.00  9.600          C  
ATOM   1320  OE1 GLN A  88      46.518  23.390  14.473  1.00  9.600          O  
ATOM   1321  NE2 GLN A  88      46.354  25.548  15.124  1.00  9.600          N  
ATOM   1322  H   GLN A  88      41.428  25.635  13.230  1.00  8.230          H  
ATOM   1323  HA  GLN A  88      42.198  23.546  12.697  1.00  8.230          H  
ATOM   1324 1HB  GLN A  88      43.413  23.753  15.482  1.00 11.520          H  
ATOM   1325 2HB  GLN A  88      43.867  22.557  14.280  1.00 11.520          H  
ATOM   1326 1HG  GLN A  88      44.660  24.288  12.777  1.00 11.520          H  
ATOM   1327 2HG  GLN A  88      44.167  25.556  13.893  1.00 11.520          H  
ATOM   1328 1HE2 GLN A  88      47.242  25.517  15.579  1.00 11.520          H  
ATOM   1329 2HE2 GLN A  88      45.818  26.434  15.163  1.00 11.520          H  
ATOM   1330  N   ALA A  89      39.888  22.655  13.995  1.00  5.790          N  
ATOM   1331  CA  ALA A  89      38.908  21.653  14.379  1.00  5.250          C  
ATOM   1332  C   ALA A  89      37.680  21.780  13.497  1.00  4.630          C  
ATOM   1333  O   ALA A  89      37.416  22.846  12.945  1.00  4.450          O  
ATOM   1334  CB  ALA A  89      38.541  21.807  15.841  1.00  7.570          C  
ATOM   1335  H   ALA A  89      39.575  23.483  13.504  1.00  6.950          H  
ATOM   1336  HA  ALA A  89      39.339  20.665  14.218  1.00  6.300          H  
ATOM   1337 1HB  ALA A  89      37.812  21.048  16.121  1.00  9.080          H  
ATOM   1338 2HB  ALA A  89      39.438  21.697  16.452  1.00  9.080          H  
ATOM   1339 3HB  ALA A  89      38.125  22.776  15.998  1.00  9.080          H  
ATOM   1340  N   GLU A  90      36.923  20.696  13.373  1.00  4.450          N  
ATOM   1341  CA  GLU A  90      35.685  20.714  12.597  1.00  4.050          C  
ATOM   1342  C   GLU A  90      34.475  21.069  13.448  1.00  3.480          C  
ATOM   1343  O   GLU A  90      34.432  20.762  14.641  1.00  3.410          O  
ATOM   1344  CB  GLU A  90      35.479  19.367  11.909  1.00  5.830          C  
ATOM   1345  CG  GLU A  90      36.528  19.051  10.843  1.00  5.830          C  
ATOM   1346  CD  GLU A  90      36.304  17.725  10.169  1.00  5.830          C  
ATOM   1347  OE1 GLU A  90      35.444  17.000  10.607  1.00  5.830          O  
ATOM   1348  OE2 GLU A  90      36.991  17.437   9.216  1.00  5.830          O  
ATOM   1349  H   GLU A  90      37.198  19.840  13.834  1.00  5.340          H  
ATOM   1350  HA  GLU A  90      35.774  21.476  11.818  1.00  4.860          H  
ATOM   1351 1HB  GLU A  90      35.494  18.571  12.651  1.00  7.000          H  
ATOM   1352 2HB  GLU A  90      34.501  19.355  11.435  1.00  7.000          H  
ATOM   1353 1HG  GLU A  90      36.493  19.841  10.087  1.00  7.000          H  
ATOM   1354 2HG  GLU A  90      37.515  19.067  11.299  1.00  7.000          H  
ATOM   1355  N   GLU A  91      33.482  21.668  12.792  1.00  3.230          N  
ATOM   1356  CA  GLU A  91      32.200  22.089  13.393  1.00  2.910          C  
ATOM   1357  C   GLU A  91      31.021  21.639  12.515  1.00  2.740          C  
ATOM   1358  O   GLU A  91      31.232  21.258  11.367  1.00  2.870          O  
ATOM   1359  CB  GLU A  91      32.172  23.614  13.608  1.00  4.200          C  
ATOM   1360  CG  GLU A  91      33.129  24.161  14.687  1.00  4.200          C  
ATOM   1361  CD  GLU A  91      32.700  23.817  16.103  1.00  4.200          C  
ATOM   1362  OE1 GLU A  91      31.558  23.464  16.282  1.00  4.200          O  
ATOM   1363  OE2 GLU A  91      33.508  23.905  16.999  1.00  4.200          O  
ATOM   1364  H   GLU A  91      33.660  21.854  11.796  1.00  3.880          H  
ATOM   1365  HA  GLU A  91      32.097  21.609  14.369  1.00  3.490          H  
ATOM   1366 1HB  GLU A  91      32.448  24.114  12.688  1.00  5.040          H  
ATOM   1367 2HB  GLU A  91      31.160  23.934  13.862  1.00  5.040          H  
ATOM   1368 1HG  GLU A  91      34.132  23.770  14.515  1.00  5.040          H  
ATOM   1369 2HG  GLU A  91      33.169  25.240  14.585  1.00  5.040          H  
ATOM   1370  N   THR A  92      29.792  21.606  13.053  1.00  2.590          N  
ATOM   1371  CA  THR A  92      28.635  21.190  12.228  1.00  2.530          C  
ATOM   1372  C   THR A  92      27.481  22.216  12.180  1.00  2.530          C  
ATOM   1373  O   THR A  92      27.058  22.744  13.211  1.00  2.850          O  
ATOM   1374  CB  THR A  92      28.076  19.834  12.744  1.00  3.570          C  
ATOM   1375  OG1 THR A  92      29.099  18.837  12.685  1.00  3.570          O  
ATOM   1376  CG2 THR A  92      26.912  19.361  11.879  1.00  3.570          C  
ATOM   1377  H   THR A  92      29.650  21.908  14.010  1.00  3.110          H  
ATOM   1378  HA  THR A  92      28.976  21.046  11.204  1.00  3.040          H  
ATOM   1379  HB  THR A  92      27.738  19.943  13.772  1.00  4.280          H  
ATOM   1380  HG1 THR A  92      29.774  19.034  13.335  1.00  4.280          H  
ATOM   1381 1HG2 THR A  92      26.551  18.408  12.259  1.00  4.280          H  
ATOM   1382 2HG2 THR A  92      26.101  20.075  11.911  1.00  4.280          H  
ATOM   1383 3HG2 THR A  92      27.244  19.238  10.850  1.00  4.280          H  
ATOM   1384  N   LEU A  93      26.964  22.472  10.965  1.00  2.410          N  
ATOM   1385  CA  LEU A  93      25.798  23.343  10.764  1.00  2.580          C  
ATOM   1386  C   LEU A  93      24.535  22.551  10.806  1.00  2.550          C  
ATOM   1387  O   LEU A  93      24.524  21.390  10.396  1.00  2.230          O  
ATOM   1388  CB  LEU A  93      25.734  24.000   9.393  1.00  3.540          C  
ATOM   1389  CG  LEU A  93      26.798  24.870   8.976  1.00  3.540          C  
ATOM   1390  CD1 LEU A  93      26.494  25.332   7.635  1.00  3.540          C  
ATOM   1391  CD2 LEU A  93      26.886  25.999   9.852  1.00  3.540          C  
ATOM   1392  H   LEU A  93      27.392  22.011  10.158  1.00  2.890          H  
ATOM   1393  HA  LEU A  93      25.754  24.079  11.563  1.00  3.100          H  
ATOM   1394 1HB  LEU A  93      25.689  23.201   8.667  1.00  4.250          H  
ATOM   1395 2HB  LEU A  93      24.799  24.566   9.330  1.00  4.250          H  
ATOM   1396  HG  LEU A  93      27.722  24.318   8.954  1.00  4.250          H  
ATOM   1397 1HD1 LEU A  93      27.291  25.976   7.267  1.00  4.250          H  
ATOM   1398 2HD1 LEU A  93      26.380  24.486   7.009  1.00  4.250          H  
ATOM   1399 3HD1 LEU A  93      25.568  25.869   7.668  1.00  4.250          H  
ATOM   1400 1HD2 LEU A  93      27.662  26.611   9.500  1.00  4.250          H  
ATOM   1401 2HD2 LEU A  93      25.962  26.529   9.851  1.00  4.250          H  
ATOM   1402 3HD2 LEU A  93      27.100  25.679  10.843  1.00  4.250          H  
ATOM   1403  N   HIS A  94      23.444  23.206  11.193  1.00  3.150          N  
ATOM   1404  CA  HIS A  94      22.145  22.558  11.189  1.00  3.300          C  
ATOM   1405  C   HIS A  94      21.108  23.470  10.529  1.00  3.670          C  
ATOM   1406  O   HIS A  94      21.050  24.678  10.789  1.00  4.210          O  
ATOM   1407  CB  HIS A  94      21.736  22.193  12.621  1.00  4.560          C  
ATOM   1408  CG  HIS A  94      22.717  21.248  13.302  1.00  4.560          C  
ATOM   1409  ND1 HIS A  94      23.897  21.685  13.872  1.00  4.560          N  
ATOM   1410  CD2 HIS A  94      22.686  19.909  13.490  1.00  4.560          C  
ATOM   1411  CE1 HIS A  94      24.551  20.657  14.373  1.00  4.560          C  
ATOM   1412  NE2 HIS A  94      23.841  19.563  14.159  1.00  4.560          N  
ATOM   1413  H   HIS A  94      23.512  24.172  11.495  1.00  3.780          H  
ATOM   1414  HA  HIS A  94      22.189  21.638  10.610  1.00  3.960          H  
ATOM   1415 1HB  HIS A  94      21.648  23.096  13.220  1.00  5.470          H  
ATOM   1416 2HB  HIS A  94      20.757  21.709  12.603  1.00  5.470          H  
ATOM   1417  HD1 HIS A  94      24.217  22.633  13.927  1.00  5.470          H  
ATOM   1418  HD2 HIS A  94      21.957  19.143  13.215  1.00  5.470          H  
ATOM   1419  HE1 HIS A  94      25.514  20.808  14.860  1.00  5.470          H  
ATOM   1420  N   PHE A  95      20.306  22.869   9.659  1.00  3.490          N  
ATOM   1421  CA  PHE A  95      19.264  23.544   8.884  1.00  3.940          C  
ATOM   1422  C   PHE A  95      17.956  22.788   8.994  1.00  3.940          C  
ATOM   1423  O   PHE A  95      17.959  21.572   9.204  1.00  3.530          O  
ATOM   1424  CB  PHE A  95      19.611  23.551   7.400  1.00  5.340          C  
ATOM   1425  CG  PHE A  95      20.862  24.213   6.985  1.00  5.340          C  
ATOM   1426  CD1 PHE A  95      22.080  23.548   7.109  1.00  5.340          C  
ATOM   1427  CD2 PHE A  95      20.838  25.455   6.372  1.00  5.340          C  
ATOM   1428  CE1 PHE A  95      23.224  24.112   6.636  1.00  5.340          C  
ATOM   1429  CE2 PHE A  95      21.998  26.013   5.895  1.00  5.340          C  
ATOM   1430  CZ  PHE A  95      23.188  25.326   6.026  1.00  5.340          C  
ATOM   1431  H   PHE A  95      20.442  21.861   9.535  1.00  4.190          H  
ATOM   1432  HA  PHE A  95      19.128  24.560   9.258  1.00  4.730          H  
ATOM   1433 1HB  PHE A  95      19.655  22.541   7.054  1.00  6.400          H  
ATOM   1434 2HB  PHE A  95      18.791  24.030   6.859  1.00  6.400          H  
ATOM   1435  HD1 PHE A  95      22.111  22.560   7.573  1.00  6.400          H  
ATOM   1436  HD2 PHE A  95      19.882  25.977   6.253  1.00  6.400          H  
ATOM   1437  HE1 PHE A  95      24.162  23.589   6.725  1.00  6.400          H  
ATOM   1438  HE2 PHE A  95      21.977  26.984   5.404  1.00  6.400          H  
ATOM   1439  HZ  PHE A  95      24.103  25.742   5.637  1.00  6.400          H  
ATOM   1440  N   LYS A  96      16.834  23.476   8.816  1.00  4.470          N  
ATOM   1441  CA  LYS A  96      15.572  22.752   8.803  1.00  4.560          C  
ATOM   1442  C   LYS A  96      14.680  23.211   7.672  1.00  4.500          C  
ATOM   1443  O   LYS A  96      14.423  24.398   7.507  1.00  4.810          O  
ATOM   1444  CB  LYS A  96      14.839  22.912  10.139  1.00  6.350          C  
ATOM   1445  CG  LYS A  96      15.578  22.312  11.331  1.00  6.350          C  
ATOM   1446  CD  LYS A  96      14.778  22.396  12.610  1.00  6.350          C  
ATOM   1447  CE  LYS A  96      15.552  21.773  13.770  1.00  6.350          C  
ATOM   1448  NZ  LYS A  96      14.798  21.852  15.059  1.00  6.350          N  
ATOM   1449  H   LYS A  96      16.859  24.482   8.661  1.00  5.360          H  
ATOM   1450  HA  LYS A  96      15.770  21.694   8.640  1.00  5.470          H  
ATOM   1451 1HB  LYS A  96      14.672  23.970  10.339  1.00  7.620          H  
ATOM   1452 2HB  LYS A  96      13.864  22.428  10.071  1.00  7.620          H  
ATOM   1453 1HG  LYS A  96      15.805  21.268  11.117  1.00  7.620          H  
ATOM   1454 2HG  LYS A  96      16.518  22.840  11.479  1.00  7.620          H  
ATOM   1455 1HD  LYS A  96      14.560  23.441  12.838  1.00  7.620          H  
ATOM   1456 2HD  LYS A  96      13.837  21.862  12.484  1.00  7.620          H  
ATOM   1457 1HE  LYS A  96      15.751  20.724  13.541  1.00  7.620          H  
ATOM   1458 2HE  LYS A  96      16.503  22.294  13.884  1.00  7.620          H  
ATOM   1459 1HZ  LYS A  96      15.349  21.425  15.794  1.00  7.620          H  
ATOM   1460 2HZ  LYS A  96      14.618  22.820  15.292  1.00  7.620          H  
ATOM   1461 3HZ  LYS A  96      13.921  21.359  14.969  1.00  7.620          H  
ATOM   1462  N   LEU A  97      14.180  22.246   6.908  1.00  4.220          N  
ATOM   1463  CA  LEU A  97      13.258  22.525   5.823  1.00  4.240          C  
ATOM   1464  C   LEU A  97      11.825  22.159   6.090  1.00  4.610          C  
ATOM   1465  O   LEU A  97      11.513  21.004   6.382  1.00  4.520          O  
ATOM   1466  CB  LEU A  97      13.679  21.792   4.542  1.00  5.930          C  
ATOM   1467  CG  LEU A  97      12.609  21.773   3.370  1.00  5.930          C  
ATOM   1468  CD1 LEU A  97      12.255  23.163   2.834  1.00  5.930          C  
ATOM   1469  CD2 LEU A  97      13.154  20.949   2.279  1.00  5.930          C  
ATOM   1470  H   LEU A  97      14.445  21.275   7.088  1.00  5.060          H  
ATOM   1471  HA  LEU A  97      13.303  23.583   5.631  1.00  5.090          H  
ATOM   1472 1HB  LEU A  97      14.573  22.244   4.159  1.00  7.110          H  
ATOM   1473 2HB  LEU A  97      13.900  20.759   4.806  1.00  7.110          H  
ATOM   1474  HG  LEU A  97      11.721  21.318   3.728  1.00  7.110          H  
ATOM   1475 1HD1 LEU A  97      11.529  23.071   2.048  1.00  7.110          H  
ATOM   1476 2HD1 LEU A  97      11.842  23.795   3.595  1.00  7.110          H  
ATOM   1477 3HD1 LEU A  97      13.088  23.630   2.454  1.00  7.110          H  
ATOM   1478 1HD2 LEU A  97      12.437  20.877   1.486  1.00  7.110          H  
ATOM   1479 2HD2 LEU A  97      14.072  21.382   1.894  1.00  7.110          H  
ATOM   1480 3HD2 LEU A  97      13.345  19.971   2.669  1.00  7.110          H  
ATOM   1481  N   THR A  98      10.946  23.139   5.946  1.00  5.210          N  
ATOM   1482  CA  THR A  98       9.521  22.834   6.024  1.00  5.660          C  
ATOM   1483  C   THR A  98       8.990  23.476   4.743  1.00  5.820          C  
ATOM   1484  O   THR A  98       8.886  24.694   4.696  1.00  6.150          O  
ATOM   1485  CB  THR A  98       8.799  23.405   7.263  1.00  7.740          C  
ATOM   1486  OG1 THR A  98       9.460  22.991   8.469  1.00  7.740          O  
ATOM   1487  CG2 THR A  98       7.397  22.750   7.307  1.00  7.740          C  
ATOM   1488  H   THR A  98      11.313  24.086   5.718  1.00  6.250          H  
ATOM   1489  HA  THR A  98       9.354  21.781   6.023  1.00  6.790          H  
ATOM   1490  HB  THR A  98       8.729  24.490   7.211  1.00  9.290          H  
ATOM   1491  HG1 THR A  98      10.317  23.427   8.506  1.00  9.290          H  
ATOM   1492 1HG2 THR A  98       6.857  23.105   8.177  1.00  9.290          H  
ATOM   1493 2HG2 THR A  98       6.838  22.971   6.419  1.00  9.290          H  
ATOM   1494 3HG2 THR A  98       7.515  21.671   7.375  1.00  9.290          H  
ATOM   1495  N   PRO A  99       8.716  22.742   3.653  1.00  5.780          N  
ATOM   1496  CA  PRO A  99       8.337  23.349   2.393  1.00  6.110          C  
ATOM   1497  C   PRO A  99       6.943  23.980   2.417  1.00  6.960          C  
ATOM   1498  O   PRO A  99       6.022  23.468   3.081  1.00  6.840          O  
ATOM   1499  CB  PRO A  99       8.333  22.175   1.422  1.00  9.170          C  
ATOM   1500  CG  PRO A  99       9.060  21.017   2.145  1.00  9.170          C  
ATOM   1501  CD  PRO A  99       8.808  21.261   3.627  1.00  9.170          C  
ATOM   1502  HA  PRO A  99       9.095  24.094   2.109  1.00  7.330          H  
ATOM   1503 1HB  PRO A  99       7.352  22.023   1.041  1.00 11.000          H  
ATOM   1504 2HB  PRO A  99       8.880  22.480   0.570  1.00 11.000          H  
ATOM   1505 1HG  PRO A  99       8.656  20.043   1.818  1.00 11.000          H  
ATOM   1506 2HG  PRO A  99      10.116  20.996   1.904  1.00 11.000          H  
ATOM   1507 1HD  PRO A  99       7.863  20.805   3.951  1.00 11.000          H  
ATOM   1508 2HD  PRO A  99       9.647  20.852   4.184  1.00 11.000          H  
ATOM   1509  N   LYS A 100       6.788  25.000   1.558  1.00  7.970          N  
ATOM   1510  CA  LYS A 100       5.496  25.599   1.221  1.00  8.940          C  
ATOM   1511  C   LYS A 100       5.465  25.802  -0.282  1.00  9.460          C  
ATOM   1512  O   LYS A 100       4.896  26.774  -0.788  1.00 10.350          O  
ATOM   1513  CB  LYS A 100       5.328  26.944   1.913  1.00 12.130          C  
ATOM   1514  CG  LYS A 100       6.378  28.019   1.514  1.00 12.130          C  
ATOM   1515  CD  LYS A 100       6.243  29.302   2.325  1.00 12.130          C  
ATOM   1516  CE  LYS A 100       7.257  30.349   1.842  1.00 12.130          C  
ATOM   1517  NZ  LYS A 100       7.183  31.622   2.623  1.00 12.130          N  
ATOM   1518  H   LYS A 100       7.608  25.372   1.099  1.00  9.560          H  
ATOM   1519  HA  LYS A 100       4.686  24.927   1.502  1.00 10.730          H  
ATOM   1520 1HB  LYS A 100       4.374  27.310   1.637  1.00 14.550          H  
ATOM   1521 2HB  LYS A 100       5.305  26.828   2.949  1.00 14.550          H  
ATOM   1522 1HG  LYS A 100       7.378  27.615   1.666  1.00 14.550          H  
ATOM   1523 2HG  LYS A 100       6.278  28.287   0.466  1.00 14.550          H  
ATOM   1524 1HD  LYS A 100       5.237  29.703   2.235  1.00 14.550          H  
ATOM   1525 2HD  LYS A 100       6.434  29.084   3.377  1.00 14.550          H  
ATOM   1526 1HE  LYS A 100       8.262  29.938   1.930  1.00 14.550          H  
ATOM   1527 2HE  LYS A 100       7.058  30.569   0.792  1.00 14.550          H  
ATOM   1528 1HZ  LYS A 100       7.863  32.277   2.261  1.00 14.550          H  
ATOM   1529 2HZ  LYS A 100       6.256  32.020   2.535  1.00 14.550          H  
ATOM   1530 3HZ  LYS A 100       7.379  31.443   3.597  1.00 14.550          H  
ATOM   1531  N   LEU A 101       6.057  24.845  -0.971  1.00  9.130          N  
ATOM   1532  CA  LEU A 101       6.177  24.804  -2.410  1.00  9.590          C  
ATOM   1533  C   LEU A 101       6.367  23.386  -2.868  1.00  9.280          C  
ATOM   1534  O   LEU A 101       6.716  22.504  -2.081  1.00  8.790          O  
ATOM   1535  CB  LEU A 101       7.417  25.558  -2.927  1.00 13.240          C  
ATOM   1536  CG  LEU A 101       7.583  27.052  -2.696  1.00 13.240          C  
ATOM   1537  CD1 LEU A 101       9.004  27.425  -3.157  1.00 13.240          C  
ATOM   1538  CD2 LEU A 101       6.517  27.830  -3.479  1.00 13.240          C  
ATOM   1539  H   LEU A 101       6.470  24.091  -0.443  1.00 10.960          H  
ATOM   1540  HA  LEU A 101       5.269  25.199  -2.855  1.00 11.510          H  
ATOM   1541 1HB  LEU A 101       8.280  25.084  -2.497  1.00 15.890          H  
ATOM   1542 2HB  LEU A 101       7.477  25.399  -4.002  1.00 15.890          H  
ATOM   1543  HG  LEU A 101       7.494  27.283  -1.638  1.00 15.890          H  
ATOM   1544 1HD1 LEU A 101       9.167  28.491  -3.006  1.00 15.890          H  
ATOM   1545 2HD1 LEU A 101       9.739  26.858  -2.585  1.00 15.890          H  
ATOM   1546 3HD1 LEU A 101       9.116  27.188  -4.220  1.00 15.890          H  
ATOM   1547 1HD2 LEU A 101       6.660  28.896  -3.317  1.00 15.890          H  
ATOM   1548 2HD2 LEU A 101       6.610  27.609  -4.540  1.00 15.890          H  
ATOM   1549 3HD2 LEU A 101       5.524  27.550  -3.137  1.00 15.890          H  
ATOM   1550  N   THR A 102       6.205  23.189  -4.158  1.00  9.830          N  
ATOM   1551  CA  THR A 102       6.553  21.960  -4.826  1.00  9.890          C  
ATOM   1552  C   THR A 102       7.879  22.268  -5.497  1.00  9.520          C  
ATOM   1553  O   THR A 102       8.256  23.432  -5.562  1.00  9.370          O  
ATOM   1554  CB  THR A 102       5.536  21.605  -5.892  1.00 13.820          C  
ATOM   1555  OG1 THR A 102       5.596  22.597  -6.918  1.00 13.820          O  
ATOM   1556  CG2 THR A 102       4.133  21.587  -5.287  1.00 13.820          C  
ATOM   1557  H   THR A 102       5.859  23.944  -4.735  1.00 11.800          H  
ATOM   1558  HA  THR A 102       6.678  21.149  -4.116  1.00 11.870          H  
ATOM   1559  HB  THR A 102       5.782  20.645  -6.311  1.00 16.590          H  
ATOM   1560  HG1 THR A 102       6.434  22.522  -7.395  1.00 16.590          H  
ATOM   1561 1HG2 THR A 102       3.423  21.346  -6.054  1.00 16.590          H  
ATOM   1562 2HG2 THR A 102       4.085  20.846  -4.497  1.00 16.590          H  
ATOM   1563 3HG2 THR A 102       3.884  22.540  -4.875  1.00 16.590          H  
ATOM   1564  N   GLY A 103       8.570  21.273  -6.023  1.00  9.560          N  
ATOM   1565  CA  GLY A 103       9.810  21.557  -6.740  1.00  9.350          C  
ATOM   1566  C   GLY A 103       9.790  20.915  -8.117  1.00  9.250          C  
ATOM   1567  O   GLY A 103       8.767  20.371  -8.545  1.00  9.370          O  
ATOM   1568  H   GLY A 103       8.255  20.319  -5.931  1.00 11.470          H  
ATOM   1569 1HA  GLY A 103       9.971  22.633  -6.829  1.00 11.220          H  
ATOM   1570 2HA  GLY A 103      10.631  21.159  -6.165  1.00 11.220          H  
ATOM   1571  N   ARG A 104      10.922  20.900  -8.806  1.00  9.240          N  
ATOM   1572  CA  ARG A 104      10.985  20.316 -10.144  1.00  9.400          C  
ATOM   1573  C   ARG A 104      11.170  18.787 -10.132  1.00  9.240          C  
ATOM   1574  O   ARG A 104      12.245  18.271 -10.450  1.00  9.220          O  
ATOM   1575  CB  ARG A 104      12.099  20.982 -10.939  1.00 13.100          C  
ATOM   1576  CG  ARG A 104      12.223  20.560 -12.408  1.00 13.100          C  
ATOM   1577  CD  ARG A 104      13.209  21.399 -13.127  1.00 13.100          C  
ATOM   1578  NE  ARG A 104      13.321  21.015 -14.529  1.00 13.100          N  
ATOM   1579  CZ  ARG A 104      14.086  21.637 -15.453  1.00 13.100          C  
ATOM   1580  NH1 ARG A 104      14.814  22.687 -15.125  1.00 13.100          N  
ATOM   1581  NH2 ARG A 104      14.102  21.185 -16.697  1.00 13.100          N  
ATOM   1582  H   ARG A 104      11.744  21.371  -8.431  1.00 11.090          H  
ATOM   1583  HA  ARG A 104      10.042  20.535 -10.649  1.00 11.280          H  
ATOM   1584 1HB  ARG A 104      11.961  22.065 -10.912  1.00 15.720          H  
ATOM   1585 2HB  ARG A 104      13.052  20.768 -10.458  1.00 15.720          H  
ATOM   1586 1HG  ARG A 104      12.572  19.535 -12.487  1.00 15.720          H  
ATOM   1587 2HG  ARG A 104      11.258  20.647 -12.899  1.00 15.720          H  
ATOM   1588 1HD  ARG A 104      12.894  22.442 -13.077  1.00 15.720          H  
ATOM   1589 2HD  ARG A 104      14.186  21.287 -12.657  1.00 15.720          H  
ATOM   1590  HE  ARG A 104      12.784  20.211 -14.832  1.00 15.720          H  
ATOM   1591 1HH1 ARG A 104      14.808  23.035 -14.179  1.00 15.720          H  
ATOM   1592 2HH1 ARG A 104      15.384  23.144 -15.823  1.00 15.720          H  
ATOM   1593 1HH2 ARG A 104      13.546  20.379 -16.950  1.00 15.720          H  
ATOM   1594 2HH2 ARG A 104      14.670  21.642 -17.396  1.00 15.720          H  
ATOM   1595  N   LEU A 105      10.108  18.078  -9.757  1.00  9.360          N  
ATOM   1596  CA  LEU A 105      10.116  16.612  -9.649  1.00  9.520          C  
ATOM   1597  C   LEU A 105       8.689  16.068  -9.589  1.00 10.380          C  
ATOM   1598  O   LEU A 105       7.749  16.843  -9.432  1.00 10.740          O  
ATOM   1599  CB  LEU A 105      10.875  16.156  -8.387  1.00 13.260          C  
ATOM   1600  CG  LEU A 105      10.163  16.288  -6.986  1.00 13.260          C  
ATOM   1601  CD1 LEU A 105      11.043  15.610  -5.963  1.00 13.260          C  
ATOM   1602  CD2 LEU A 105       9.818  17.727  -6.638  1.00 13.260          C  
ATOM   1603  H   LEU A 105       9.282  18.624  -9.499  1.00 11.230          H  
ATOM   1604  HA  LEU A 105      10.608  16.201 -10.529  1.00 11.420          H  
ATOM   1605 1HB  LEU A 105      11.132  15.109  -8.513  1.00 15.920          H  
ATOM   1606 2HB  LEU A 105      11.799  16.717  -8.334  1.00 15.920          H  
ATOM   1607  HG  LEU A 105       9.280  15.768  -6.992  1.00 15.920          H  
ATOM   1608 1HD1 LEU A 105      10.561  15.650  -4.994  1.00 15.920          H  
ATOM   1609 2HD1 LEU A 105      11.192  14.571  -6.249  1.00 15.920          H  
ATOM   1610 3HD1 LEU A 105      11.991  16.094  -5.913  1.00 15.920          H  
ATOM   1611 1HD2 LEU A 105       9.335  17.754  -5.668  1.00 15.920          H  
ATOM   1612 2HD2 LEU A 105      10.688  18.326  -6.614  1.00 15.920          H  
ATOM   1613 3HD2 LEU A 105       9.137  18.123  -7.368  1.00 15.920          H  
ATOM   1614  N   SER A 106       8.507  14.737  -9.685  1.00 10.910          N  
ATOM   1615  CA  SER A 106       7.164  14.191  -9.433  1.00 11.870          C  
ATOM   1616  C   SER A 106       6.894  14.683  -8.027  1.00 11.950          C  
ATOM   1617  O   SER A 106       7.595  14.309  -7.092  1.00 12.200          O  
ATOM   1618  CB  SER A 106       7.151  12.681  -9.518  1.00 16.230          C  
ATOM   1619  OG  SER A 106       5.886  12.173  -9.202  1.00 16.230          O  
ATOM   1620  H   SER A 106       9.284  14.121  -9.869  1.00 13.090          H  
ATOM   1621  HA  SER A 106       6.437  14.621 -10.120  1.00 14.240          H  
ATOM   1622 1HB  SER A 106       7.431  12.370 -10.524  1.00 19.480          H  
ATOM   1623 2HB  SER A 106       7.890  12.272  -8.831  1.00 19.480          H  
ATOM   1624  HG  SER A 106       5.955  11.219  -9.292  1.00 19.480          H  
ATOM   1625  N   ILE A 107       5.878  15.507  -7.874  1.00 11.890          N  
ATOM   1626  CA  ILE A 107       5.775  16.277  -6.656  1.00 12.060          C  
ATOM   1627  C   ILE A 107       5.628  15.593  -5.324  1.00 12.300          C  
ATOM   1628  O   ILE A 107       4.739  14.780  -5.077  1.00 12.510          O  
ATOM   1629  CB  ILE A 107       4.611  17.295  -6.770  1.00 16.820          C  
ATOM   1630  CG1 ILE A 107       4.922  18.368  -7.880  1.00 16.820          C  
ATOM   1631  CG2 ILE A 107       4.372  18.006  -5.390  1.00 16.820          C  
ATOM   1632  CD1 ILE A 107       4.461  18.033  -9.316  1.00 16.820          C  
ATOM   1633  H   ILE A 107       5.274  15.688  -8.654  1.00 14.270          H  
ATOM   1634  HA  ILE A 107       6.688  16.861  -6.599  1.00 14.470          H  
ATOM   1635  HB  ILE A 107       3.700  16.775  -7.063  1.00 20.180          H  
ATOM   1636 1HG1 ILE A 107       4.439  19.284  -7.594  1.00 20.180          H  
ATOM   1637 2HG1 ILE A 107       6.005  18.533  -7.914  1.00 20.180          H  
ATOM   1638 1HG2 ILE A 107       3.569  18.696  -5.484  1.00 20.180          H  
ATOM   1639 2HG2 ILE A 107       4.105  17.297  -4.611  1.00 20.180          H  
ATOM   1640 3HG2 ILE A 107       5.269  18.543  -5.090  1.00 20.180          H  
ATOM   1641 1HD1 ILE A 107       4.725  18.858  -9.976  1.00 20.180          H  
ATOM   1642 2HD1 ILE A 107       4.942  17.148  -9.690  1.00 20.180          H  
ATOM   1643 3HD1 ILE A 107       3.385  17.890  -9.346  1.00 20.180          H  
ATOM   1644  N   LEU A 108       6.505  16.082  -4.450  1.00 12.390          N  
ATOM   1645  CA  LEU A 108       6.631  15.782  -3.047  1.00 12.600          C  
ATOM   1646  C   LEU A 108       6.661  17.128  -2.339  1.00 11.770          C  
ATOM   1647  O   LEU A 108       5.754  17.485  -1.578  1.00 11.570          O  
ATOM   1648  CB  LEU A 108       7.951  15.048  -2.754  1.00 17.560          C  
ATOM   1649  CG  LEU A 108       8.158  13.669  -3.359  1.00 17.560          C  
ATOM   1650  CD1 LEU A 108       9.564  13.230  -3.039  1.00 17.560          C  
ATOM   1651  CD2 LEU A 108       7.168  12.694  -2.783  1.00 17.560          C  
ATOM   1652  H   LEU A 108       7.164  16.735  -4.839  1.00 14.870          H  
ATOM   1653  HA  LEU A 108       5.767  15.219  -2.700  1.00 15.120          H  
ATOM   1654 1HB  LEU A 108       8.771  15.660  -3.108  1.00 21.070          H  
ATOM   1655 2HB  LEU A 108       8.065  14.961  -1.681  1.00 21.070          H  
ATOM   1656  HG  LEU A 108       8.039  13.713  -4.449  1.00 21.070          H  
ATOM   1657 1HD1 LEU A 108       9.743  12.243  -3.464  1.00 21.070          H  
ATOM   1658 2HD1 LEU A 108      10.264  13.934  -3.466  1.00 21.070          H  
ATOM   1659 3HD1 LEU A 108       9.697  13.199  -1.962  1.00 21.070          H  
ATOM   1660 1HD2 LEU A 108       7.334  11.712  -3.215  1.00 21.070          H  
ATOM   1661 2HD2 LEU A 108       7.287  12.642  -1.706  1.00 21.070          H  
ATOM   1662 3HD2 LEU A 108       6.159  13.012  -3.017  1.00 21.070          H  
ATOM   1663  N   GLY A 109       7.706  17.900  -2.667  1.00 11.450          N  
ATOM   1664  CA  GLY A 109       8.010  19.191  -2.062  1.00 10.680          C  
ATOM   1665  C   GLY A 109       9.384  19.697  -2.525  1.00  9.990          C  
ATOM   1666  O   GLY A 109       9.800  19.466  -3.664  1.00 10.140          O  
ATOM   1667  H   GLY A 109       8.380  17.533  -3.316  1.00 13.740          H  
ATOM   1668 1HA  GLY A 109       7.237  19.917  -2.302  1.00 12.820          H  
ATOM   1669 2HA  GLY A 109       8.019  19.083  -0.978  1.00 12.820          H  
ATOM   1670  N   VAL A 110      10.033  20.434  -1.634  1.00  9.370          N  
ATOM   1671  CA  VAL A 110      11.318  21.113  -1.799  1.00  8.700          C  
ATOM   1672  C   VAL A 110      12.558  20.258  -1.517  1.00  7.900          C  
ATOM   1673  O   VAL A 110      12.576  19.471  -0.574  1.00  7.850          O  
ATOM   1674  CB  VAL A 110      11.300  22.381  -0.940  1.00 12.450          C  
ATOM   1675  CG1 VAL A 110      12.623  23.049  -0.855  1.00 12.450          C  
ATOM   1676  CG2 VAL A 110      10.306  23.351  -1.576  1.00 12.450          C  
ATOM   1677  H   VAL A 110       9.587  20.508  -0.729  1.00 11.240          H  
ATOM   1678  HA  VAL A 110      11.373  21.433  -2.837  1.00 10.440          H  
ATOM   1679  HB  VAL A 110      11.006  22.128   0.045  1.00 14.940          H  
ATOM   1680 1HG1 VAL A 110      12.511  23.911  -0.249  1.00 14.940          H  
ATOM   1681 2HG1 VAL A 110      13.336  22.402  -0.391  1.00 14.940          H  
ATOM   1682 3HG1 VAL A 110      12.977  23.324  -1.802  1.00 14.940          H  
ATOM   1683 1HG2 VAL A 110      10.249  24.261  -0.979  1.00 14.940          H  
ATOM   1684 2HG2 VAL A 110      10.629  23.598  -2.582  1.00 14.940          H  
ATOM   1685 3HG2 VAL A 110       9.320  22.893  -1.636  1.00 14.940          H  
ATOM   1686  N   VAL A 111      13.580  20.432  -2.361  1.00  7.510          N  
ATOM   1687  CA  VAL A 111      14.863  19.749  -2.279  1.00  6.910          C  
ATOM   1688  C   VAL A 111      15.453  20.058  -0.926  1.00  6.580          C  
ATOM   1689  O   VAL A 111      15.387  21.191  -0.454  1.00  6.780          O  
ATOM   1690  CB  VAL A 111      15.836  20.208  -3.402  1.00  9.910          C  
ATOM   1691  CG1 VAL A 111      16.277  21.670  -3.198  1.00  9.910          C  
ATOM   1692  CG2 VAL A 111      17.013  19.258  -3.482  1.00  9.910          C  
ATOM   1693  H   VAL A 111      13.449  21.089  -3.112  1.00  9.010          H  
ATOM   1694  HA  VAL A 111      14.698  18.676  -2.366  1.00  8.290          H  
ATOM   1695  HB  VAL A 111      15.330  20.179  -4.326  1.00 11.900          H  
ATOM   1696 1HG1 VAL A 111      16.922  21.962  -4.025  1.00 11.900          H  
ATOM   1697 2HG1 VAL A 111      15.411  22.322  -3.173  1.00 11.900          H  
ATOM   1698 3HG1 VAL A 111      16.832  21.778  -2.272  1.00 11.900          H  
ATOM   1699 1HG2 VAL A 111      17.663  19.567  -4.292  1.00 11.900          H  
ATOM   1700 2HG2 VAL A 111      17.569  19.259  -2.556  1.00 11.900          H  
ATOM   1701 3HG2 VAL A 111      16.647  18.251  -3.681  1.00 11.900          H  
ATOM   1702  N   CYS A 112      16.028  19.061  -0.303  1.00  6.290          N  
ATOM   1703  CA  CYS A 112      16.539  19.247   1.020  1.00  6.080          C  
ATOM   1704  C   CYS A 112      18.018  18.850   1.075  1.00  5.820          C  
ATOM   1705  O   CYS A 112      18.365  17.748   1.503  1.00  5.890          O  
ATOM   1706  CB  CYS A 112      15.655  18.371   1.912  1.00  8.600          C  
ATOM   1707  SG  CYS A 112      15.766  18.616   3.662  1.00  8.600          S  
ATOM   1708  H   CYS A 112      16.073  18.162  -0.770  1.00  7.550          H  
ATOM   1709  HA  CYS A 112      16.441  20.294   1.305  1.00  7.300          H  
ATOM   1710 1HB  CYS A 112      14.622  18.488   1.605  1.00 10.320          H  
ATOM   1711 2HB  CYS A 112      15.907  17.328   1.718  1.00 10.320          H  
ATOM   1712  HG  CYS A 112      17.083  18.374   3.758  1.00 10.320          H  
ATOM   1713  N   ARG A 113      18.885  19.778   0.647  1.00  5.890          N  
ATOM   1714  CA  ARG A 113      20.334  19.579   0.578  1.00  6.010          C  
ATOM   1715  C   ARG A 113      21.073  20.871   0.921  1.00  5.900          C  
ATOM   1716  O   ARG A 113      20.657  21.956   0.506  1.00  6.090          O  
ATOM   1717  CB  ARG A 113      20.739  19.140  -0.823  1.00  8.370          C  
ATOM   1718  CG  ARG A 113      20.459  20.176  -1.912  1.00  8.370          C  
ATOM   1719  CD  ARG A 113      20.724  19.667  -3.266  1.00  8.370          C  
ATOM   1720  NE  ARG A 113      20.415  20.683  -4.268  1.00  8.370          N  
ATOM   1721  CZ  ARG A 113      20.433  20.500  -5.606  1.00  8.370          C  
ATOM   1722  NH1 ARG A 113      20.755  19.329  -6.118  1.00  8.370          N  
ATOM   1723  NH2 ARG A 113      20.124  21.508  -6.406  1.00  8.370          N  
ATOM   1724  H   ARG A 113      18.514  20.665   0.327  1.00  7.070          H  
ATOM   1725  HA  ARG A 113      20.622  18.807   1.295  1.00  7.210          H  
ATOM   1726 1HB  ARG A 113      21.808  18.925  -0.841  1.00 10.040          H  
ATOM   1727 2HB  ARG A 113      20.227  18.234  -1.090  1.00 10.040          H  
ATOM   1728 1HG  ARG A 113      19.426  20.501  -1.857  1.00 10.040          H  
ATOM   1729 2HG  ARG A 113      21.111  21.035  -1.773  1.00 10.040          H  
ATOM   1730 1HD  ARG A 113      21.776  19.401  -3.354  1.00 10.040          H  
ATOM   1731 2HD  ARG A 113      20.101  18.793  -3.450  1.00 10.040          H  
ATOM   1732  HE  ARG A 113      20.161  21.603  -3.929  1.00 10.040          H  
ATOM   1733 1HH1 ARG A 113      20.996  18.558  -5.516  1.00 10.040          H  
ATOM   1734 2HH1 ARG A 113      20.765  19.202  -7.121  1.00 10.040          H  
ATOM   1735 1HH2 ARG A 113      19.876  22.407  -6.013  1.00 10.040          H  
ATOM   1736 2HH2 ARG A 113      20.135  21.384  -7.408  1.00 10.040          H  
ATOM   1737  N   VAL A 114      22.168  20.747   1.664  1.00  5.850          N  
ATOM   1738  CA  VAL A 114      23.018  21.870   2.060  1.00  5.890          C  
ATOM   1739  C   VAL A 114      24.512  21.630   1.895  1.00  6.530          C  
ATOM   1740  O   VAL A 114      24.958  20.488   1.755  1.00  7.050          O  
ATOM   1741  CB  VAL A 114      22.710  22.286   3.505  1.00  8.230          C  
ATOM   1742  CG1 VAL A 114      21.282  22.774   3.591  1.00  8.230          C  
ATOM   1743  CG2 VAL A 114      22.917  21.070   4.431  1.00  8.230          C  
ATOM   1744  H   VAL A 114      22.438  19.815   1.950  1.00  7.020          H  
ATOM   1745  HA  VAL A 114      22.757  22.717   1.421  1.00  7.070          H  
ATOM   1746  HB  VAL A 114      23.370  23.096   3.807  1.00  9.880          H  
ATOM   1747 1HG1 VAL A 114      21.051  23.063   4.579  1.00  9.880          H  
ATOM   1748 2HG1 VAL A 114      21.169  23.629   2.934  1.00  9.880          H  
ATOM   1749 3HG1 VAL A 114      20.609  22.026   3.293  1.00  9.880          H  
ATOM   1750 1HG2 VAL A 114      22.707  21.337   5.457  1.00  9.880          H  
ATOM   1751 2HG2 VAL A 114      22.260  20.266   4.135  1.00  9.880          H  
ATOM   1752 3HG2 VAL A 114      23.939  20.733   4.354  1.00  9.880          H  
ATOM   1753  N   ALA A 115      25.284  22.712   1.979  1.00  6.750          N  
ATOM   1754  CA  ALA A 115      26.735  22.653   1.967  1.00  7.590          C  
ATOM   1755  C   ALA A 115      27.249  23.622   3.012  1.00  7.750          C  
ATOM   1756  O   ALA A 115      26.833  24.779   3.063  1.00  7.460          O  
ATOM   1757  CB  ALA A 115      27.283  22.989   0.594  1.00 10.290          C  
ATOM   1758  H   ALA A 115      24.835  23.616   2.069  1.00  8.100          H  
ATOM   1759  HA  ALA A 115      27.049  21.648   2.239  1.00  9.110          H  
ATOM   1760 1HB  ALA A 115      28.370  22.936   0.608  1.00 12.350          H  
ATOM   1761 2HB  ALA A 115      26.894  22.270  -0.130  1.00 12.350          H  
ATOM   1762 3HB  ALA A 115      26.976  23.981   0.311  1.00 12.350          H  
ATOM   1763  N   ALA A 116      28.179  23.155   3.834  1.00  8.400          N  
ATOM   1764  CA  ALA A 116      28.649  23.949   4.960  1.00  8.710          C  
ATOM   1765  C   ALA A 116      29.289  25.260   4.588  1.00  8.740          C  
ATOM   1766  O   ALA A 116      29.118  26.240   5.311  1.00  9.180          O  
ATOM   1767  CB  ALA A 116      29.634  23.147   5.770  1.00 12.070          C  
ATOM   1768  H   ALA A 116      28.511  22.209   3.721  1.00 10.080          H  
ATOM   1769  HA  ALA A 116      27.804  24.164   5.559  1.00 10.450          H  
ATOM   1770 1HB  ALA A 116      29.917  23.700   6.614  1.00 14.480          H  
ATOM   1771 2HB  ALA A 116      29.191  22.240   6.102  1.00 14.480          H  
ATOM   1772 3HB  ALA A 116      30.511  22.919   5.173  1.00 14.480          H  
ATOM   1773  N   GLY A 117      30.004  25.287   3.478  1.00  8.460          N  
ATOM   1774  CA  GLY A 117      30.697  26.484   3.037  1.00  8.690          C  
ATOM   1775  C   GLY A 117      29.907  27.314   2.035  1.00  8.660          C  
ATOM   1776  O   GLY A 117      30.473  28.192   1.388  1.00  8.840          O  
ATOM   1777  H   GLY A 117      30.101  24.439   2.938  1.00 10.150          H  
ATOM   1778 1HA  GLY A 117      30.923  27.099   3.909  1.00 10.430          H  
ATOM   1779 2HA  GLY A 117      31.653  26.203   2.598  1.00 10.430          H  
ATOM   1780  N   ALA A 118      28.627  27.010   1.833  1.00  8.580          N  
ATOM   1781  CA  ALA A 118      27.859  27.749   0.841  1.00  8.690          C  
ATOM   1782  C   ALA A 118      27.816  29.221   1.189  1.00  8.790          C  
ATOM   1783  O   ALA A 118      27.650  29.573   2.348  1.00  9.470          O  
ATOM   1784  CB  ALA A 118      26.441  27.217   0.776  1.00 12.120          C  
ATOM   1785  H   ALA A 118      28.165  26.277   2.381  1.00 10.300          H  
ATOM   1786  HA  ALA A 118      28.344  27.637  -0.127  1.00 10.430          H  
ATOM   1787 1HB  ALA A 118      25.881  27.775   0.028  1.00 14.550          H  
ATOM   1788 2HB  ALA A 118      26.457  26.175   0.514  1.00 14.550          H  
ATOM   1789 3HB  ALA A 118      25.970  27.335   1.748  1.00 14.550          H  
ATOM   1790  N   ASP A 119      27.891  30.097   0.192  1.00  8.320          N  
ATOM   1791  CA  ASP A 119      27.824  31.511   0.509  1.00  8.610          C  
ATOM   1792  C   ASP A 119      26.542  31.695   1.315  1.00  8.480          C  
ATOM   1793  O   ASP A 119      25.497  31.182   0.908  1.00  8.160          O  
ATOM   1794  CB  ASP A 119      27.780  32.350  -0.769  1.00 11.940          C  
ATOM   1795  CG  ASP A 119      29.072  32.363  -1.571  1.00 11.940          C  
ATOM   1796  OD1 ASP A 119      30.092  32.001  -1.051  1.00 11.940          O  
ATOM   1797  OD2 ASP A 119      29.013  32.712  -2.723  1.00 11.940          O  
ATOM   1798  H   ASP A 119      28.040  29.789  -0.760  1.00  9.980          H  
ATOM   1799  HA  ASP A 119      28.704  31.770   1.088  1.00 10.330          H  
ATOM   1800 1HB  ASP A 119      26.962  32.017  -1.407  1.00 14.330          H  
ATOM   1801 2HB  ASP A 119      27.587  33.364  -0.497  1.00 14.330          H  
ATOM   1802  N   PRO A 120      26.566  32.430   2.437  1.00  8.890          N  
ATOM   1803  CA  PRO A 120      25.427  32.595   3.315  1.00  9.040          C  
ATOM   1804  C   PRO A 120      24.297  33.336   2.632  1.00  8.970          C  
ATOM   1805  O   PRO A 120      24.534  34.316   1.942  1.00  9.390          O  
ATOM   1806  CB  PRO A 120      26.016  33.421   4.465  1.00 13.560          C  
ATOM   1807  CG  PRO A 120      27.211  34.155   3.856  1.00 13.560          C  
ATOM   1808  CD  PRO A 120      27.757  33.214   2.801  1.00 13.560          C  
ATOM   1809  HA  PRO A 120      25.096  31.616   3.663  1.00 10.850          H  
ATOM   1810 1HB  PRO A 120      25.243  34.085   4.871  1.00 16.270          H  
ATOM   1811 2HB  PRO A 120      26.325  32.744   5.292  1.00 16.270          H  
ATOM   1812 1HG  PRO A 120      26.891  35.114   3.426  1.00 16.270          H  
ATOM   1813 2HG  PRO A 120      27.947  34.384   4.648  1.00 16.270          H  
ATOM   1814 1HD  PRO A 120      28.117  33.802   1.943  1.00 16.270          H  
ATOM   1815 2HD  PRO A 120      28.533  32.574   3.227  1.00 16.270          H  
ATOM   1816  N   ALA A 121      23.072  32.915   2.915  1.00  8.600          N  
ATOM   1817  CA  ALA A 121      21.876  33.561   2.395  1.00  8.630          C  
ATOM   1818  C   ALA A 121      21.586  34.815   3.187  1.00  8.000          C  
ATOM   1819  O   ALA A 121      22.105  34.986   4.291  1.00  8.150          O  
ATOM   1820  CB  ALA A 121      20.679  32.628   2.449  1.00 12.070          C  
ATOM   1821  H   ALA A 121      22.966  32.097   3.493  1.00 10.320          H  
ATOM   1822  HA  ALA A 121      22.064  33.845   1.360  1.00 10.360          H  
ATOM   1823 1HB  ALA A 121      19.806  33.134   2.039  1.00 14.480          H  
ATOM   1824 2HB  ALA A 121      20.890  31.733   1.863  1.00 14.480          H  
ATOM   1825 3HB  ALA A 121      20.479  32.356   3.467  1.00 14.480          H  
ATOM   1826  N   ALA A 122      20.764  35.694   2.623  1.00  7.450          N  
ATOM   1827  CA  ALA A 122      20.345  36.862   3.370  1.00  6.900          C  
ATOM   1828  C   ALA A 122      18.969  37.345   2.922  1.00  6.380          C  
ATOM   1829  O   ALA A 122      18.668  37.374   1.722  1.00  6.550          O  
ATOM   1830  CB  ALA A 122      21.365  37.961   3.186  1.00  9.880          C  
ATOM   1831  H   ALA A 122      20.399  35.534   1.696  1.00  8.940          H  
ATOM   1832  HA  ALA A 122      20.289  36.590   4.424  1.00  8.280          H  
ATOM   1833 1HB  ALA A 122      21.083  38.836   3.768  1.00 11.860          H  
ATOM   1834 2HB  ALA A 122      22.316  37.600   3.509  1.00 11.860          H  
ATOM   1835 3HB  ALA A 122      21.419  38.219   2.147  1.00 11.860          H  
ATOM   1836  N   SER A 123      18.164  37.765   3.896  1.00  6.000          N  
ATOM   1837  CA  SER A 123      16.855  38.379   3.662  1.00  5.760          C  
ATOM   1838  C   SER A 123      17.052  39.869   3.470  1.00  5.240          C  
ATOM   1839  O   SER A 123      17.636  40.521   4.328  1.00  4.940          O  
ATOM   1840  CB  SER A 123      15.935  38.150   4.843  1.00  8.160          C  
ATOM   1841  OG  SER A 123      15.607  36.797   4.999  1.00  8.160          O  
ATOM   1842  H   SER A 123      18.495  37.637   4.859  1.00  7.200          H  
ATOM   1843  HA  SER A 123      16.417  37.957   2.758  1.00  6.910          H  
ATOM   1844 1HB  SER A 123      16.417  38.503   5.740  1.00  9.790          H  
ATOM   1845 2HB  SER A 123      15.045  38.743   4.717  1.00  9.790          H  
ATOM   1846  HG  SER A 123      15.141  36.735   5.832  1.00  9.790          H  
ATOM   1847  N   LEU A 124      16.612  40.429   2.357  1.00  5.550          N  
ATOM   1848  CA  LEU A 124      16.907  41.840   2.168  1.00  5.610          C  
ATOM   1849  C   LEU A 124      16.089  42.642   1.190  1.00  6.010          C  
ATOM   1850  O   LEU A 124      15.399  42.112   0.318  1.00  6.520          O  
ATOM   1851  CB  LEU A 124      18.376  41.941   1.789  1.00  7.830          C  
ATOM   1852  CG  LEU A 124      18.846  41.004   0.670  1.00  7.830          C  
ATOM   1853  CD1 LEU A 124      18.614  41.583  -0.708  1.00  7.830          C  
ATOM   1854  CD2 LEU A 124      20.250  40.751   0.888  1.00  7.830          C  
ATOM   1855  H   LEU A 124      16.119  39.892   1.658  1.00  6.660          H  
ATOM   1856  HA  LEU A 124      16.777  42.316   3.145  1.00  6.730          H  
ATOM   1857 1HB  LEU A 124      18.538  42.939   1.418  1.00  9.400          H  
ATOM   1858 2HB  LEU A 124      18.991  41.794   2.670  1.00  9.400          H  
ATOM   1859  HG  LEU A 124      18.311  40.064   0.727  1.00  9.400          H  
ATOM   1860 1HD1 LEU A 124      18.976  40.874  -1.440  1.00  9.400          H  
ATOM   1861 2HD1 LEU A 124      17.566  41.768  -0.900  1.00  9.400          H  
ATOM   1862 3HD1 LEU A 124      19.158  42.523  -0.797  1.00  9.400          H  
ATOM   1863 1HD2 LEU A 124      20.572  40.074   0.143  1.00  9.400          H  
ATOM   1864 2HD2 LEU A 124      20.786  41.680   0.821  1.00  9.400          H  
ATOM   1865 3HD2 LEU A 124      20.387  40.317   1.871  1.00  9.400          H  
ATOM   1866  N   LEU A 125      16.295  43.945   1.277  1.00  6.090          N  
ATOM   1867  CA  LEU A 125      15.673  44.908   0.404  1.00  6.730          C  
ATOM   1868  C   LEU A 125      16.524  44.993  -0.843  1.00  7.310          C  
ATOM   1869  O   LEU A 125      17.727  44.766  -0.774  1.00  7.190          O  
ATOM   1870  CB  LEU A 125      15.646  46.271   1.085  1.00  9.170          C  
ATOM   1871  CG  LEU A 125      14.978  46.324   2.496  1.00  9.170          C  
ATOM   1872  CD1 LEU A 125      15.013  47.751   2.998  1.00  9.170          C  
ATOM   1873  CD2 LEU A 125      13.608  45.777   2.465  1.00  9.170          C  
ATOM   1874  H   LEU A 125      16.901  44.280   2.011  1.00  7.310          H  
ATOM   1875  HA  LEU A 125      14.674  44.577   0.129  1.00  8.080          H  
ATOM   1876 1HB  LEU A 125      16.664  46.602   1.193  1.00 11.000          H  
ATOM   1877 2HB  LEU A 125      15.131  46.974   0.438  1.00 11.000          H  
ATOM   1878  HG  LEU A 125      15.557  45.725   3.184  1.00 11.000          H  
ATOM   1879 1HD1 LEU A 125      14.578  47.793   3.995  1.00 11.000          H  
ATOM   1880 2HD1 LEU A 125      16.037  48.099   3.034  1.00 11.000          H  
ATOM   1881 3HD1 LEU A 125      14.437  48.389   2.326  1.00 11.000          H  
ATOM   1882 1HD2 LEU A 125      13.172  45.820   3.462  1.00 11.000          H  
ATOM   1883 2HD2 LEU A 125      13.029  46.360   1.783  1.00 11.000          H  
ATOM   1884 3HD2 LEU A 125      13.645  44.747   2.148  1.00 11.000          H  
ATOM   1885  N   GLY A 126      15.931  45.382  -1.962  1.00  8.170          N  
ATOM   1886  CA  GLY A 126      16.688  45.518  -3.198  1.00  8.990          C  
ATOM   1887  C   GLY A 126      17.241  44.176  -3.664  1.00  9.230          C  
ATOM   1888  O   GLY A 126      16.485  43.214  -3.823  1.00  9.490          O  
ATOM   1889  H   GLY A 126      14.937  45.559  -1.964  1.00  9.800          H  
ATOM   1890 1HA  GLY A 126      16.055  45.947  -3.973  1.00 10.790          H  
ATOM   1891 2HA  GLY A 126      17.513  46.210  -3.037  1.00 10.790          H  
ATOM   1892  N   THR A 127      18.547  44.118  -3.916  1.00  9.390          N  
ATOM   1893  CA  THR A 127      19.190  42.898  -4.386  1.00  9.760          C  
ATOM   1894  C   THR A 127      20.285  42.487  -3.428  1.00  9.900          C  
ATOM   1895  O   THR A 127      20.721  43.282  -2.609  1.00 10.070          O  
ATOM   1896  CB  THR A 127      19.777  43.089  -5.798  1.00 13.520          C  
ATOM   1897  OG1 THR A 127      20.810  44.089  -5.763  1.00 13.520          O  
ATOM   1898  CG2 THR A 127      18.680  43.546  -6.754  1.00 13.520          C  
ATOM   1899  H   THR A 127      19.121  44.935  -3.759  1.00 11.270          H  
ATOM   1900  HA  THR A 127      18.451  42.096  -4.417  1.00 11.710          H  
ATOM   1901  HB  THR A 127      20.196  42.147  -6.151  1.00 16.220          H  
ATOM   1902  HG1 THR A 127      21.591  43.757  -5.293  1.00 16.220          H  
ATOM   1903 1HG2 THR A 127      19.098  43.678  -7.750  1.00 16.220          H  
ATOM   1904 2HG2 THR A 127      17.891  42.795  -6.785  1.00 16.220          H  
ATOM   1905 3HG2 THR A 127      18.263  44.490  -6.414  1.00 16.220          H  
ATOM   1906  N   LEU A 128      20.740  41.245  -3.547  1.00 10.060          N  
ATOM   1907  CA  LEU A 128      21.771  40.701  -2.666  1.00 10.380          C  
ATOM   1908  C   LEU A 128      23.181  41.226  -3.011  1.00  9.550          C  
ATOM   1909  O   LEU A 128      23.553  41.129  -4.182  1.00  9.240          O  
ATOM   1910  CB  LEU A 128      21.699  39.157  -2.808  1.00 14.400          C  
ATOM   1911  CG  LEU A 128      22.680  38.208  -2.024  1.00 14.400          C  
ATOM   1912  CD1 LEU A 128      22.474  38.230  -0.521  1.00 14.400          C  
ATOM   1913  CD2 LEU A 128      22.464  36.794  -2.519  1.00 14.400          C  
ATOM   1914  H   LEU A 128      20.342  40.651  -4.260  1.00 12.070          H  
ATOM   1915  HA  LEU A 128      21.480  40.991  -1.682  1.00 12.460          H  
ATOM   1916 1HB  LEU A 128      20.691  38.856  -2.526  1.00 17.280          H  
ATOM   1917 2HB  LEU A 128      21.826  38.924  -3.863  1.00 17.280          H  
ATOM   1918  HG  LEU A 128      23.679  38.513  -2.229  1.00 17.280          H  
ATOM   1919 1HD1 LEU A 128      23.173  37.542  -0.053  1.00 17.280          H  
ATOM   1920 2HD1 LEU A 128      22.640  39.185  -0.131  1.00 17.280          H  
ATOM   1921 3HD1 LEU A 128      21.457  37.911  -0.295  1.00 17.280          H  
ATOM   1922 1HD2 LEU A 128      23.152  36.121  -2.012  1.00 17.280          H  
ATOM   1923 2HD2 LEU A 128      21.439  36.487  -2.309  1.00 17.280          H  
ATOM   1924 3HD2 LEU A 128      22.643  36.754  -3.593  1.00 17.280          H  
ATOM   1925  N   GLN A 129      23.975  41.765  -2.032  1.00  9.390          N  
ATOM   1926  CA  GLN A 129      23.631  41.960  -0.600  1.00  8.710          C  
ATOM   1927  C   GLN A 129      23.078  43.346  -0.316  1.00  8.120          C  
ATOM   1928  O   GLN A 129      23.051  44.213  -1.185  1.00  7.770          O  
ATOM   1929  CB  GLN A 129      24.831  41.771   0.329  1.00 12.470          C  
ATOM   1930  CG  GLN A 129      25.903  42.827   0.185  1.00 12.470          C  
ATOM   1931  CD  GLN A 129      27.022  42.606   1.118  1.00 12.470          C  
ATOM   1932  OE1 GLN A 129      27.790  41.626   1.019  1.00 12.470          O  
ATOM   1933  NE2 GLN A 129      27.151  43.537   2.073  1.00 12.470          N  
ATOM   1934  H   GLN A 129      24.913  42.060  -2.334  1.00 11.270          H  
ATOM   1935  HA  GLN A 129      22.897  41.257  -0.284  1.00 10.450          H  
ATOM   1936 1HB  GLN A 129      24.498  41.801   1.365  1.00 14.960          H  
ATOM   1937 2HB  GLN A 129      25.266  40.809   0.186  1.00 14.960          H  
ATOM   1938 1HG  GLN A 129      26.297  42.807  -0.824  1.00 14.960          H  
ATOM   1939 2HG  GLN A 129      25.491  43.814   0.398  1.00 14.960          H  
ATOM   1940 1HE2 GLN A 129      27.893  43.478   2.742  1.00 14.960          H  
ATOM   1941 2HE2 GLN A 129      26.514  44.318   2.117  1.00 14.960          H  
ATOM   1942  N   PHE A 130      22.718  43.569   0.943  1.00  8.230          N  
ATOM   1943  CA  PHE A 130      22.161  44.826   1.400  1.00  7.900          C  
ATOM   1944  C   PHE A 130      22.489  44.915   2.886  1.00  8.770          C  
ATOM   1945  O   PHE A 130      23.108  44.005   3.441  1.00  9.220          O  
ATOM   1946  CB  PHE A 130      20.640  44.869   1.184  1.00 11.190          C  
ATOM   1947  CG  PHE A 130      20.015  46.261   1.152  1.00 11.190          C  
ATOM   1948  CD1 PHE A 130      20.056  46.995  -0.029  1.00 11.190          C  
ATOM   1949  CD2 PHE A 130      19.394  46.838   2.259  1.00 11.190          C  
ATOM   1950  CE1 PHE A 130      19.505  48.251  -0.105  1.00 11.190          C  
ATOM   1951  CE2 PHE A 130      18.860  48.106   2.170  1.00 11.190          C  
ATOM   1952  CZ  PHE A 130      18.914  48.804   0.994  1.00 11.190          C  
ATOM   1953  H   PHE A 130      22.795  42.821   1.622  1.00  9.880          H  
ATOM   1954  HA  PHE A 130      22.636  45.654   0.873  1.00  9.480          H  
ATOM   1955 1HB  PHE A 130      20.386  44.363   0.244  1.00 13.430          H  
ATOM   1956 2HB  PHE A 130      20.176  44.324   1.992  1.00 13.430          H  
ATOM   1957  HD1 PHE A 130      20.531  46.549  -0.910  1.00 13.430          H  
ATOM   1958  HD2 PHE A 130      19.341  46.280   3.205  1.00 13.430          H  
ATOM   1959  HE1 PHE A 130      19.543  48.810  -1.041  1.00 13.430          H  
ATOM   1960  HE2 PHE A 130      18.393  48.565   3.022  1.00 13.430          H  
ATOM   1961  HZ  PHE A 130      18.484  49.804   0.938  1.00 13.430          H  
ATOM   1962  N   GLU A 131      22.090  45.997   3.531  1.00  9.200          N  
ATOM   1963  CA  GLU A 131      22.316  46.184   4.955  1.00 10.200          C  
ATOM   1964  C   GLU A 131      21.773  44.982   5.729  1.00 10.340          C  
ATOM   1965  O   GLU A 131      20.635  44.535   5.523  1.00 10.400          O  
ATOM   1966  CB  GLU A 131      21.629  47.457   5.443  1.00 13.880          C  
ATOM   1967  CG  GLU A 131      22.181  48.752   4.864  1.00 13.880          C  
ATOM   1968  CD  GLU A 131      21.532  49.976   5.463  1.00 13.880          C  
ATOM   1969  OE1 GLU A 131      20.859  49.842   6.471  1.00 13.880          O  
ATOM   1970  OE2 GLU A 131      21.680  51.036   4.916  1.00 13.880          O  
ATOM   1971  H   GLU A 131      21.606  46.719   3.013  1.00 11.040          H  
ATOM   1972  HA  GLU A 131      23.390  46.260   5.134  1.00 12.240          H  
ATOM   1973 1HB  GLU A 131      20.583  47.414   5.177  1.00 16.660          H  
ATOM   1974 2HB  GLU A 131      21.694  47.511   6.529  1.00 16.660          H  
ATOM   1975 1HG  GLU A 131      23.253  48.794   5.046  1.00 16.660          H  
ATOM   1976 2HG  GLU A 131      22.022  48.755   3.787  1.00 16.660          H  
ATOM   1977  N   THR A 132      22.569  44.508   6.683  1.00 10.600          N  
ATOM   1978  CA  THR A 132      22.261  43.321   7.475  1.00 11.030          C  
ATOM   1979  C   THR A 132      21.193  43.514   8.535  1.00 10.520          C  
ATOM   1980  O   THR A 132      20.765  42.568   9.208  1.00 10.230          O  
ATOM   1981  CB  THR A 132      23.547  42.785   8.130  1.00 15.270          C  
ATOM   1982  OG1 THR A 132      24.131  43.814   8.957  1.00 15.270          O  
ATOM   1983  CG2 THR A 132      24.542  42.366   7.055  1.00 15.270          C  
ATOM   1984  H   THR A 132      23.467  44.945   6.834  1.00 12.720          H  
ATOM   1985  HA  THR A 132      21.901  42.578   6.781  1.00 13.240          H  
ATOM   1986  HB  THR A 132      23.302  41.919   8.751  1.00 18.320          H  
ATOM   1987  HG1 THR A 132      24.832  43.425   9.493  1.00 18.320          H  
ATOM   1988 1HG2 THR A 132      25.444  41.982   7.526  1.00 18.320          H  
ATOM   1989 2HG2 THR A 132      24.092  41.583   6.441  1.00 18.320          H  
ATOM   1990 3HG2 THR A 132      24.792  43.217   6.427  1.00 18.320          H  
ATOM   1991  N   GLN A 133      20.785  44.756   8.718  1.00 10.610          N  
ATOM   1992  CA  GLN A 133      19.770  45.102   9.689  1.00 10.370          C  
ATOM   1993  C   GLN A 133      18.392  45.312   9.057  1.00  9.470          C  
ATOM   1994  O   GLN A 133      17.491  45.811   9.727  1.00  9.010          O  
ATOM   1995  CB  GLN A 133      20.192  46.347  10.465  1.00 14.610          C  
ATOM   1996  CG  GLN A 133      21.499  46.171  11.230  1.00 14.610          C  
ATOM   1997  CD  GLN A 133      21.445  45.075  12.289  1.00 14.610          C  
ATOM   1998  OE1 GLN A 133      20.565  45.065  13.155  1.00 14.610          O  
ATOM   1999  NE2 GLN A 133      22.394  44.154  12.215  1.00 14.610          N  
ATOM   2000  H   GLN A 133      21.194  45.472   8.133  1.00 12.730          H  
ATOM   2001  HA  GLN A 133      19.676  44.278  10.394  1.00 12.440          H  
ATOM   2002 1HB  GLN A 133      20.309  47.181   9.776  1.00 17.540          H  
ATOM   2003 2HB  GLN A 133      19.416  46.613  11.183  1.00 17.540          H  
ATOM   2004 1HG  GLN A 133      22.288  45.910  10.524  1.00 17.540          H  
ATOM   2005 2HG  GLN A 133      21.742  47.108  11.727  1.00 17.540          H  
ATOM   2006 1HE2 GLN A 133      22.434  43.409  12.882  1.00 17.540          H  
ATOM   2007 2HE2 GLN A 133      23.083  44.205  11.489  1.00 17.540          H  
ATOM   2008  N   LYS A 134      18.217  45.007   7.761  1.00  9.330          N  
ATOM   2009  CA  LYS A 134      16.900  45.219   7.154  1.00  8.690          C  
ATOM   2010  C   LYS A 134      16.038  43.962   6.979  1.00  8.900          C  
ATOM   2011  O   LYS A 134      16.525  42.857   6.774  1.00  9.240          O  
ATOM   2012  CB  LYS A 134      17.033  45.945   5.827  1.00 12.420          C  
ATOM   2013  CG  LYS A 134      17.664  47.345   5.893  1.00 12.420          C  
ATOM   2014  CD  LYS A 134      16.758  48.347   6.624  1.00 12.420          C  
ATOM   2015  CE  LYS A 134      17.187  49.813   6.409  1.00 12.420          C  
ATOM   2016  NZ  LYS A 134      18.446  50.188   7.137  1.00 12.420          N  
ATOM   2017  H   LYS A 134      18.984  44.619   7.198  1.00 11.200          H  
ATOM   2018  HA  LYS A 134      16.336  45.869   7.813  1.00 10.430          H  
ATOM   2019 1HB  LYS A 134      17.637  45.340   5.146  1.00 14.910          H  
ATOM   2020 2HB  LYS A 134      16.050  46.046   5.391  1.00 14.910          H  
ATOM   2021 1HG  LYS A 134      18.610  47.278   6.424  1.00 14.910          H  
ATOM   2022 2HG  LYS A 134      17.850  47.694   4.906  1.00 14.910          H  
ATOM   2023 1HD  LYS A 134      15.725  48.224   6.295  1.00 14.910          H  
ATOM   2024 2HD  LYS A 134      16.809  48.151   7.693  1.00 14.910          H  
ATOM   2025 1HE  LYS A 134      17.339  49.979   5.343  1.00 14.910          H  
ATOM   2026 2HE  LYS A 134      16.382  50.459   6.755  1.00 14.910          H  
ATOM   2027 1HZ  LYS A 134      18.674  51.153   6.955  1.00 14.910          H  
ATOM   2028 2HZ  LYS A 134      18.330  50.058   8.125  1.00 14.910          H  
ATOM   2029 3HZ  LYS A 134      19.241  49.620   6.820  1.00 14.910          H  
ATOM   2030  N   ILE A 135      14.731  44.213   7.006  1.00  8.910          N  
ATOM   2031  CA  ILE A 135      13.609  43.281   6.878  1.00  9.360          C  
ATOM   2032  C   ILE A 135      13.363  42.697   5.479  1.00  9.330          C  
ATOM   2033  O   ILE A 135      13.612  43.352   4.471  1.00  9.200          O  
ATOM   2034  CB  ILE A 135      12.332  44.040   7.355  1.00 12.920          C  
ATOM   2035  CG1 ILE A 135      11.117  43.105   7.632  1.00 12.920          C  
ATOM   2036  CG2 ILE A 135      11.913  45.102   6.277  1.00 12.920          C  
ATOM   2037  CD1 ILE A 135      11.279  42.177   8.804  1.00 12.920          C  
ATOM   2038  H   ILE A 135      14.482  45.174   7.169  1.00 10.690          H  
ATOM   2039  HA  ILE A 135      13.815  42.450   7.548  1.00 11.230          H  
ATOM   2040  HB  ILE A 135      12.560  44.554   8.279  1.00 15.510          H  
ATOM   2041 1HG1 ILE A 135      10.265  43.744   7.851  1.00 15.510          H  
ATOM   2042 2HG1 ILE A 135      10.883  42.529   6.752  1.00 15.510          H  
ATOM   2043 1HG2 ILE A 135      11.044  45.660   6.630  1.00 15.510          H  
ATOM   2044 2HG2 ILE A 135      12.730  45.794   6.094  1.00 15.510          H  
ATOM   2045 3HG2 ILE A 135      11.649  44.611   5.336  1.00 15.510          H  
ATOM   2046 1HD1 ILE A 135      10.363  41.602   8.937  1.00 15.510          H  
ATOM   2047 2HD1 ILE A 135      12.098  41.494   8.635  1.00 15.510          H  
ATOM   2048 3HD1 ILE A 135      11.474  42.767   9.690  1.00 15.510          H  
ATOM   2049  N   ARG A 136      12.807  41.477   5.433  1.00  9.690          N  
ATOM   2050  CA  ARG A 136      12.411  40.852   4.177  1.00  9.940          C  
ATOM   2051  C   ARG A 136      11.621  41.905   3.378  1.00  9.540          C  
ATOM   2052  O   ARG A 136      10.732  42.536   3.957  1.00  9.640          O  
ATOM   2053  CB  ARG A 136      11.509  39.640   4.438  1.00 13.820          C  
ATOM   2054  CG  ARG A 136      12.159  38.404   5.057  1.00 13.820          C  
ATOM   2055  CD  ARG A 136      11.158  37.315   5.243  1.00 13.820          C  
ATOM   2056  NE  ARG A 136      11.727  36.114   5.841  1.00 13.820          N  
ATOM   2057  CZ  ARG A 136      11.059  34.950   6.024  1.00 13.820          C  
ATOM   2058  NH1 ARG A 136       9.801  34.838   5.645  1.00 13.820          N  
ATOM   2059  NH2 ARG A 136      11.671  33.918   6.584  1.00 13.820          N  
ATOM   2060  H   ARG A 136      12.654  40.988   6.304  1.00 11.630          H  
ATOM   2061  HA  ARG A 136      13.314  40.548   3.655  1.00 11.930          H  
ATOM   2062 1HB  ARG A 136      10.711  39.947   5.116  1.00 16.580          H  
ATOM   2063 2HB  ARG A 136      11.024  39.326   3.516  1.00 16.580          H  
ATOM   2064 1HG  ARG A 136      12.914  38.023   4.379  1.00 16.580          H  
ATOM   2065 2HG  ARG A 136      12.607  38.644   6.020  1.00 16.580          H  
ATOM   2066 1HD  ARG A 136      10.368  37.674   5.899  1.00 16.580          H  
ATOM   2067 2HD  ARG A 136      10.742  37.051   4.271  1.00 16.580          H  
ATOM   2068  HE  ARG A 136      12.686  36.150   6.151  1.00 16.580          H  
ATOM   2069 1HH1 ARG A 136       9.329  35.618   5.217  1.00 16.580          H  
ATOM   2070 2HH1 ARG A 136       9.308  33.967   5.782  1.00 16.580          H  
ATOM   2071 1HH2 ARG A 136      12.634  33.998   6.875  1.00 16.580          H  
ATOM   2072 2HH2 ARG A 136      11.178  33.048   6.722  1.00 16.580          H  
ATOM   2073  N   PRO A 137      11.815  41.992   2.045  1.00  9.330          N  
ATOM   2074  CA  PRO A 137      11.288  43.016   1.151  1.00  9.100          C  
ATOM   2075  C   PRO A 137       9.782  43.176   1.076  1.00  9.180          C  
ATOM   2076  O   PRO A 137       9.314  44.279   0.790  1.00  9.310          O  
ATOM   2077  CB  PRO A 137      11.834  42.570  -0.216  1.00 13.650          C  
ATOM   2078  CG  PRO A 137      12.121  41.099  -0.070  1.00 13.650          C  
ATOM   2079  CD  PRO A 137      12.554  40.926   1.358  1.00 13.650          C  
ATOM   2080  HA  PRO A 137      11.730  43.970   1.427  1.00 10.920          H  
ATOM   2081 1HB  PRO A 137      11.097  42.785  -1.003  1.00 16.380          H  
ATOM   2082 2HB  PRO A 137      12.742  43.146  -0.460  1.00 16.380          H  
ATOM   2083 1HG  PRO A 137      11.237  40.500  -0.328  1.00 16.380          H  
ATOM   2084 2HG  PRO A 137      12.921  40.815  -0.781  1.00 16.380          H  
ATOM   2085 1HD  PRO A 137      12.254  39.930   1.681  1.00 16.380          H  
ATOM   2086 2HD  PRO A 137      13.615  41.076   1.460  1.00 16.380          H  
ATOM   2087  N   HIS A 138       8.979  42.175   1.407  1.00  9.310          N  
ATOM   2088  CA  HIS A 138       7.552  42.438   1.324  1.00  9.710          C  
ATOM   2089  C   HIS A 138       7.107  43.417   2.417  1.00 10.400          C  
ATOM   2090  O   HIS A 138       6.013  43.983   2.348  1.00 10.880          O  
ATOM   2091  CB  HIS A 138       6.752  41.143   1.368  1.00 13.430          C  
ATOM   2092  CG  HIS A 138       6.888  40.375   2.613  1.00 13.430          C  
ATOM   2093  ND1 HIS A 138       8.009  39.623   2.903  1.00 13.430          N  
ATOM   2094  CD2 HIS A 138       6.041  40.211   3.647  1.00 13.430          C  
ATOM   2095  CE1 HIS A 138       7.833  39.032   4.073  1.00 13.430          C  
ATOM   2096  NE2 HIS A 138       6.646  39.369   4.538  1.00 13.430          N  
ATOM   2097  H   HIS A 138       9.287  41.242   1.673  1.00 11.170          H  
ATOM   2098  HA  HIS A 138       7.334  42.910   0.367  1.00 11.650          H  
ATOM   2099 1HB  HIS A 138       5.695  41.368   1.226  1.00 16.120          H  
ATOM   2100 2HB  HIS A 138       7.061  40.503   0.543  1.00 16.120          H  
ATOM   2101  HD2 HIS A 138       5.053  40.662   3.750  1.00 16.120          H  
ATOM   2102  HE1 HIS A 138       8.529  38.377   4.564  1.00 16.120          H  
ATOM   2103  HE2 HIS A 138       6.238  39.064   5.412  1.00 16.120          H  
ATOM   2104  N   ASN A 139       7.979  43.636   3.414  1.00 10.640          N  
ATOM   2105  CA  ASN A 139       7.751  44.546   4.519  1.00 11.410          C  
ATOM   2106  C   ASN A 139       8.645  45.785   4.383  1.00 11.330          C  
ATOM   2107  O   ASN A 139       8.849  46.529   5.349  1.00 11.530          O  
ATOM   2108  CB  ASN A 139       8.039  43.857   5.823  1.00 15.670          C  
ATOM   2109  CG  ASN A 139       7.110  42.743   6.138  1.00 15.670          C  
ATOM   2110  OD1 ASN A 139       5.900  42.776   5.873  1.00 15.670          O  
ATOM   2111  ND2 ASN A 139       7.663  41.724   6.738  1.00 15.670          N  
ATOM   2112  H   ASN A 139       8.880  43.144   3.406  1.00 12.770          H  
ATOM   2113  HA  ASN A 139       6.712  44.868   4.496  1.00 13.690          H  
ATOM   2114 1HB  ASN A 139       9.033  43.450   5.755  1.00 18.800          H  
ATOM   2115 2HB  ASN A 139       8.031  44.577   6.639  1.00 18.800          H  
ATOM   2116 1HD2 ASN A 139       7.112  40.937   7.010  1.00 18.800          H  
ATOM   2117 2HD2 ASN A 139       8.639  41.747   6.937  1.00 18.800          H  
ATOM   2118  N   ALA A 140       9.162  46.033   3.179  1.00 11.180          N  
ATOM   2119  CA  ALA A 140      10.097  47.129   2.931  1.00 11.160          C  
ATOM   2120  C   ALA A 140       9.573  48.498   3.328  1.00 11.550          C  
ATOM   2121  O   ALA A 140      10.344  49.359   3.744  1.00 11.640          O  
ATOM   2122  CB  ALA A 140      10.437  47.177   1.455  1.00 15.630          C  
ATOM   2123  H   ALA A 140       8.953  45.404   2.398  1.00 13.420          H  
ATOM   2124  HA  ALA A 140      10.998  46.931   3.511  1.00 13.390          H  
ATOM   2125 1HB  ALA A 140      11.162  47.970   1.275  1.00 18.760          H  
ATOM   2126 2HB  ALA A 140      10.848  46.230   1.143  1.00 18.760          H  
ATOM   2127 3HB  ALA A 140       9.532  47.376   0.884  1.00 18.760          H  
ATOM   2128  N   LYS A 141       8.274  48.719   3.180  1.00 11.910          N  
ATOM   2129  CA  LYS A 141       7.681  50.007   3.489  1.00 12.410          C  
ATOM   2130  C   LYS A 141       6.973  50.051   4.843  1.00 12.230          C  
ATOM   2131  O   LYS A 141       6.176  50.960   5.089  1.00 12.620          O  
ATOM   2132  CB  LYS A 141       6.742  50.421   2.362  1.00 17.170          C  
ATOM   2133  CG  LYS A 141       7.472  50.657   1.036  1.00 17.170          C  
ATOM   2134  CD  LYS A 141       6.529  51.123  -0.061  1.00 17.170          C  
ATOM   2135  CE  LYS A 141       7.279  51.376  -1.369  1.00 17.170          C  
ATOM   2136  NZ  LYS A 141       6.366  51.811  -2.463  1.00 17.170          N  
ATOM   2137  H   LYS A 141       7.680  47.982   2.821  1.00 14.290          H  
ATOM   2138  HA  LYS A 141       8.484  50.742   3.529  1.00 14.890          H  
ATOM   2139 1HB  LYS A 141       5.990  49.648   2.209  1.00 20.610          H  
ATOM   2140 2HB  LYS A 141       6.224  51.341   2.633  1.00 20.610          H  
ATOM   2141 1HG  LYS A 141       8.249  51.409   1.187  1.00 20.610          H  
ATOM   2142 2HG  LYS A 141       7.952  49.732   0.721  1.00 20.610          H  
ATOM   2143 1HD  LYS A 141       5.766  50.363  -0.229  1.00 20.610          H  
ATOM   2144 2HD  LYS A 141       6.038  52.045   0.251  1.00 20.610          H  
ATOM   2145 1HE  LYS A 141       8.026  52.150  -1.205  1.00 20.610          H  
ATOM   2146 2HE  LYS A 141       7.782  50.459  -1.673  1.00 20.610          H  
ATOM   2147 1HZ  LYS A 141       6.901  51.968  -3.307  1.00 20.610          H  
ATOM   2148 2HZ  LYS A 141       5.673  51.095  -2.634  1.00 20.610          H  
ATOM   2149 3HZ  LYS A 141       5.902  52.669  -2.198  1.00 20.610          H  
ATOM   2150  N   GLN A 142       7.222  49.067   5.709  1.00 11.780          N  
ATOM   2151  CA  GLN A 142       6.575  49.062   7.014  1.00 11.840          C  
ATOM   2152  C   GLN A 142       7.309  49.944   8.013  1.00 11.840          C  
ATOM   2153  O   GLN A 142       8.531  50.067   7.985  1.00 11.370          O  
ATOM   2154  CB  GLN A 142       6.477  47.636   7.557  1.00 16.550          C  
ATOM   2155  CG  GLN A 142       5.617  46.741   6.721  1.00 16.550          C  
ATOM   2156  CD  GLN A 142       4.214  47.206   6.709  1.00 16.550          C  
ATOM   2157  OE1 GLN A 142       3.636  47.460   7.767  1.00 16.550          O  
ATOM   2158  NE2 GLN A 142       3.644  47.343   5.525  1.00 16.550          N  
ATOM   2159  H   GLN A 142       7.889  48.324   5.472  1.00 14.140          H  
ATOM   2160  HA  GLN A 142       5.569  49.464   6.902  1.00 14.210          H  
ATOM   2161 1HB  GLN A 142       7.477  47.194   7.596  1.00 19.860          H  
ATOM   2162 2HB  GLN A 142       6.082  47.650   8.569  1.00 19.860          H  
ATOM   2163 1HG  GLN A 142       5.981  46.778   5.703  1.00 19.860          H  
ATOM   2164 2HG  GLN A 142       5.652  45.727   7.093  1.00 19.860          H  
ATOM   2165 1HE2 GLN A 142       2.696  47.662   5.457  1.00 19.860          H  
ATOM   2166 2HE2 GLN A 142       4.156  47.123   4.694  1.00 19.860          H  
ATOM   2167  N   SER A 143       6.546  50.527   8.938  1.00 12.510          N  
ATOM   2168  CA  SER A 143       7.067  51.387  10.006  1.00 12.760          C  
ATOM   2169  C   SER A 143       7.650  50.628  11.201  1.00 12.320          C  
ATOM   2170  O   SER A 143       8.254  51.229  12.096  1.00 12.000          O  
ATOM   2171  CB  SER A 143       5.954  52.292  10.484  1.00 17.760          C  
ATOM   2172  OG  SER A 143       4.959  51.551  11.139  1.00 17.760          O  
ATOM   2173  H   SER A 143       5.544  50.391   8.901  1.00 15.010          H  
ATOM   2174  HA  SER A 143       7.861  52.002   9.581  1.00 15.310          H  
ATOM   2175 1HB  SER A 143       6.357  53.047  11.159  1.00 21.320          H  
ATOM   2176 2HB  SER A 143       5.521  52.812   9.630  1.00 21.320          H  
ATOM   2177  HG  SER A 143       4.220  52.155  11.270  1.00 21.320          H  
ATOM   2178  N   SER A 144       7.435  49.319  11.215  1.00 12.500          N  
ATOM   2179  CA  SER A 144       7.874  48.429  12.279  1.00 12.440          C  
ATOM   2180  C   SER A 144       9.385  48.275  12.316  1.00 12.160          C  
ATOM   2181  O   SER A 144      10.079  48.534  11.333  1.00 11.840          O  
ATOM   2182  CB  SER A 144       7.221  47.063  12.143  1.00 17.440          C  
ATOM   2183  OG  SER A 144       5.826  47.150  12.320  1.00 17.440          O  
ATOM   2184  H   SER A 144       6.931  48.929  10.438  1.00 15.000          H  
ATOM   2185  HA  SER A 144       7.559  48.860  13.230  1.00 14.930          H  
ATOM   2186 1HB  SER A 144       7.444  46.650  11.158  1.00 20.930          H  
ATOM   2187 2HB  SER A 144       7.647  46.382  12.882  1.00 20.930          H  
ATOM   2188  HG  SER A 144       5.509  46.248  12.409  1.00 20.930          H  
ATOM   2189  N   GLN A 145       9.891  47.848  13.469  1.00 12.450          N  
ATOM   2190  CA  GLN A 145      11.313  47.594  13.635  1.00 12.450          C  
ATOM   2191  C   GLN A 145      11.710  46.420  12.765  1.00 12.640          C  
ATOM   2192  O   GLN A 145      10.891  45.552  12.489  1.00 13.140          O  
ATOM   2193  CB  GLN A 145      11.642  47.284  15.091  1.00 17.430          C  
ATOM   2194  CG  GLN A 145      11.481  48.439  16.056  1.00 17.430          C  
ATOM   2195  CD  GLN A 145      11.859  48.054  17.497  1.00 17.430          C  
ATOM   2196  OE1 GLN A 145      12.018  46.867  17.845  1.00 17.430          O  
ATOM   2197  NE2 GLN A 145      12.004  49.067  18.346  1.00 17.430          N  
ATOM   2198  H   GLN A 145       9.263  47.670  14.238  1.00 14.940          H  
ATOM   2199  HA  GLN A 145      11.874  48.470  13.310  1.00 14.940          H  
ATOM   2200 1HB  GLN A 145      10.968  46.507  15.422  1.00 20.920          H  
ATOM   2201 2HB  GLN A 145      12.660  46.893  15.165  1.00 20.920          H  
ATOM   2202 1HG  GLN A 145      12.133  49.252  15.738  1.00 20.920          H  
ATOM   2203 2HG  GLN A 145      10.445  48.769  16.047  1.00 20.920          H  
ATOM   2204 1HE2 GLN A 145      12.248  48.889  19.301  1.00 20.920          H  
ATOM   2205 2HE2 GLN A 145      11.871  50.010  18.036  1.00 20.920          H  
ATOM   2206  N   THR A 146      12.953  46.410  12.317  1.00 12.380          N  
ATOM   2207  CA  THR A 146      13.479  45.363  11.468  1.00 12.740          C  
ATOM   2208  C   THR A 146      13.923  44.105  12.191  1.00 12.660          C  
ATOM   2209  O   THR A 146      13.932  44.010  13.419  1.00 12.360          O  
ATOM   2210  CB  THR A 146      14.640  45.893  10.639  1.00 17.690          C  
ATOM   2211  OG1 THR A 146      15.679  46.318  11.519  1.00 17.690          O  
ATOM   2212  CG2 THR A 146      14.184  47.052   9.762  1.00 17.690          C  
ATOM   2213  H   THR A 146      13.587  47.153  12.576  1.00 14.860          H  
ATOM   2214  HA  THR A 146      12.686  45.072  10.779  1.00 15.290          H  
ATOM   2215  HB  THR A 146      15.025  45.096  10.005  1.00 21.230          H  
ATOM   2216  HG1 THR A 146      16.520  46.320  11.013  1.00 21.230          H  
ATOM   2217 1HG2 THR A 146      15.027  47.413   9.183  1.00 21.230          H  
ATOM   2218 2HG2 THR A 146      13.397  46.716   9.092  1.00 21.230          H  
ATOM   2219 3HG2 THR A 146      13.803  47.858  10.384  1.00 21.230          H  
ATOM   2220  N   VAL A 147      14.241  43.108  11.381  1.00 13.120          N  
ATOM   2221  CA  VAL A 147      14.695  41.792  11.791  1.00 13.250          C  
ATOM   2222  C   VAL A 147      16.001  41.535  11.049  1.00 13.760          C  
ATOM   2223  O   VAL A 147      16.106  41.908   9.885  1.00 14.060          O  
ATOM   2224  CB  VAL A 147      13.627  40.731  11.454  1.00 18.500          C  
ATOM   2225  CG1 VAL A 147      14.108  39.349  11.869  1.00 18.500          C  
ATOM   2226  CG2 VAL A 147      12.320  41.094  12.172  1.00 18.500          C  
ATOM   2227  H   VAL A 147      14.234  43.310  10.393  1.00 15.740          H  
ATOM   2228  HA  VAL A 147      14.888  41.786  12.864  1.00 15.900          H  
ATOM   2229  HB  VAL A 147      13.466  40.708  10.385  1.00 22.200          H  
ATOM   2230 1HG1 VAL A 147      13.344  38.614  11.626  1.00 22.200          H  
ATOM   2231 2HG1 VAL A 147      15.030  39.088  11.342  1.00 22.200          H  
ATOM   2232 3HG1 VAL A 147      14.289  39.344  12.938  1.00 22.200          H  
ATOM   2233 1HG2 VAL A 147      11.555  40.357  11.944  1.00 22.200          H  
ATOM   2234 2HG2 VAL A 147      12.511  41.103  13.228  1.00 22.200          H  
ATOM   2235 3HG2 VAL A 147      11.975  42.070  11.867  1.00 22.200          H  
ATOM   2236  N   MET A 148      17.004  40.952  11.714  1.00 14.020          N  
ATOM   2237  CA  MET A 148      18.291  40.725  11.037  1.00 14.660          C  
ATOM   2238  C   MET A 148      18.146  39.849   9.786  1.00 15.210          C  
ATOM   2239  O   MET A 148      17.285  38.968   9.729  1.00 16.100          O  
ATOM   2240  CB  MET A 148      19.307  40.130  12.003  1.00 20.270          C  
ATOM   2241  CG  MET A 148      19.760  41.106  13.071  1.00 20.270          C  
ATOM   2242  SD  MET A 148      21.038  40.436  14.136  1.00 20.270          S  
ATOM   2243  CE  MET A 148      21.198  41.750  15.341  1.00 20.270          C  
ATOM   2244  H   MET A 148      16.863  40.641  12.684  1.00 16.820          H  
ATOM   2245  HA  MET A 148      18.675  41.690  10.703  1.00 17.590          H  
ATOM   2246 1HB  MET A 148      18.869  39.262  12.501  1.00 24.320          H  
ATOM   2247 2HB  MET A 148      20.186  39.793  11.455  1.00 24.320          H  
ATOM   2248 1HG  MET A 148      20.137  42.015  12.596  1.00 24.320          H  
ATOM   2249 2HG  MET A 148      18.905  41.382  13.691  1.00 24.320          H  
ATOM   2250 1HE  MET A 148      21.962  41.485  16.072  1.00 24.320          H  
ATOM   2251 2HE  MET A 148      21.480  42.678  14.841  1.00 24.320          H  
ATOM   2252 3HE  MET A 148      20.245  41.895  15.852  1.00 24.320          H  
ATOM   2253  N   ASP A 149      19.040  40.051   8.791  1.00 14.780          N  
ATOM   2254  CA  ASP A 149      18.950  39.283   7.533  1.00 15.370          C  
ATOM   2255  C   ASP A 149      19.513  37.878   7.590  1.00 15.620          C  
ATOM   2256  O   ASP A 149      19.386  37.118   6.625  1.00 15.960          O  
ATOM   2257  CB  ASP A 149      19.733  39.969   6.412  1.00 21.280          C  
ATOM   2258  CG  ASP A 149      21.261  40.030   6.650  1.00 21.280          C  
ATOM   2259  OD1 ASP A 149      21.739  39.592   7.698  1.00 21.280          O  
ATOM   2260  OD2 ASP A 149      21.940  40.480   5.756  1.00 21.280          O  
ATOM   2261  H   ASP A 149      19.752  40.789   8.884  1.00 17.740          H  
ATOM   2262  HA  ASP A 149      17.898  39.232   7.261  1.00 18.440          H  
ATOM   2263 1HB  ASP A 149      19.559  39.465   5.487  1.00 25.540          H  
ATOM   2264 2HB  ASP A 149      19.357  40.995   6.291  1.00 25.540          H  
ATOM   2265  N   ASN A 150      20.062  37.543   8.741  1.00 15.570          N  
ATOM   2266  CA  ASN A 150      20.694  36.285   9.075  1.00 15.900          C  
ATOM   2267  C   ASN A 150      21.913  35.933   8.204  1.00 15.540          C  
ATOM   2268  O   ASN A 150      22.200  34.748   8.022  1.00 15.990          O  
ATOM   2269  CB  ASN A 150      19.675  35.177   9.007  1.00 22.130          C  
ATOM   2270  CG  ASN A 150      18.494  35.435   9.914  1.00 22.130          C  
ATOM   2271  OD1 ASN A 150      18.617  35.978  11.014  1.00 22.130          O  
ATOM   2272  ND2 ASN A 150      17.332  35.044   9.463  1.00 22.130          N  
ATOM   2273  H   ASN A 150      20.068  38.273   9.438  1.00 18.680          H  
ATOM   2274  HA  ASN A 150      21.037  36.357  10.098  1.00 19.080          H  
ATOM   2275 1HB  ASN A 150      19.326  35.037   7.987  1.00 26.550          H  
ATOM   2276 2HB  ASN A 150      20.156  34.249   9.310  1.00 26.550          H  
ATOM   2277 1HD2 ASN A 150      16.508  35.181  10.013  1.00 26.550          H  
ATOM   2278 2HD2 ASN A 150      17.269  34.599   8.569  1.00 26.550          H  
ATOM   2279  N   ARG A 151      22.681  36.917   7.722  1.00 14.820          N  
ATOM   2280  CA  ARG A 151      23.859  36.582   6.925  1.00 14.420          C  
ATOM   2281  C   ARG A 151      25.049  36.374   7.857  1.00 13.280          C  
ATOM   2282  O   ARG A 151      25.452  37.293   8.570  1.00 12.840          O  
ATOM   2283  CB  ARG A 151      24.194  37.677   5.932  1.00 20.350          C  
ATOM   2284  CG  ARG A 151      25.341  37.336   4.961  1.00 20.350          C  
ATOM   2285  CD  ARG A 151      25.521  38.367   3.896  1.00 20.350          C  
ATOM   2286  NE  ARG A 151      25.923  39.654   4.444  1.00 20.350          N  
ATOM   2287  CZ  ARG A 151      27.195  40.040   4.714  1.00 20.350          C  
ATOM   2288  NH1 ARG A 151      28.217  39.246   4.481  1.00 20.350          N  
ATOM   2289  NH2 ARG A 151      27.409  41.236   5.226  1.00 20.350          N  
ATOM   2290  H   ARG A 151      22.455  37.910   7.885  1.00 17.780          H  
ATOM   2291  HA  ARG A 151      23.661  35.661   6.371  1.00 17.300          H  
ATOM   2292 1HB  ARG A 151      23.318  37.939   5.386  1.00 24.420          H  
ATOM   2293 2HB  ARG A 151      24.490  38.568   6.486  1.00 24.420          H  
ATOM   2294 1HG  ARG A 151      26.276  37.217   5.510  1.00 24.420          H  
ATOM   2295 2HG  ARG A 151      25.088  36.407   4.460  1.00 24.420          H  
ATOM   2296 1HD  ARG A 151      26.273  38.037   3.182  1.00 24.420          H  
ATOM   2297 2HD  ARG A 151      24.575  38.505   3.373  1.00 24.420          H  
ATOM   2298  HE  ARG A 151      25.181  40.315   4.659  1.00 24.420          H  
ATOM   2299 1HH1 ARG A 151      28.080  38.328   4.094  1.00 24.420          H  
ATOM   2300 2HH1 ARG A 151      29.159  39.552   4.717  1.00 24.420          H  
ATOM   2301 1HH2 ARG A 151      26.625  41.854   5.406  1.00 24.420          H  
ATOM   2302 2HH2 ARG A 151      28.352  41.533   5.436  1.00 24.420          H  
ATOM   2303  N   LEU A 152      25.602  35.170   7.872  1.00 12.880          N  
ATOM   2304  CA  LEU A 152      26.691  34.835   8.779  1.00 11.830          C  
ATOM   2305  C   LEU A 152      28.085  34.682   8.162  1.00 11.190          C  
ATOM   2306  O   LEU A 152      28.317  33.803   7.331  1.00 11.550          O  
ATOM   2307  CB  LEU A 152      26.302  33.534   9.492  1.00 16.980          C  
ATOM   2308  CG  LEU A 152      27.300  32.892  10.425  1.00 16.980          C  
ATOM   2309  CD1 LEU A 152      27.633  33.811  11.583  1.00 16.980          C  
ATOM   2310  CD2 LEU A 152      26.661  31.624  10.955  1.00 16.980          C  
ATOM   2311  H   LEU A 152      25.229  34.452   7.268  1.00 15.460          H  
ATOM   2312  HA  LEU A 152      26.747  35.632   9.518  1.00 14.200          H  
ATOM   2313 1HB  LEU A 152      25.393  33.684  10.041  1.00 20.380          H  
ATOM   2314 2HB  LEU A 152      26.095  32.793   8.715  1.00 20.380          H  
ATOM   2315  HG  LEU A 152      28.218  32.644   9.887  1.00 20.380          H  
ATOM   2316 1HD1 LEU A 152      28.333  33.304  12.252  1.00 20.380          H  
ATOM   2317 2HD1 LEU A 152      28.095  34.722  11.222  1.00 20.380          H  
ATOM   2318 3HD1 LEU A 152      26.721  34.053  12.108  1.00 20.380          H  
ATOM   2319 1HD2 LEU A 152      27.364  31.156  11.599  1.00 20.380          H  
ATOM   2320 2HD2 LEU A 152      25.748  31.864  11.495  1.00 20.380          H  
ATOM   2321 3HD2 LEU A 152      26.421  30.963  10.140  1.00 20.380          H  
ATOM   2322  N   THR A 153      29.035  35.498   8.630  1.00 10.320          N  
ATOM   2323  CA  THR A 153      30.422  35.395   8.187  1.00  9.710          C  
ATOM   2324  C   THR A 153      31.290  35.315   9.441  1.00  8.750          C  
ATOM   2325  O   THR A 153      30.933  35.868  10.487  1.00  8.290          O  
ATOM   2326  CB  THR A 153      30.844  36.591   7.314  1.00 13.840          C  
ATOM   2327  OG1 THR A 153      30.809  37.804   8.080  1.00 13.840          O  
ATOM   2328  CG2 THR A 153      29.879  36.733   6.151  1.00 13.840          C  
ATOM   2329  H   THR A 153      28.788  36.215   9.300  1.00 12.380          H  
ATOM   2330  HA  THR A 153      30.559  34.475   7.617  1.00 11.650          H  
ATOM   2331  HB  THR A 153      31.843  36.423   6.931  1.00 16.610          H  
ATOM   2332  HG1 THR A 153      31.533  37.809   8.721  1.00 16.610          H  
ATOM   2333 1HG2 THR A 153      30.191  37.564   5.525  1.00 16.610          H  
ATOM   2334 2HG2 THR A 153      29.885  35.826   5.581  1.00 16.610          H  
ATOM   2335 3HG2 THR A 153      28.872  36.916   6.518  1.00 16.610          H  
ATOM   2336  N   ILE A 154      32.446  34.666   9.347  1.00  8.560          N  
ATOM   2337  CA  ILE A 154      33.297  34.483  10.517  1.00  7.900          C  
ATOM   2338  C   ILE A 154      34.702  35.049  10.374  1.00  7.800          C  
ATOM   2339  O   ILE A 154      35.396  34.748   9.408  1.00  8.290          O  
ATOM   2340  CB  ILE A 154      33.384  32.987  10.842  1.00 11.320          C  
ATOM   2341  CG1 ILE A 154      32.004  32.398  11.024  1.00 11.320          C  
ATOM   2342  CG2 ILE A 154      34.237  32.699  12.068  1.00 11.320          C  
ATOM   2343  CD1 ILE A 154      31.486  31.694   9.813  1.00 11.320          C  
ATOM   2344  H   ILE A 154      32.727  34.223   8.462  1.00 10.270          H  
ATOM   2345  HA  ILE A 154      32.828  34.988  11.361  1.00  9.480          H  
ATOM   2346  HB  ILE A 154      33.785  32.527  10.016  1.00 13.590          H  
ATOM   2347 1HG1 ILE A 154      32.022  31.682  11.816  1.00 13.590          H  
ATOM   2348 2HG1 ILE A 154      31.304  33.186  11.293  1.00 13.590          H  
ATOM   2349 1HG2 ILE A 154      34.279  31.635  12.212  1.00 13.590          H  
ATOM   2350 2HG2 ILE A 154      35.247  33.073  11.925  1.00 13.590          H  
ATOM   2351 3HG2 ILE A 154      33.797  33.172  12.943  1.00 13.590          H  
ATOM   2352 1HD1 ILE A 154      30.542  31.337  10.054  1.00 13.590          H  
ATOM   2353 2HD1 ILE A 154      31.398  32.346   8.964  1.00 13.590          H  
ATOM   2354 3HD1 ILE A 154      32.144  30.868   9.556  1.00 13.590          H  
ATOM   2355  N   LYS A 155      35.136  35.828  11.353  1.00  7.350          N  
ATOM   2356  CA  LYS A 155      36.484  36.392  11.348  1.00  7.460          C  
ATOM   2357  C   LYS A 155      37.534  35.299  11.100  1.00  7.450          C  
ATOM   2358  O   LYS A 155      37.505  34.245  11.748  1.00  7.130          O  
ATOM   2359  CB  LYS A 155      36.770  37.093  12.677  1.00 10.400          C  
ATOM   2360  CG  LYS A 155      38.137  37.777  12.763  1.00 10.400          C  
ATOM   2361  CD  LYS A 155      38.317  38.512  14.093  1.00 10.400          C  
ATOM   2362  CE  LYS A 155      39.681  39.199  14.165  1.00 10.400          C  
ATOM   2363  NZ  LYS A 155      39.878  39.919  15.462  1.00 10.400          N  
ATOM   2364  H   LYS A 155      34.500  36.034  12.111  1.00  8.820          H  
ATOM   2365  HA  LYS A 155      36.554  37.118  10.536  1.00  8.950          H  
ATOM   2366 1HB  LYS A 155      36.007  37.848  12.857  1.00 12.480          H  
ATOM   2367 2HB  LYS A 155      36.709  36.366  13.488  1.00 12.480          H  
ATOM   2368 1HG  LYS A 155      38.931  37.027  12.669  1.00 12.480          H  
ATOM   2369 2HG  LYS A 155      38.239  38.486  11.943  1.00 12.480          H  
ATOM   2370 1HD  LYS A 155      37.532  39.261  14.209  1.00 12.480          H  
ATOM   2371 2HD  LYS A 155      38.239  37.797  14.912  1.00 12.480          H  
ATOM   2372 1HE  LYS A 155      40.463  38.448  14.054  1.00 12.480          H  
ATOM   2373 2HE  LYS A 155      39.761  39.915  13.348  1.00 12.480          H  
ATOM   2374 1HZ  LYS A 155      40.788  40.358  15.469  1.00 12.480          H  
ATOM   2375 2HZ  LYS A 155      39.163  40.625  15.570  1.00 12.480          H  
ATOM   2376 3HZ  LYS A 155      39.817  39.262  16.227  1.00 12.480          H  
ATOM   2377  N   LEU A 156      38.447  35.576  10.166  1.00  7.980          N  
ATOM   2378  CA  LEU A 156      39.510  34.663   9.766  1.00  8.190          C  
ATOM   2379  C   LEU A 156      40.815  34.973  10.511  1.00  8.570          C  
ATOM   2380  O   LEU A 156      41.157  36.137  10.732  1.00  8.970          O  
ATOM   2381  CB  LEU A 156      39.716  34.777   8.247  1.00 11.380          C  
ATOM   2382  CG  LEU A 156      40.630  33.737   7.538  1.00 11.380          C  
ATOM   2383  CD1 LEU A 156      39.955  32.368   7.530  1.00 11.380          C  
ATOM   2384  CD2 LEU A 156      40.876  34.175   6.142  1.00 11.380          C  
ATOM   2385  H   LEU A 156      38.382  36.471   9.703  1.00  9.580          H  
ATOM   2386  HA  LEU A 156      39.204  33.655  10.022  1.00  9.830          H  
ATOM   2387 1HB  LEU A 156      38.737  34.724   7.776  1.00 13.660          H  
ATOM   2388 2HB  LEU A 156      40.131  35.762   8.039  1.00 13.660          H  
ATOM   2389  HG  LEU A 156      41.583  33.657   8.060  1.00 13.660          H  
ATOM   2390 1HD1 LEU A 156      40.589  31.658   7.008  1.00 13.660          H  
ATOM   2391 2HD1 LEU A 156      39.787  32.021   8.537  1.00 13.660          H  
ATOM   2392 3HD1 LEU A 156      39.011  32.450   7.002  1.00 13.660          H  
ATOM   2393 1HD2 LEU A 156      41.515  33.457   5.628  1.00 13.660          H  
ATOM   2394 2HD2 LEU A 156      39.949  34.246   5.619  1.00 13.660          H  
ATOM   2395 3HD2 LEU A 156      41.365  35.146   6.145  1.00 13.660          H  
ATOM   2396  N   VAL A 157      41.528  33.922  10.898  1.00  8.600          N  
ATOM   2397  CA  VAL A 157      42.788  33.987  11.625  1.00  9.200          C  
ATOM   2398  C   VAL A 157      44.048  34.016  10.715  1.00  9.630          C  
ATOM   2399  O   VAL A 157      44.147  33.228   9.769  1.00  9.350          O  
ATOM   2400  CB  VAL A 157      42.818  32.798  12.609  1.00 12.640          C  
ATOM   2401  CG1 VAL A 157      44.133  32.688  13.354  1.00 12.640          C  
ATOM   2402  CG2 VAL A 157      41.705  33.009  13.607  1.00 12.640          C  
ATOM   2403  H   VAL A 157      41.174  33.005  10.659  1.00 10.320          H  
ATOM   2404  HA  VAL A 157      42.731  34.872  12.244  1.00 11.040          H  
ATOM   2405  HB  VAL A 157      42.663  31.869  12.053  1.00 15.170          H  
ATOM   2406 1HG1 VAL A 157      44.088  31.835  14.039  1.00 15.170          H  
ATOM   2407 2HG1 VAL A 157      44.942  32.531  12.660  1.00 15.170          H  
ATOM   2408 3HG1 VAL A 157      44.317  33.594  13.924  1.00 15.170          H  
ATOM   2409 1HG2 VAL A 157      41.682  32.175  14.309  1.00 15.170          H  
ATOM   2410 2HG2 VAL A 157      41.879  33.939  14.152  1.00 15.170          H  
ATOM   2411 3HG2 VAL A 157      40.763  33.078  13.091  1.00 15.170          H  
ATOM   2412  N   PRO A 158      45.012  34.933  10.942  1.00 10.390          N  
ATOM   2413  CA  PRO A 158      46.272  35.012  10.223  1.00 10.940          C  
ATOM   2414  C   PRO A 158      47.050  33.685  10.387  1.00 11.050          C  
ATOM   2415  O   PRO A 158      46.955  33.064  11.439  1.00 11.600          O  
ATOM   2416  CB  PRO A 158      46.986  36.179  10.918  1.00 16.410          C  
ATOM   2417  CG  PRO A 158      45.882  37.021  11.497  1.00 16.410          C  
ATOM   2418  CD  PRO A 158      44.805  36.044  11.903  1.00 16.410          C  
ATOM   2419  HA  PRO A 158      46.004  35.241   9.188  1.00 13.130          H  
ATOM   2420 1HB  PRO A 158      47.685  35.794  11.676  1.00 19.690          H  
ATOM   2421 2HB  PRO A 158      47.580  36.737  10.186  1.00 19.690          H  
ATOM   2422 1HG  PRO A 158      46.264  37.607  12.348  1.00 19.690          H  
ATOM   2423 2HG  PRO A 158      45.528  37.746  10.748  1.00 19.690          H  
ATOM   2424 1HD  PRO A 158      44.938  35.708  12.938  1.00 19.690          H  
ATOM   2425 2HD  PRO A 158      43.842  36.563  11.730  1.00 19.690          H  
ATOM   2426  N   GLN A 159      47.822  33.242   9.380  1.00 10.710          N  
ATOM   2427  CA  GLN A 159      48.097  33.980   8.153  1.00 10.870          C  
ATOM   2428  C   GLN A 159      47.407  33.348   6.962  1.00 10.450          C  
ATOM   2429  O   GLN A 159      48.045  33.019   5.963  1.00 10.840          O  
ATOM   2430  CB  GLN A 159      49.606  33.987   7.877  1.00 15.150          C  
ATOM   2431  CG  GLN A 159      50.470  34.600   8.973  1.00 15.150          C  
ATOM   2432  CD  GLN A 159      50.214  36.062   9.193  1.00 15.150          C  
ATOM   2433  OE1 GLN A 159      49.720  36.767   8.312  1.00 15.150          O  
ATOM   2434  NE2 GLN A 159      50.560  36.541  10.378  1.00 15.150          N  
ATOM   2435  H   GLN A 159      48.275  32.345   9.496  1.00 12.850          H  
ATOM   2436  HA  GLN A 159      47.781  35.008   8.228  1.00 13.040          H  
ATOM   2437 1HB  GLN A 159      49.950  32.965   7.716  1.00 18.180          H  
ATOM   2438 2HB  GLN A 159      49.800  34.541   6.956  1.00 18.180          H  
ATOM   2439 1HG  GLN A 159      50.272  34.083   9.908  1.00 18.180          H  
ATOM   2440 2HG  GLN A 159      51.518  34.481   8.697  1.00 18.180          H  
ATOM   2441 1HE2 GLN A 159      50.425  37.512  10.586  1.00 18.180          H  
ATOM   2442 2HE2 GLN A 159      50.967  35.937  11.067  1.00 18.180          H  
ATOM   2443  N   LEU A 160      46.089  33.241   7.038  1.00  9.820          N  
ATOM   2444  CA  LEU A 160      45.320  32.783   5.910  1.00  9.620          C  
ATOM   2445  C   LEU A 160      45.061  34.015   5.029  1.00  9.650          C  
ATOM   2446  O   LEU A 160      45.105  35.135   5.540  1.00  9.480          O  
ATOM   2447  CB  LEU A 160      44.047  32.092   6.411  1.00 13.550          C  
ATOM   2448  CG  LEU A 160      44.278  30.809   7.293  1.00 13.550          C  
ATOM   2449  CD1 LEU A 160      42.947  30.295   7.803  1.00 13.550          C  
ATOM   2450  CD2 LEU A 160      44.966  29.722   6.471  1.00 13.550          C  
ATOM   2451  H   LEU A 160      45.598  33.459   7.912  1.00 11.780          H  
ATOM   2452  HA  LEU A 160      45.922  32.076   5.369  1.00 11.540          H  
ATOM   2453 1HB  LEU A 160      43.515  32.801   7.031  1.00 16.260          H  
ATOM   2454 2HB  LEU A 160      43.410  31.827   5.577  1.00 16.260          H  
ATOM   2455  HG  LEU A 160      44.893  31.066   8.157  1.00 16.260          H  
ATOM   2456 1HD1 LEU A 160      43.112  29.415   8.421  1.00 16.260          H  
ATOM   2457 2HD1 LEU A 160      42.473  31.071   8.400  1.00 16.260          H  
ATOM   2458 3HD1 LEU A 160      42.309  30.030   6.963  1.00 16.260          H  
ATOM   2459 1HD2 LEU A 160      45.104  28.839   7.091  1.00 16.260          H  
ATOM   2460 2HD2 LEU A 160      44.345  29.479   5.624  1.00 16.260          H  
ATOM   2461 3HD2 LEU A 160      45.933  30.053   6.122  1.00 16.260          H  
ATOM   2462  N   PRO A 161      44.824  33.865   3.710  1.00 10.090          N  
ATOM   2463  CA  PRO A 161      44.540  34.953   2.780  1.00 10.380          C  
ATOM   2464  C   PRO A 161      43.334  35.713   3.279  1.00 10.010          C  
ATOM   2465  O   PRO A 161      42.493  35.127   3.931  1.00  9.700          O  
ATOM   2466  CB  PRO A 161      44.207  34.212   1.482  1.00 15.570          C  
ATOM   2467  CG  PRO A 161      44.924  32.881   1.597  1.00 15.570          C  
ATOM   2468  CD  PRO A 161      44.858  32.522   3.071  1.00 15.570          C  
ATOM   2469  HA  PRO A 161      45.418  35.606   2.680  1.00 12.460          H  
ATOM   2470 1HB  PRO A 161      43.120  34.122   1.388  1.00 18.680          H  
ATOM   2471 2HB  PRO A 161      44.549  34.802   0.620  1.00 18.680          H  
ATOM   2472 1HG  PRO A 161      44.426  32.132   0.960  1.00 18.680          H  
ATOM   2473 2HG  PRO A 161      45.958  32.972   1.232  1.00 18.680          H  
ATOM   2474 1HD  PRO A 161      43.955  31.945   3.306  1.00 18.680          H  
ATOM   2475 2HD  PRO A 161      45.777  31.974   3.293  1.00 18.680          H  
ATOM   2476  N   ALA A 162      43.244  37.010   3.012  1.00 10.200          N  
ATOM   2477  CA  ALA A 162      42.092  37.743   3.531  1.00 10.060          C  
ATOM   2478  C   ALA A 162      40.792  37.136   3.041  1.00 10.510          C  
ATOM   2479  O   ALA A 162      40.692  36.703   1.889  1.00 11.110          O  
ATOM   2480  CB  ALA A 162      42.146  39.200   3.114  1.00 14.140          C  
ATOM   2481  H   ALA A 162      43.958  37.477   2.472  1.00 12.240          H  
ATOM   2482  HA  ALA A 162      42.109  37.673   4.618  1.00 12.070          H  
ATOM   2483 1HB  ALA A 162      41.282  39.723   3.530  1.00 16.970          H  
ATOM   2484 2HB  ALA A 162      43.062  39.654   3.488  1.00 16.970          H  
ATOM   2485 3HB  ALA A 162      42.120  39.269   2.028  1.00 16.970          H  
ATOM   2486  N   MET A 163      39.794  37.143   3.927  1.00 10.410          N  
ATOM   2487  CA  MET A 163      38.471  36.647   3.597  1.00 11.030          C  
ATOM   2488  C   MET A 163      37.710  37.666   2.802  1.00 11.930          C  
ATOM   2489  O   MET A 163      37.796  38.866   3.070  1.00 12.470          O  
ATOM   2490  CB  MET A 163      37.668  36.309   4.855  1.00 15.190          C  
ATOM   2491  CG  MET A 163      37.247  37.516   5.707  1.00 15.190          C  
ATOM   2492  SD  MET A 163      36.385  37.051   7.228  1.00 15.190          S  
ATOM   2493  CE  MET A 163      34.776  36.460   6.650  1.00 15.190          C  
ATOM   2494  H   MET A 163      39.976  37.495   4.851  1.00 12.490          H  
ATOM   2495  HA  MET A 163      38.570  35.766   2.973  1.00 13.240          H  
ATOM   2496 1HB  MET A 163      36.779  35.769   4.560  1.00 18.230          H  
ATOM   2497 2HB  MET A 163      38.244  35.655   5.482  1.00 18.230          H  
ATOM   2498 1HG  MET A 163      38.124  38.101   5.974  1.00 18.230          H  
ATOM   2499 2HG  MET A 163      36.578  38.159   5.136  1.00 18.230          H  
ATOM   2500 1HE  MET A 163      34.180  36.162   7.509  1.00 18.230          H  
ATOM   2501 2HE  MET A 163      34.262  37.256   6.107  1.00 18.230          H  
ATOM   2502 3HE  MET A 163      34.906  35.603   6.001  1.00 18.230          H  
ATOM   2503  N   ASN A 164      36.914  37.177   1.877  1.00 12.230          N  
ATOM   2504  CA  ASN A 164      36.047  37.989   1.066  1.00 13.220          C  
ATOM   2505  C   ASN A 164      34.705  37.298   0.918  1.00 13.570          C  
ATOM   2506  O   ASN A 164      34.435  36.666  -0.103  1.00 13.400          O  
ATOM   2507  CB  ASN A 164      36.685  38.251  -0.289  1.00 18.110          C  
ATOM   2508  CG  ASN A 164      37.963  39.084  -0.212  1.00 18.110          C  
ATOM   2509  OD1 ASN A 164      37.901  40.319  -0.136  1.00 18.110          O  
ATOM   2510  ND2 ASN A 164      39.103  38.440  -0.233  1.00 18.110          N  
ATOM   2511  H   ASN A 164      36.922  36.176   1.727  1.00 14.680          H  
ATOM   2512  HA  ASN A 164      35.874  38.941   1.570  1.00 15.860          H  
ATOM   2513 1HB  ASN A 164      36.922  37.298  -0.764  1.00 21.730          H  
ATOM   2514 2HB  ASN A 164      35.970  38.765  -0.930  1.00 21.730          H  
ATOM   2515 1HD2 ASN A 164      39.964  38.943  -0.186  1.00 21.730          H  
ATOM   2516 2HD2 ASN A 164      39.117  37.440  -0.278  1.00 21.730          H  
ATOM   2517  N   VAL A 165      33.888  37.360   1.965  1.00 14.220          N  
ATOM   2518  CA  VAL A 165      32.593  36.698   1.928  1.00 14.730          C  
ATOM   2519  C   VAL A 165      31.557  37.804   1.845  1.00 15.760          C  
ATOM   2520  O   VAL A 165      31.207  38.414   2.856  1.00 16.190          O  
ATOM   2521  CB  VAL A 165      32.359  35.847   3.195  1.00 20.420          C  
ATOM   2522  CG1 VAL A 165      31.009  35.123   3.099  1.00 20.420          C  
ATOM   2523  CG2 VAL A 165      33.497  34.868   3.375  1.00 20.420          C  
ATOM   2524  H   VAL A 165      34.160  37.903   2.774  1.00 17.060          H  
ATOM   2525  HA  VAL A 165      32.520  36.067   1.041  1.00 17.680          H  
ATOM   2526  HB  VAL A 165      32.317  36.505   4.063  1.00 24.500          H  
ATOM   2527 1HG1 VAL A 165      30.847  34.539   3.998  1.00 24.500          H  
ATOM   2528 2HG1 VAL A 165      30.199  35.844   2.990  1.00 24.500          H  
ATOM   2529 3HG1 VAL A 165      31.015  34.454   2.235  1.00 24.500          H  
ATOM   2530 1HG2 VAL A 165      33.332  34.282   4.282  1.00 24.500          H  
ATOM   2531 2HG2 VAL A 165      33.534  34.211   2.515  1.00 24.500          H  
ATOM   2532 3HG2 VAL A 165      34.435  35.410   3.463  1.00 24.500          H  
ATOM   2533  N   SER A 166      31.093  38.075   0.638  1.00 16.250          N  
ATOM   2534  CA  SER A 166      30.197  39.192   0.375  1.00 17.300          C  
ATOM   2535  C   SER A 166      29.501  39.005  -0.955  1.00 18.000          C  
ATOM   2536  O   SER A 166      29.857  38.105  -1.724  1.00 17.900          O  
ATOM   2537  CB  SER A 166      30.971  40.502   0.379  1.00 23.800          C  
ATOM   2538  OG  SER A 166      31.869  40.582  -0.703  1.00 23.800          O  
ATOM   2539  H   SER A 166      31.404  37.515  -0.145  1.00 19.500          H  
ATOM   2540  HA  SER A 166      29.435  39.230   1.157  1.00 20.760          H  
ATOM   2541 1HB  SER A 166      30.274  41.333   0.330  1.00 28.560          H  
ATOM   2542 2HB  SER A 166      31.519  40.597   1.315  1.00 28.560          H  
ATOM   2543  HG  SER A 166      32.302  41.431  -0.620  1.00 28.560          H  
ATOM   2544  N   PHE A 167      28.509  39.847  -1.219  1.00 18.790          N  
ATOM   2545  CA  PHE A 167      27.822  39.795  -2.500  1.00 19.560          C  
ATOM   2546  C   PHE A 167      27.818  41.173  -3.168  1.00 20.370          C  
ATOM   2547  O   PHE A 167      28.863  41.613  -3.646  1.00 21.030          O  
ATOM   2548  OXT PHE A 167      26.864  41.943  -3.006  1.00 29.340          O  
ATOM   2549  CB  PHE A 167      26.400  39.311  -2.318  1.00 25.940          C  
ATOM   2550  CG  PHE A 167      26.249  37.954  -1.716  1.00 25.940          C  
ATOM   2551  CD1 PHE A 167      26.132  37.816  -0.336  1.00 25.940          C  
ATOM   2552  CD2 PHE A 167      26.184  36.824  -2.505  1.00 25.940          C  
ATOM   2553  CE1 PHE A 167      25.946  36.578   0.227  1.00 25.940          C  
ATOM   2554  CE2 PHE A 167      26.002  35.586  -1.934  1.00 25.940          C  
ATOM   2555  CZ  PHE A 167      25.877  35.477  -0.571  1.00 25.940          C  
ATOM   2556  H   PHE A 167      28.250  40.541  -0.511  1.00 22.550          H  
ATOM   2557  HA  PHE A 167      28.347  39.100  -3.154  1.00 23.470          H  
ATOM   2558 1HB  PHE A 167      25.893  39.987  -1.707  1.00 31.130          H  
ATOM   2559 2HB  PHE A 167      25.892  39.314  -3.284  1.00 31.130          H  
ATOM   2560  HD1 PHE A 167      26.180  38.698   0.293  1.00 31.130          H  
ATOM   2561  HD2 PHE A 167      26.270  36.919  -3.588  1.00 31.130          H  
ATOM   2562  HE1 PHE A 167      25.840  36.460   1.306  1.00 31.130          H  
ATOM   2563  HE2 PHE A 167      25.948  34.693  -2.558  1.00 31.130          H  
ATOM   2564  HZ  PHE A 167      25.716  34.505  -0.119  1.00 31.130          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 -754.657 92.4056 427.579 -49.0618 18.8069 33.0745 214.701 -264.127 -1.1759 -9.00841 -132.451 -55.0811 -20.5036 -24.3593 -27.3289 -5.00062 0 5.09919 13.243 86.1207 112.862 -34.818 38.7998 -22.1137 -16.3394 106.551 -266.782
LEU:NtermProteinFull_1 -0.78088 0.07824 1.22309 -0.45881 0.18985 0.12453 0.40355 -0.53624 -0.03638 -0.12843 -0.37387 1.0974 0 0 0 0 0 -0.01752 0.00505 0.32356 0 0 0 0.18072 0 0.09684 1.39069
TYR_2 -4.28444 0.36478 2.5541 -0.80757 0.05018 0.11502 0.96312 -1.63653 -0.03905 -0.14326 -0.9568 -0.34118 0 0 0 0 0 -0.08163 0.00096 0 1.94701 0.04284 0.01469 1.2797 -0.31138 0.13827 -1.13117
THR_3 -4.20349 0.48523 4.27314 -0.16379 0.07836 0.05526 2.5525 -2.13171 -0.00267 -0.01482 -2.22153 -0.23256 0 0 -0.97268 0 0 -0.0366 0.03819 0.2365 0 -0.02841 2.37602 -1.0874 -0.23187 0.16973 -1.06258
LYS_4 -2.32823 0.33164 1.79878 -0.37575 0.04368 0.18103 0.49997 -0.90723 -0 -0 0.38077 0.10865 0 0 0 0 0 -0.07311 0.0106 1.4813 0 -0.02121 0 -1.5107 -0.00737 0.24819 -0.13898
GLN_5 -4.97651 0.41042 3.16438 -0.26955 0.05307 0.22016 1.49424 -1.78388 -0 -0 -0.90828 -0.76496 0 0 0 0 0 0.02907 0.03675 0 2.74334 -0.10988 0 -0.18838 -0.16536 0.33243 -0.68293
GLN_6 -6.65148 1.09061 4.88475 -0.36887 0.06309 0.24661 3.02787 -2.62335 -0.01059 -0.09434 -3.87882 -0.21556 0 0 -0.97268 0 0 -0.03897 0.03415 0 2.8433 0.09399 0 -0.18838 -0.28586 1.23351 -1.81103
PRO_7 -3.9099 0.62344 1.18373 -0.17986 0.04504 0.1269 0.72965 -0.74969 -0 -0 0.75243 0.05296 0 0 0 0 0 0.00861 0.02596 0.18071 0 -0.86348 0 -2.4119 0.08262 1.33813 -2.96465
ALA_8 -2.21499 0.25791 1.64644 -0.02407 0 0 0.77652 -1.00243 -0.00413 -0.06276 -0.88876 -0.37349 0 0 0 0 0 -0.00512 0 0 0 -0.38509 0 1.8394 -0.0532 0.50592 0.01216
LEU_9 -4.23954 0.44983 1.97793 -0.47606 0.16448 0.08706 1.29364 -1.42107 -0.01059 -0.09434 0.52413 0.37211 0 0 0 0 0 -0.03635 0.05825 0.46577 0 -0.0202 0 0.18072 -0.59571 0.51129 -0.80863
GLU_10 -1.90279 0.05062 1.90292 -0.6041 0.25357 1.59046 0.31778 -0.91382 -0.00413 -0.06276 -0.49725 -3.228 0 0 0 0 0 0.0175 0.01132 0 3.33817 -0.10688 0 -2.7348 -0.48892 0.58081 -2.48031
THR_11 -4.58368 0.92635 3.38011 -0.12564 0.14735 0.08064 1.69536 -1.8073 -0.02263 -0.15881 -0.32377 -0.69441 0 0 0 0 0 -0.02558 0.01023 0.04518 0 -0.28999 2.31883 -1.0874 -0.45426 1.2858 0.31639
PRO_12 -4.28667 0.7414 2.53186 -0.18181 0.05318 0.13189 1.19785 -1.2965 -0 -0 -1.32326 -0.06566 0 0 0 0 0 -0.01159 0.03137 0.20005 0 -0.6823 0 -2.4119 0.23682 1.24857 -3.88669
VAL_13 -5.7667 0.57009 0.98062 -0.29575 0.15009 0.05589 1.13382 -1.43567 -0.02263 -0.15881 -1.20099 -0.33361 0 0 0 0 0 0.06669 0.02512 0.07691 0 -0.49412 0 1.9342 0.28067 0.38502 -4.04916
ALA_14 -4.621 0.20911 2.35403 -0.02149 0 0 1.30797 -1.71235 -0 -0 -0.89183 -0.42489 0 0 0 0 0 -4e-05 0 0 0 -0.5068 0 1.8394 -0.18443 0.29016 -2.36216
VAL_15 -7.43226 1.03033 4.13465 -0.25754 0.17638 0.04831 2.76532 -2.5923 -0 -0 -3.16264 0.02811 0 0 -0.76026 0 0 -0.06823 0.07664 0.31617 0 -0.46647 0 1.9342 -0.09807 0.33935 -3.98831
GLN_16 -8.11179 0.78064 6.09319 -0.32265 0.05285 0.18071 2.58734 -3.1492 -0 -0 -3.48136 0.32137 0 0 -1.87066 0 0 -0.05141 0.06175 0 4.73372 0.09817 0 -0.18838 -0.19011 0.66895 -1.78686
GLY_17 -3.8826 0.21982 3.37013 -6e-05 0 0 2.25036 -1.7853 -0 -0 -2.1727 -0.3676 0 0 -0.69943 0 0 -0.16482 0 0 0 -1.51084 0 0.83697 -0.48742 0.72102 -3.67247
GLU_18 -6.0685 0.90891 6.40743 -0.22472 0.01779 0.31158 3.22572 -2.78343 -0 -0 -3.13659 -0.34039 0 0 -0.76026 0 0 0.05307 0.06096 0 3.65537 -0.00079 0 -2.7348 -0.50946 1.17949 -0.73863
PRO_19 -2.54205 0.3898 1.05582 -0.19179 0.10149 0.14066 0.44065 -0.59875 -3e-05 -6e-05 -0.23376 -0.19559 0 0 0 0 0 -0.00131 0.02249 0.15544 0 -0.33221 0 -2.4119 0.42247 1.1973 -2.58133
ILE_20 -5.71045 0.33473 3.46794 -0.62124 0.40499 0.12435 2.16199 -1.92626 -0 -0 -3.08186 0.31021 0 0 0 0 0 -0.05729 0.03996 0.92862 0 -0.6516 0 0.73287 0.29369 0.49129 -2.75803
GLU_21 -3.43448 0.11509 2.63619 -0.28427 0.05413 0.33833 0.61899 -1.15494 -3e-05 -6e-05 -0.91147 -0.24696 0 0 0 0 0 -0.03943 0.02432 0 2.94804 0.07827 0 -2.7348 -0.29438 0.35911 -1.92833
LEU_22 -7.04926 1.11959 2.54222 -0.48935 0.23161 0.09136 2.07788 -2.06787 -0 -0 -2.29065 0.06893 0 0 0 0 0 0.04964 0.03344 0.64706 0 -0.03573 0 0.18072 -0.07616 0.47473 -4.49185
ALA_23 -2.82393 0.38306 0.43208 -0.0216 0 0 0.53653 -0.87743 -0 -0 -0.66894 -0.42167 0 0 0 0 0 0.07381 0 0 0 -0.47305 0 1.8394 -0.01952 0.38356 -1.6577
VAL_24 -6.47532 0.67096 1.99791 -0.34667 0.21029 0.08295 2.2926 -2.2248 -0 -0 -1.97301 -0.34037 0 0 0 0 0 0.16375 0.01508 0.4713 0 0.10129 0 1.9342 0.16653 0.47474 -2.77858
THR_25 -3.41025 0.39386 1.4455 -0.1748 0.12073 0.06454 0.54143 -1.24405 -0.00044 -0.0125 -0.60235 0.03725 0 0 0 0 0 -0.03901 0.0351 0.06167 0 0.03187 2.30835 -1.0874 0.12669 1.07566 -0.32814
LEU_26 -8.50546 1.61051 1.8248 -0.5022 0.18611 0.10613 2.41099 -2.28461 -0 -0 -1.9383 0.15797 0 0 0 0 0 -0.00167 1.47518 0.60303 0 -0.35879 0 0.18072 -0.16879 1.44557 -3.7588
SER_27 -1.51132 0.02443 1.58036 -0.02518 0 0.0595 0.26406 -0.78409 -0.00044 -0.0125 -0.35586 -0.42407 0 0 0 0 0 -0.00476 0.0004 0.03457 0 -0.56204 0.60002 -0.77834 -0.29592 0.89767 -1.2935
ASN_28 -3.89166 0.49574 2.14081 -0.17649 0.0144 0.26118 0.89554 -1.29251 -0.02653 -0.18136 -0.36553 -0.28706 0 0 0 -0.81071 0 0.02024 0.00635 0 1.92738 0.16717 0 -0.93687 -0.20484 0.25678 -1.98796
SER_29 -3.36223 0.53919 3.99055 -0.03103 0.00744 0.05066 2.25911 -1.86161 -0 -0 -0.32933 -0.92568 0 0 -0.2083 0 0 0.02174 0.03483 0.27068 0 -0.25722 0.60132 -0.77834 -0.38855 2.3398 1.97303
VAL_30 -4.99579 1.18712 2.18264 -0.31696 0.2024 0.07031 1.25811 -1.65297 -0.01324 -0.13645 0.74014 -0.10115 0 0 0 0 0 0.00159 0.01664 0.15666 0 0.23637 0 1.9342 -0.35122 2.44915 2.86757
GLN_31 -5.59911 0.5818 4.3872 -0.74479 0.27241 1.0744 1.56236 -2.20123 -0 -0 -0.48067 -2.20883 0 0 0 0 0 -0.00092 0.01278 0 3.21147 -0.1275 0 -0.18838 -0.29512 0.40154 -0.34258
CYS_32 -6.5454 0.55539 3.68135 -0.03205 0 0.01251 2.22853 -1.98181 -0.01227 -0.12179 -1.36165 -0.25242 0 0 -0.2083 0 0 0.25575 0.01162 0.78593 0 -0.15031 0 3.6196 -0.29468 0.4406 0.6306
ARG_33 -9.59475 1.30167 6.38293 -0.46589 0.08033 0.2464 2.79535 -3.12166 -0.01896 -0.10951 -2.61395 0.10974 0 0 -0.45892 -0.81071 0 -0.02678 0.98961 2.47202 0 0.07449 0 -1.2888 0.17233 0.92409 -2.96096
ILE_34 -6.88353 0.64855 1.13823 -0.4544 0.35634 0.08694 1.05375 -1.80889 -0 -0 -0.45757 0.05317 0 0 0 0 0 0.02992 0.03364 0.54226 0 -0.54587 0 0.73287 0.09039 0.84853 -4.53568
ALA_35 -5.68234 1.11645 -0.11966 -0.02146 0 0 0.63491 -1.45923 -0.02401 -0.14353 -0.19908 -0.47901 0 0 0 0 0 -0.00081 0 0 0 -0.50933 0 1.8394 -0.105 0.59983 -4.55287
LEU_36 -8.02459 1.25798 0.41719 -0.44887 0.23359 0.11979 1.73524 -1.90772 -0.02735 -0.22066 -0.4839 -0.03383 0 0 0 0 0 -0.01034 0.20121 1.66978 0 0.00809 0 0.18072 -0.00638 0.69073 -4.64929
SER_37 -4.14646 0.29312 3.59132 -0.03219 0 0.07337 1.01774 -1.68632 -0.01158 -0.12588 -0.52796 -0.13433 0 0 -0.48518 0 0 0.04796 0.04584 0.16672 0 -0.43273 0.86578 -0.77834 -0.11176 0.50493 -1.86596
GLU_38 -3.90322 0.43524 3.61189 -0.41652 0.14287 0.89123 1.43504 -1.47377 -0.02074 -0.07684 -1.57208 -1.10062 0 0 -1.09686 0 0 -0.02422 0.1038 0 3.63317 0.11053 0 -2.7348 -0.10992 0.39414 -1.77167
ILE_39 -5.25387 0.79073 1.58279 -0.47334 0.33514 0.09893 1.20227 -1.57637 -0 -0 -0.35172 -0.03926 0 0 0 0 0 0.06404 0.373 0.36892 0 -0.78263 0 0.73287 -0.22515 0.79163 -2.36204
ASP_40 -3.66906 0.58932 4.30516 -0.10037 0.00063 0.27878 2.77381 -2.12369 -0.02453 -0.09387 -3.06274 -0.93777 0 0 -1.86861 0 0 -0.01325 0.01879 0 2.64329 -0.264 0 -2.3716 -0.22864 1.00061 -3.14773
LEU_41 -6.12068 0.936 1.68572 -0.54923 0.24877 0.10474 1.77537 -1.76964 -0.01287 -0.06694 -1.45453 0.26847 0 0 -0.98204 0 0 0.02077 0.09952 1.71036 0 -0.09673 0 0.18072 -0.06852 1.25221 -2.83854
LEU_42 -2.96531 0.30921 0.2679 -0.43029 0.14902 0.07926 0.22205 -0.72292 -0.00299 -0.01022 0.16917 0.00781 0 0 0 0 0 0.01692 0.01516 0.84832 0 0.00024 0 0.18072 0.05524 0.97655 -0.83417
TRP_43 -9.94831 1.83808 3.08726 -0.76584 0.14486 0.29361 2.48838 -2.79079 -0 -0 -0.15782 -0.44216 0 0 0 0 0 0.00399 0.25565 0 2.75047 -0.04979 0 1.6906 0.64386 0.58271 -0.37522
LYS_44 -2.04344 0.21933 2.10142 -0.37532 0.04622 0.18142 0.51045 -0.99747 -0.00299 -0.01022 -0.71998 0.10307 0 0 0 0 0 -0.10064 0.00317 1.57743 0 0.01319 0 -1.5107 0.31963 0.54122 -0.14421
LEU_45 -5.63011 0.38215 2.05648 -0.71903 0.40326 0.28803 1.05456 -1.60586 -0 -0 -0.15179 0.16771 0 0 0 0 0 0.01039 0.12487 1.19549 0 -0.25067 0 0.18072 -0.22951 0.3406 -2.38274
THR_46 -3.99361 0.33153 3.53441 -0.11948 0.09518 0.08518 1.78368 -1.80936 -0.00558 -0.03513 -0.87305 -0.8913 0 0 -0.55138 0 0 0.0514 0.1374 0.1365 0 -0.64642 2.30301 -1.0874 -0.02544 0.61901 -0.96086
LEU_47 -1.80748 0.13006 1.82131 -0.51735 0.23207 0.15234 0.53538 -0.92336 -0 -0 0.58957 0.16021 0 0 0 0 0 0.01014 0.01577 0.0815 0 -0.02374 0 0.18072 0.03731 0.49611 1.17056
ASP_48 -1.99994 0.226 2.81726 -0.12004 0.01662 0.36902 0.98365 -1.24943 -0.00558 -0.03513 -0.96326 -0.35813 0 0 -0.55138 0 0 -0.04862 0.00704 0 2.58476 -0.40926 0 -2.3716 -0.35385 0.23967 -1.22219
ASN_49 -5.07093 0.45103 3.96748 -0.433 0.02914 0.86802 2.16938 -2.16693 -0 -0 -0.66602 -0.40252 0 0 0 0 0 0.09398 0.02235 0 3.82276 0.31456 0 -0.93687 -0.47035 0.57282 2.1649
ASP_50 -3.9115 0.43314 4.12533 -0.10605 0.00508 0.30706 2.09932 -1.92521 -0.00434 -0.02847 -1.93713 -1.09124 0 0 -0.82434 0 0 -0.02476 3e-05 0 2.35281 -0.39832 0 -2.3716 -0.23278 0.67203 -2.86094
GLU_51 -3.44404 0.22467 3.13611 -0.29362 0.05749 0.35793 1.09175 -1.55491 -0 -0 -2.58615 -0.27394 0 0 -1.68077 0 0 -0.03966 0.01512 0 2.76585 -0.0497 0 -2.7348 -0.47715 0.35693 -5.12888
VAL_52 -4.98722 0.44204 1.36516 -0.33771 0.3683 0.07479 1.23589 -1.42879 -0 -0 0.23252 -0.63979 0 0 0 0 0 0.18165 0.00166 1.66525 0 -0.74169 0 1.9342 -0.48134 0.51108 -0.60399
LEU_53 -6.56239 0.59286 3.83327 -0.50732 0.31273 0.175 1.9339 -2.3157 -0.01244 -0.16511 -2.81222 -0.07481 0 0 -1.01423 0 0 0.05606 0.41281 1.13164 0 0.16631 0 0.18072 0.13548 0.71222 -3.82122
SER_54 -3.25654 0.25268 3.18493 -0.02884 0.00041 0.04542 1.42281 -1.40704 -0 -0 -0.46999 -0.96625 0 0 -0.61558 0 0 0.0062 2e-05 0.17063 0 -0.16424 0.60045 -0.77834 -0.03513 0.58284 -1.45557
ASN_55 -4.09957 0.42103 3.81359 -0.35634 0.0368 0.71874 1.9557 -2.03868 -0.02064 -0.21793 -0.59247 -1.41843 0 0 0 0 0 0.00504 0.02442 0 2.25152 -0.63659 0 -0.93687 -0.42826 0.34588 -1.17303
ALA_56 -4.3611 0.58673 3.23945 -0.02427 3e-05 0 2.32104 -2.02168 -0.00296 -0.0441 -1.10487 -0.38598 0 0 0 0 0 -0.08373 0 0 0 -0.29368 0 1.8394 -0.46135 0.28018 -0.5169
CYS_57 -4.39226 0.51377 2.66028 -0.07611 0.00149 0.04955 0.76347 -1.4466 -0.0318 -0.21878 -0.26832 -0.40059 0 0 0 0 0 -0.1109 0.00117 0.53004 0 0.2557 0 3.6196 -0.44206 0.30875 1.31642
THR_58 -3.30656 0.31714 2.73195 -0.13456 0.09406 0.08321 1.49674 -1.50171 -0.0122 -0.09281 -0.86862 -1.10201 0 0 0 0 0 -0.06002 0.24477 0.01307 0 -0.26836 2.24843 -1.0874 -0.3432 0.28411 -1.26396
TYR_59 -5.08427 0.37754 4.12073 -0.576 0.08701 0.2814 2.25104 -2.18904 -0.00844 -0.12511 -0.47828 -0.11003 0 0 0 0 0 0.0042 0.00586 0 2.0675 -0.3576 0.01327 1.2797 -0.34227 0.25891 1.47609
GLU_60 -1.55655 0.04434 1.87287 -0.58294 0.24288 1.54963 0.18079 -0.75137 -0 -0 -0.54979 -3.13934 0 0 0 0 0 -0.03881 0.0016 0 3.26275 -0.11088 0 -2.7348 -0.31428 0.28961 -2.33427
GLU_61 -2.35675 0.15512 2.75402 -0.2131 0.03836 0.3103 0.59092 -1.12121 -0 -4e-05 0.18899 -0.41783 0 0 0 0 0 0.00593 0.00384 0 3.08255 -0.03268 0 -2.7348 -0.4055 0.23353 0.08164
SER_62 -0.78424 0.03087 0.95041 -0.02728 2e-05 0.02257 0.09274 -0.42391 -0 -0 -0.05062 -0.17518 0 0 0 0 0 -0.03701 0.00179 0.43835 0 -0.01207 0.60057 -0.77834 -0.434 0.10039 -0.48495
SER_63 -2.38016 0.14972 2.05302 -0.03053 0 0.05596 1.19578 -1.01527 -0.02818 -0.35733 0.03986 -1.11585 0 0 -0.75628 0 0 0.01832 0.14529 0.32285 0 -0.33136 0.62446 -0.77834 -0.1432 0.25023 -2.08101
ASP_64 -2.07998 0.23034 2.69783 -0.25059 0.07903 0.85533 0.7079 -1.22965 -0.00734 -0.08092 -0.86084 -3.34836 0 0 0 0 0 -0.05387 0.37003 0 2.43082 -0.30864 0 -2.3716 0.09165 0.4494 -2.67944
SER_65 -5.32658 0.69728 5.36296 -0.02788 0 0.06535 2.25634 -2.44248 -0.01457 -0.18765 -0.98168 -0.50626 0 0 -0.75628 0 0 0.05558 0.02038 0.13049 0 -0.5177 0.60307 -0.77834 -0.22261 0.53491 -2.03565
ALA_66 -4.57835 1.25007 2.51597 -0.02516 0.00017 0 1.33632 -1.80949 -0.00809 -0.10027 -1.45727 -0.36735 0 0 0 0 0 -0.10599 0 0 0 -0.41025 0 1.8394 -0.47283 0.80544 -1.58767
ASN_67 -4.71941 0.43337 4.54763 -0.34544 0.17213 0.65578 1.85685 -2.1332 -0.02707 -0.17642 -0.89135 -0.86779 0 0 -1.04388 0 0 -0.03343 0.05184 0 1.85576 -0.57111 0 -0.93687 -0.22507 0.9263 -1.47138
LYS_68 -4.48645 0.65266 5.44695 -0.31885 0.07429 0.19185 2.2697 -2.3451 -0 -0 -3.17161 -0.27436 0 0 -0.69943 0 0 -0.01567 0.23307 1.72162 0 0.06844 0 -1.5107 -0.01255 0.94393 -1.23221
ILE_69 -5.28114 0.74022 2.52543 -0.54779 0.69621 0.11435 2.06461 -1.876 -0.00961 -0.11035 0.12565 -0.11447 0 0 -0.4283 0 0 -0.10649 0.12001 1.63458 0 -0.10662 0 0.73287 -0.35165 0.79562 0.61712
ALA_70 -1.51876 0.11629 0.81344 -0.02734 0.00518 0 0.29165 -0.66529 -0 -0 0.30956 -0.41562 0 0 0 0 0 -0.00983 0 0 0 0.09045 0 1.8394 -0.56405 0.48656 0.75163
VAL_71 -3.3346 0.53461 1.92531 -0.29704 0.17703 0.05554 1.52359 -1.41106 -0 -0 -0.08704 -0.30965 0 0 0 0 0 -0.01332 0.00435 0.04101 0 -0.43694 0 1.9342 -0.35394 0.33922 0.29127
GLY_72 -1.5219 0.09024 1.20432 -0.00026 0 0 0.46753 -0.7702 -0 -0 -0.07337 -0.21361 0 0 0 0 0 -0.08389 0 0 0 0.33802 0 0.83697 -0.02961 0.13561 0.37984
ALA_73 -1.1106 0.09089 0.59866 -0.02404 0 0 0.11882 -0.49667 -0 -0 0.12285 -0.19718 0 0 0 0 0 -0.03243 0 0 0 -0.15152 0 1.8394 -0.41202 0.03953 0.3857
ALA_74 -1.77462 0.06915 0.79027 -0.02074 0 0 0.21879 -0.65708 -0.00245 -0.0068 0.10478 -0.41188 0 0 0 0 0 0.00241 0 0 0 -0.5168 0 1.8394 -0.48552 0.05529 -0.79579
ILE_75 -5.07586 0.60489 0.90753 -0.57388 0.3811 0.1667 0.31689 -1.08614 -0.00553 -0.08102 -0.17522 0.08237 0 0 0 0 0 -0.05296 0.29819 2.85819 0 -0.71006 0 0.73287 -0.30177 0.15969 -1.55401
LYS_76 -2.70117 0.24255 2.07608 -0.46899 0.09794 0.27329 0.44468 -1.14802 -0.00245 -0.0068 -0.23333 -0.21559 0 0 0 0 0 -0.0352 0.03156 1.96572 0 0.23263 0 -1.5107 -0.08919 0.30818 -0.7388
THR_77 -2.8411 0.31516 2.08968 -0.15773 0.06167 0.05809 1.03528 -1.13257 -0 -0 -1.34001 -0.29279 0 0 0 -0.79267 0 -0.08123 0.05312 0.06388 0 0.04763 2.32064 -1.0874 0.04238 0.31258 -1.32538
SER_78 -2.63439 0.12554 2.52096 -0.02609 0 0.04545 1.49449 -1.30026 -0.01424 -0.05549 -0.44465 -1.00515 0 0 0 0 0 -0.02097 0.00205 0.38911 0 -0.34246 0.60046 -0.77834 -0.0534 0.31042 -1.18697
CYS_79 -2.68792 0.10453 1.1528 -0.08878 0.0012 0.04828 0.35677 -0.61905 -0 -0 -0.23375 -0.05572 0 0 0 0 0 -0.04082 0.00534 0.54362 0 0.12121 0 3.6196 0.10496 0.26267 2.59495
MET_80 -7.41312 0.55589 3.32378 -0.60005 0.42703 0.17591 1.14081 -1.78436 -0.01261 -0.14503 -1.07815 -0.22983 0 0 0 0 0 0.49138 0.10797 2.77021 0 0.17376 0 0.60916 -0.27909 0.4209 -1.34543
ALA_81 -2.79317 0.09257 3.04433 -0.02276 0 0 1.8254 -1.42822 -0 -0 -2.61612 -0.18712 0 0 -1.58204 0 0 0.04407 0 0 0 -0.10475 0 1.8394 -0.53936 0.60146 -1.82632
SER_82 -2.61609 0.24457 1.13453 -0.02896 0 0.06713 0.0718 -0.71404 -0.00967 -0.13631 0.29784 -0.25846 0 0 0 0 0 0.01646 0.01054 0.1647 0 -0.43453 0.60432 -0.77834 -0.35744 0.41535 -2.3066
ILE_83 -5.64512 0.63805 0.83103 -0.4693 0.3293 0.09845 1.38536 -1.43424 -0 -0 -0.18157 -0.06775 0 0 0 0 0 -0.01059 0.02211 0.32497 0 -0.72292 0 0.73287 -0.29252 0.38998 -4.07191
LYS_84 -3.43214 0.26189 2.08921 -0.49721 0.15593 0.30504 0.40863 -1.12237 -0.00779 -0.02105 -0.24841 -0.05096 0 0 0 0 0 0.1931 0.02854 1.79142 0 -0.03606 0 -1.5107 -0.24489 0.65487 -1.28295
LEU_85 -6.29676 0.89848 0.77458 -0.49131 0.32955 0.10151 0.39891 -1.2756 -0 -0 -0.03587 0.19148 0 0 0 0 0 -0.01177 0.38843 0.64409 0 -0.33688 0 0.18072 -0.18536 0.74961 -3.97617
ALA_86 -2.53219 0.16124 1.96631 -0.02505 1e-05 0 0.7791 -1.26469 -0.00504 -0.01675 -0.82061 -0.20316 0 0 0 0 0 0.0844 0 0 0 -0.10493 0 1.8394 -0.47441 0.45086 -0.1655
GLU_87 -2.76104 0.29012 2.66394 -0.32481 0.09288 0.38694 0.74108 -1.22429 -0 -0 -0.18401 -0.39371 0 0 0 -0.89694 0 -0.0166 0.17554 0 3.03868 0.05673 0 -2.7348 -0.42469 0.27635 -1.23865
GLN_88 -1.92157 0.23003 2.01618 -0.28756 0.04743 0.27321 0.74322 -0.82607 -0.00125 -0.01436 -0.52754 -0.83605 0 0 0 -0.89694 0 -0.09839 0.04173 0 2.81904 -0.19405 0 -0.18838 -0.24502 0.30598 0.43964
ALA_89 -2.09962 0.21206 1.50777 -0.02123 0 0 0.23778 -1.09296 -0 -0 0.19485 -0.43315 0 0 0 0 0 0.00701 0 0 0 -0.5675 0 1.8394 -0.20173 0.18491 -0.2324
GLU_90 -2.31028 0.09624 1.65162 -0.20758 0.03518 0.30185 0.40657 -0.83558 -0 -0 -0.43836 -0.442 0 0 0 0 0 0.01858 0.00927 0 3.04058 -0.05342 0 -2.7348 -0.09146 0.17531 -1.37827
GLU_91 -4.88272 0.44929 4.50238 -0.33183 0.04653 0.57707 2.70379 -2.12271 -0.0116 -0.04378 -2.01672 -0.8607 0 0 0 0 0 0.03069 0.06666 0 3.01552 0.08672 0 -2.7348 -0.00669 0.34385 -1.18904
THR_92 -4.42769 0.29061 2.11411 -0.16837 0.09597 0.05937 0.67991 -1.62422 -0.0116 -0.04378 -0.32053 -0.27812 0 0 0 0 0 0.09073 0.00877 0.22308 0 -0.2109 2.29968 -1.0874 0.10013 0.38986 -1.82037
LEU_93 -9.83048 2.23539 1.96772 -0.5466 0.31981 0.10875 3.62137 -2.77833 -0 -0 -2.30121 0.31836 0 0 0 0 0 -0.00864 0.03465 0.41 0 -0.34574 0 0.18072 -0.11767 1.15888 -5.57305
HIS_D_94 -4.44453 0.27854 2.74946 -0.40424 0.03522 0.53718 0.58672 -1.76611 -0.02249 -0.19203 -1.02856 -0.40366 0 0 0 0 0 0.0442 0.01659 0 2.43605 -0.14523 0 -0.45461 -0.18303 1.0893 -1.27123
PHE_95 -8.62238 1.00988 2.00508 -0.55767 0.10104 0.29467 2.40532 -2.02185 -0 -0 -2.61938 0.00752 0 0 0 0 0 0.02463 0.02023 0 2.09295 -0.31102 0 1.0402 -0.18568 0.60317 -4.71329
LYS_96 -3.41072 0.20691 3.35993 -0.30054 0.03291 0.15535 0.94235 -1.41903 -0.02439 -0.10354 -0.43043 -0.28183 0 0 0 0 0 0.03294 0.01669 2.44984 0 0.06293 0 -1.5107 -0.05491 0.54388 0.26764
LEU_97 -9.65335 1.64089 3.79421 -0.65505 0.24785 0.20226 3.30938 -2.71776 -0 -0 -2.54251 0.1808 0 0 0 0 0 0.53773 0.56099 0.64075 0 -0.34154 0 0.18072 0.10888 0.58907 -3.91668
THR_98 -5.40238 1.35391 3.06244 -0.16767 0.05847 0.06746 1.31287 -2.15046 -0.01531 -0.05362 -1.33477 -0.40003 0 0 -0.88657 0 0 0.01536 0.1363 0.26263 0 0.31009 2.26694 -1.0874 0.34665 2.2709 -0.03417
PRO_99 -8.62809 1.44807 4.16708 -0.14196 0.00058 0.10006 2.47985 -2.03854 -0 -0 -2.37736 0.17938 0 0 0 0 0 0.45093 0.17093 0.54624 0 -0.92099 0 -2.4119 0.09384 2.40167 -4.48022
LYS_100 -5.64355 0.60786 3.36909 -0.52309 0.312 0.42368 1.22594 -1.67615 -0.00082 -0.00622 -0.4432 -0.2762 0 0 0 0 0 -0.04302 0.10584 2.25128 0 0.28034 0 -1.5107 0.35598 1.01923 -0.1717
LEU_101 -6.59517 0.43251 2.42152 -0.43192 0.09712 0.06687 1.40088 -1.954 -0 -0 -0.65574 0.01568 0 0 0 0 0 0.39267 0.00286 1.12446 0 0.72139 0 0.18072 1.17711 0.85623 -0.74682
THR_102 -6.65371 0.74526 3.12943 -0.12909 0.08627 0.08959 1.80038 -2.1557 -0.00434 -0.02847 -0.50441 -0.56372 0 0 0 0 0 -0.00581 0.01529 0.06635 0 -0.54321 2.28954 -1.0874 0.48724 1.01658 -1.94992
GLY_103 -4.14955 0.40425 2.34851 -0.00082 0 0 1.06811 -1.61022 -0 -0 -1.48767 -0.24308 0 0 0 0 0 -0.12427 0 0 0 -0.43284 0 0.83697 0.28629 0.62916 -2.47516
ARG_104 -3.68345 0.1117 2.19942 -0.58657 0.25526 0.43246 0.75404 -1.30852 -0 -0 -0.55415 -0.07551 0 0 0 0 0 0.01639 0.08713 2.245 0 0.07602 0 -1.2888 0.62862 0.26254 -0.42843
LEU_105 -6.63929 1.17074 2.35004 -0.801 0.41266 0.30282 2.02421 -2.11287 -0 -0 -0.79285 0.05795 0 0 0 0 0 0.21341 0.25193 0.978 0 0.90402 0 0.18072 0.98326 0.70005 0.18381
SER_106 -1.88903 0.49276 1.74875 -0.0313 0.00357 0.0538 0.46499 -0.90791 -0 -0 -0.05315 -0.74278 0 0 0 0 0 1.66253 0.00213 0.31319 0 0.33119 0.60046 -0.77834 1.01455 1.28105 3.56647
ILE_107 -6.34966 0.67623 2.54031 -0.55586 0.6338 0.14968 1.57076 -1.82358 -0 -0 0.15139 0.36212 0 0 0 0 0 0.25642 0.08233 3.13816 0 -0.16125 0 0.73287 0.01432 2.01364 3.43167
LEU_108 -8.35608 0.97829 1.89761 -0.45106 0.18152 0.08147 1.97769 -2.25311 -0.02236 -0.14944 -0.83713 0.18652 0 0 0 0 0 0.03836 0.0116 0.79325 0 0.09253 0 0.18072 0.72488 1.75446 -3.17026
GLY_109 -4.3285 0.19321 3.01131 -0.00141 0 0 1.32585 -1.89995 -0.02236 -0.14944 -0.58163 -0.33322 0 0 0 0 0 -0.08799 0 0 0 -1.53229 0 0.83697 1.61018 0.73 -1.22926
VAL_110 -8.61997 1.30417 2.10048 -0.27526 0.18939 0.05347 1.57067 -2.52885 -0 -0 -0.29665 0.14988 0 0 0 0 0 -0.07697 0.15652 0.18918 0 -0.31222 0 1.9342 0.45443 0.71896 -3.28856
VAL_111 -6.76389 1.2012 1.59355 -0.36403 0.38803 0.08646 1.41785 -1.78472 -0 -0 -0.33941 -0.05658 0 0 0 0 0 0.05269 0.04449 1.13542 0 0.09875 0 1.9342 -0.40026 0.72098 -1.03528
CYS_112 -6.79402 1.11929 2.04289 -0.09206 0.01865 0.05961 0.8706 -1.53123 -0 -0 -0.92934 -0.76444 0 0 0 0 0 0.03438 0.4727 0.63322 0 -0.20671 0 3.6196 1.10254 0.72311 0.3788
ARG_113 -4.02172 0.3364 1.77883 -0.65658 0.22301 0.48578 0.0896 -1.14571 -0 -0 0.08466 -0.04258 0 0 0 0 0 -0.02376 0.07655 2.77906 0 -0.22793 0 -1.2888 1.32694 0.55841 0.33217
VAL_114 -4.92518 0.91395 -1.07271 -0.30054 0.18731 0.05894 0.00079 -0.69505 -0 -0 0.07174 -0.46615 0 0 0 0 0 0.02859 0.07398 0.08624 0 -0.32128 0 1.9342 -0.19997 0.31178 -4.31337
ALA_115 -2.91451 0.23784 1.17928 -0.0245 0.00027 0 0.80059 -1.22943 -0.00777 -0.08831 -0.13007 -0.44771 0 0 0 0 0 0.33861 0 0 0 0.20913 0 1.8394 0.18538 0.33382 0.28204
ALA_116 -5.04406 1.14883 0.92905 -0.02388 0 0 1.38053 -1.77698 -0.00485 -0.02862 0.29399 -0.35419 0 0 0 0 0 -0.07004 0 0 0 -0.33808 0 1.8394 0.02812 0.39323 -1.62755
GLY_117 -2.32764 0.19097 1.47081 -7e-05 0 0 0.41587 -1.07195 -0 -0 0.20476 -0.38801 0 0 0 0 0 -0.08005 0 0 0 0.31497 0 0.83697 -0.28844 0.4003 -0.32151
ALA_118 -3.83379 0.62858 2.17454 -0.02572 0.00032 0 1.55975 -1.78584 -0.00777 -0.08831 -0.95312 -0.22592 0 0 0 0 0 -0.06044 0 0 0 -0.08239 0 1.8394 -0.43286 0.29607 -0.99752
ASP_119 -2.83604 0.57503 1.81262 -0.11206 0.00744 0.32624 0.5304 -1.09459 -0 -0 -0.09804 -0.52828 0 0 0 0 0 0.09982 0.00166 0 2.30752 -0.10304 0 -2.3716 -0.65633 0.96174 -1.17752
PRO_120 -5.76223 0.62253 2.34524 -0.19287 0.00428 0.14067 1.14189 -1.10505 -0 -0 -0.28209 -0.03875 0 0 0 0 0 -0.03814 0.00767 0.81128 0 -0.77527 0 -2.4119 -0.48523 0.98609 -5.03189
ALA_121 -2.50934 0.15721 1.48671 -0.02093 0 0 0.94785 -1.04644 -0.00959 -0.08828 -0.27017 -0.13143 0 0 0 0 0 0.03573 0 0 0 -0.00341 0 1.8394 -0.4113 0.27992 0.25593
ALA_122 -3.67177 0.44866 0.58934 -0.02369 8e-05 0 0.2793 -1.04862 -0 -0 -0.61673 -0.43085 0 0 0 0 0 0.06683 0 0 0 -0.2539 0 1.8394 0.03971 0.21402 -2.56822
SER_123 -3.48107 0.48199 3.13283 -0.02993 0.00197 0.0253 1.29916 -1.45382 -0.0045 -0.04221 -0.69257 -0.07005 0 0 0 0 0 0.01579 0.01458 0.53927 0 0.43471 0.64016 -0.77834 0.23633 0.39675 0.66634
LEU_124 -7.80752 1.28099 2.25793 -0.7728 0.55659 0.32009 0.49531 -2.21104 -0 -0 -0.31781 -0.23073 0 0 0 0 0 -0.00265 0.4635 0.73468 0 0.80235 0 0.18072 0.72888 1.07282 -2.44867
LEU_125 -6.63003 0.71356 1.73691 -0.50377 0.23451 0.10719 1.2492 -1.73689 -0.00029 -0.00109 0.1255 0.33336 0 0 0 0 0 0.01462 0.43016 0.3594 0 -0.27179 0 0.18072 0.45166 1.12706 -2.08001
GLY_126 -1.31178 0.07306 0.99629 -0.00021 0 0 0.02268 -0.65179 -0 -0 0.06074 -0.29405 0 0 0 0 0 -0.26351 0 0 0 -1.37182 0 0.83697 -0.1877 0.34053 -1.75058
THR_127 -2.44185 0.28054 2.29889 -0.11343 0.06874 0.0783 0.93003 -1.31633 -0.0011 -0.01825 0.47117 -0.56539 0 0 0 0 0 0.10515 0.00065 0.0899 0 -0.53398 2.28124 -1.0874 -0.17717 0.07733 0.42703
LEU_128 -5.03087 1.30545 0.18916 -0.51886 0.05138 0.1325 0.27362 -0.96009 -0 -0 0.51843 0.21217 0 0 0 0 0 0.01829 0.05472 0.49812 0 -0.2062 0 0.18072 -0.31732 1.0667 -2.53206
GLN_129 -5.81656 1.07437 4.5848 -0.44659 0.10837 0.30519 2.19296 -2.27223 -0.00403 -0.08263 -1.64887 0.12074 0 0 -1.14084 0 0 -0.01654 0.01764 0 2.67947 0.22531 0 -0.18838 0.22723 1.37873 1.29813
PHE_130 -6.35696 0.8548 3.20816 -0.49958 0.0126 -0.04515 1.58219 -1.84495 -0 -0 -0.26675 -0.34349 0 0 0 0 0 -0.01029 0.48996 0 1.67107 -0.40874 0 1.0402 0.5527 0.63446 0.27023
GLU_131 -3.86991 0.62834 4.63432 -0.2239 0.03228 0.31409 2.31516 -1.91921 -0.02128 -0.16498 -3.67801 -0.46456 0 0 0 0 0 0.08131 0.0591 0 3.79317 -0.06157 0 -2.7348 -0.06821 0.39486 -0.95381
THR_132 -4.16946 0.3767 4.40241 -0.1255 0.06212 0.06602 2.21715 -2.08229 -0 -0 -1.22197 -1.11884 0 0 0 0 0 -0.0415 0.02236 0.05549 0 -0.03001 2.28744 -1.0874 -0.37386 0.30515 -0.45599
GLN_133 -3.91326 0.33143 3.77837 -0.66448 0.09713 0.73352 1.49274 -1.72745 -0 -0 -1.45858 -0.6984 0 0 -0.38938 0 0 -0.0622 0.00985 0 2.21075 -0.09967 0 -0.18838 -0.3542 0.3667 -0.53552
LYS_134 -5.7835 0.47935 5.58653 -0.53784 0.14389 0.4027 2.15784 -2.3245 -0.02128 -0.16498 -1.94571 0.25235 0 0 0 0 0 0.06478 0.29698 1.98852 0 -0.03048 0 -1.5107 -0.29721 0.82298 -0.42029
ILE_135 -7.21952 0.69783 2.44524 -0.61564 0.42124 0.12026 1.78164 -1.93821 -0 -0 0.12734 0.36361 0 0 0 0 0 0.04984 0.06687 1.54911 0 0.60875 0 0.73287 -0.01195 1.15501 0.33428
ARG_136 -4.9656 0.79772 4.23051 -0.4377 0.04337 0.22228 1.70914 -2.01998 -0.01847 -0.11306 -0.41516 0.58023 0 0 0 0 0 0.62862 0.04082 2.1788 0 0.09007 0 -1.2888 0.13866 1.31639 2.71784
PRO_137 -4.46981 1.07577 2.54509 -0.08459 2e-05 0.05242 1.56438 -1.38779 -0 -0 -0.54684 0.69711 0 0 0 0 0 -0.11474 0.00516 0.60239 0 -0.41805 0 -2.4119 -0.1332 1.54398 -1.4806
HIS_138 -3.78609 0.2241 3.67592 -0.69771 0.00667 0.76765 0.74632 -1.78186 -0.00099 -0.01684 -0.07862 -1.84948 0 0 0 0 0 -0.01115 0.04604 0 1.64094 -0.06332 0 -0.45461 -0.38511 0.88472 -1.13342
ASN_139 -6.99975 0.8409 5.31016 -0.19211 0.03082 0.31347 2.04266 -2.81741 -0.03577 -0.21087 -1.78095 -0.47414 0 0 0 0 0 0.08449 0.01973 0 2.17812 -0.60237 0 -0.93687 -0.45099 0.31534 -3.36555
ALA_140 -3.21236 0.38677 1.78314 -0.02418 0 0 1.45414 -1.42708 -0 -0 -0.46544 -0.3547 0 0 0 0 0 -0.09404 0 0 0 -0.42222 0 1.8394 -0.57273 0.34517 -0.76412
LYS_141 -1.59803 0.14866 1.68558 -0.33215 0.06481 0.19902 0.11262 -0.83589 -0 -0 -0.1945 -0.27724 0 0 0 0 0 -0.06643 0.00273 1.74335 0 0.06989 0 -1.5107 -0.36467 0.29668 -0.85625
GLN_142 -3.73659 0.21275 3.31756 -0.63097 0.11965 0.60715 1.38638 -1.57137 -0.02542 -0.21862 -0.27303 -0.53653 0 0 0 0 0 0.00305 0.02087 0 2.49451 -0.0437 0 -0.18838 -0.25144 0.24007 0.92596
SER_143 -0.87866 0.02169 1.40092 -0.03192 0.00115 0.0542 0.13725 -0.62626 -0.00816 -0.12911 0.03804 -1.01123 0 0 0 0 0 -0.05489 0.00076 0.2855 0 -0.2999 0.65798 -0.77834 -0.54101 0.23673 -1.52523
SER_144 -2.38714 0.11647 2.39895 -0.02278 0 0.01934 0.71989 -1.08713 -0.01549 -0.26568 0.32647 -0.10849 0 0 0 0 0 -0.0167 0.01183 1.02292 0 -0.32434 0.68022 -0.77834 -0.68974 0.18321 -0.21653
GLN_145 -2.50962 0.35619 2.34567 -0.252 0.02197 0.17488 1.12175 -1.12666 -0 -0 -1.25041 -0.25225 0 0 0 -0.79267 0 0.04557 0.00544 0 3.09333 0.16729 0 -0.18838 -0.49541 0.14489 0.60955
THR_146 -4.32898 0.30698 2.63005 -0.10814 0.06273 0.06539 1.65152 -1.55055 -0.0113 -0.04677 -1.33215 -0.78414 0 0 -0.38938 0 0 -0.00979 0.0281 0.06722 0 -0.51278 2.32085 -1.0874 -0.35806 0.5137 -2.8729
VAL_147 -5.28241 0.49008 2.57117 -0.24721 0.13326 0.04797 1.40948 -2.03672 -0 -0 0.51133 -0.31686 0 0 0 0 0 -0.00869 0.02235 0.51998 0 -0.71812 0 1.9342 -0.33543 0.68503 -0.62061
MET_148 -6.22632 0.30836 4.04849 -0.20344 0.02198 0.06109 2.17763 -1.85658 -0 -0 -1.10053 0.01945 0 0 0 0 0 0.09193 0.07214 1.88937 0 0.33403 0 0.60916 -0.31389 0.41746 0.35033
ASP_149 -6.80413 0.83246 8.65046 -0.22868 0.07017 0.78552 3.65489 -3.84061 -0.03252 -0.24802 -4.67011 -1.68165 0 0 -0.53744 0 0 -0.07105 0.00277 0 2.44878 -0.2874 0 -2.3716 -0.47322 0.67776 -4.12363
ASN_150 -5.69167 0.74601 4.96205 -0.19683 0.03388 0.34034 1.51048 -2.36689 -0.01158 -0.12588 -0.84533 -0.98377 0 0 0 0 0 -0.07741 0.15607 0 1.79786 -0.91433 0 -0.93687 -0.70288 0.79176 -2.51499
ARG_151 -6.67564 0.42111 5.10822 -0.92864 0.12762 0.70128 1.32764 -2.42887 -0.05619 -0.4035 -2.04525 0.34063 0 0 -0.53744 0 0 -0.07239 0.10002 2.44548 0 0.07135 0 -1.2888 -0.35287 0.44191 -3.70432
LEU_152 -7.91445 0.83199 2.68763 -0.6408 0.19595 0.19298 2.06327 -2.36022 -0.03533 -0.26149 -0.50297 0.23362 0 0 0 0 0 0.20837 0.07546 0.65583 0 -0.32473 0 0.18072 0.07223 0.57496 -4.06699
THR_153 -3.98038 0.43867 1.42372 -0.12063 0.06588 0.08986 0.361 -1.23857 -0.04103 -0.21806 -1.04235 -0.62464 0 0 0 0 0 0.27388 0.02516 0.28393 0 -0.2527 2.27156 -1.0874 -0.09449 0.60488 -2.86169
ILE_154 -8.82583 1.26506 2.93214 -0.582 0.46856 0.16062 1.92443 -2.41252 -0 -0 -0.25694 0.05722 0 0 0 0 0 -0.04211 0.09003 3.39727 0 -0.73595 0 0.73287 -0.31286 0.59279 -1.54722
LYS_155 -2.52294 0.17487 2.21945 -0.36779 0.04944 0.16809 0.79635 -1.05282 -0.01289 -0.05238 -1.12409 0.1652 0 0 -0.45892 0 0 -0.09719 0.0011 1.54437 0 -0.01793 0 -1.5107 -0.36466 0.45703 -2.00643
LEU_156 -7.69179 0.92193 2.316 -0.48597 0.15416 0.08838 1.10186 -1.89668 -0 -0 0.11078 0.27954 0 0 0 0 0 0.01051 0.37335 0.85052 0 -0.36792 0 0.18072 -0.30384 0.26162 -4.09682
VAL_157 -3.70437 0.57038 2.83436 -0.27366 0.19987 0.05296 1.5809 -1.55583 -0 -0 -0.8501 0.01825 0 0 0 0 0 0.08484 0.01168 0.14197 0 -0.48743 0 1.9342 -0.27813 1.13996 1.41985
PRO_158 -2.93791 0.89448 1.20141 -0.12429 0.00055 0.09169 0.62726 -0.68364 -0 -0 -0.02163 0.22597 0 0 0 0 0 0.16937 0.02348 0.16768 0 -1.09062 0 -2.4119 -0.55173 1.3806 -3.03924
GLN_159 -2.1524 0.43289 1.25829 -0.57797 0.14046 0.62306 0.24345 -0.63761 -0 -0 -0.00683 -0.85362 0 0 0 0 0 0.32641 0.04791 0 2.88791 -0.03733 0 -0.18838 0.57018 0.63387 2.71029
LEU_160 -5.28676 0.75149 2.23602 -0.45661 0.30234 0.07761 1.68022 -1.48342 -0 -0 -0.69238 0.35435 0 0 0 0 0 0.01989 0.00961 0.35975 0 -0.26525 0 0.18072 0.73358 1.11838 -0.36047
PRO_161 -3.37921 0.69473 2.32303 -0.13163 0.00091 0.09744 0.85554 -1.05875 -0.01324 -0.13645 -0.0117 0.21638 0 0 0 0 0 -0.00443 0.01307 0.13043 0 -1.18444 0 -2.4119 -0.5144 1.2513 -3.2633
ALA_162 -1.95187 0.07306 1.78858 -0.02455 1e-05 0 0.45441 -1.01529 -0 -0 -0.34375 -0.21002 0 0 0 0 0 -0.05236 0 0 0 -0.1209 0 1.8394 -0.7125 0.39936 0.1236
MET_163 -6.42973 0.45933 2.76454 -0.55642 0.25348 0.15959 1.1367 -1.75455 -0 -0 0.11684 -0.13033 0 0 0 0 0 -0.01038 0.04771 3.2596 0 -0.0335 0 0.60916 -0.69658 0.22764 -0.5769
ASN_164 -2.57758 0.14027 2.3217 -0.19747 0.01741 0.33062 0.45069 -1.2391 -0.00376 -0.05473 0.11352 -0.83775 0 0 0 0 0 0.07369 0.01447 0 2.22104 -0.67706 0 -0.93687 0.23666 0.25642 -0.34785
VAL_165 -4.64221 0.39555 0.36066 -0.29153 0.16938 0.0717 0.29449 -0.91232 -0.00322 -0.06547 -0.28205 -0.56279 0 0 0 0 0 -0.01972 0.05218 0.12063 0 -0.21826 0 1.9342 0.68778 0.29208 -2.61891
SER_166 -2.13565 0.11495 1.54009 -0.02484 0 0.05906 0.30089 -0.86101 -0.01248 -0.1292 -0.40058 -0.367 0 0 0 0 0 0.00146 0.00439 0.03677 0 -0.55736 0.60004 -0.77834 0.06982 0.24354 -2.29546
PHE:CtermProteinFull_167 -6.70727 1.06289 2.79033 -0.60558 0.05324 0.40348 1.96 -1.69829 -0.00872 -0.07447 -1.92305 0.24167 0 0 -1.14084 0 0 0 0.07296 0 2.14303 0 0 1.0402 -0.11924 0.37708 -2.1326
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77768 MODEL 5 2021-06-05_00000109_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 63.345
REMARK    S_0000_0004
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         192.984
REMARK    SCORE     cart_bonded:          99.875
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     rama_prepro:           4.398
REMARK    SCORE          fa_rep:          99.990
REMARK    SCORE fa_intra_sol_xover4:          26.411
REMARK    SCORE         p_aa_pp:         -25.842
REMARK    SCORE             ref:          66.843
REMARK    SCORE     hbond_lr_bb:         -21.702
REMARK    SCORE        hbond_sc:          -9.450
REMARK    SCORE     total_score:        -459.061
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:        -230.324
REMARK    SCORE     hbond_bb_sc:         -41.161
REMARK    SCORE         fa_elec:        -182.134
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -44.426
REMARK    SCORE    fa_intra_rep:           1.529
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           4.074
REMARK    SCORE          fa_atr:        -785.669
REMARK    SCORE           score:        -459.061
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_sol:         414.984
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -29.441
ATOM      1  N   LEU A   1       1.210  -0.254   0.643  1.00 14.50           N  
ATOM      2  CA  LEU A   1       2.492   0.183   0.100  1.00 14.04           C  
ATOM      3  C   LEU A   1       2.698   1.697   0.100  1.00 13.48           C  
ATOM      4  O   LEU A   1       2.984   2.277   1.145  1.00 13.46           O  
ATOM      5  CB  LEU A   1       2.699  -0.369  -1.320  1.00 19.84           C  
ATOM      6  CG  LEU A   1       2.954  -1.886  -1.479  1.00 19.84           C  
ATOM      7  CD1 LEU A   1       2.898  -2.234  -2.939  1.00 19.84           C  
ATOM      8  CD2 LEU A   1       4.362  -2.233  -0.961  1.00 19.84           C  
ATOM      9 1H   LEU A   1       0.889  -1.070   0.143  1.00 17.40           H  
ATOM     10 2H   LEU A   1       1.322  -0.484   1.621  1.00 17.40           H  
ATOM     11 3H   LEU A   1       0.531   0.485   0.550  1.00 17.40           H  
ATOM     12  HA  LEU A   1       3.269  -0.230   0.736  1.00 16.85           H  
ATOM     13 1HB  LEU A   1       1.827  -0.124  -1.922  1.00 23.81           H  
ATOM     14 2HB  LEU A   1       3.557   0.119  -1.744  1.00 23.81           H  
ATOM     15  HG  LEU A   1       2.200  -2.462  -0.945  1.00 23.81           H  
ATOM     16 1HD1 LEU A   1       3.090  -3.298  -3.058  1.00 23.81           H  
ATOM     17 2HD1 LEU A   1       1.913  -1.998  -3.333  1.00 23.81           H  
ATOM     18 3HD1 LEU A   1       3.654  -1.657  -3.468  1.00 23.81           H  
ATOM     19 1HD2 LEU A   1       4.544  -3.299  -1.107  1.00 23.81           H  
ATOM     20 2HD2 LEU A   1       5.110  -1.663  -1.524  1.00 23.81           H  
ATOM     21 3HD2 LEU A   1       4.459  -2.003   0.092  1.00 23.81           H  
ATOM     22  N   TYR A   2       2.581   2.340  -1.067  1.00 13.19           N  
ATOM     23  CA  TYR A   2       2.924   3.761  -1.164  1.00 12.79           C  
ATOM     24  C   TYR A   2       1.743   4.696  -1.436  1.00 12.83           C  
ATOM     25  O   TYR A   2       1.947   5.843  -1.834  1.00 12.99           O  
ATOM     26  CB  TYR A   2       3.931   3.913  -2.302  1.00 18.07           C  
ATOM     27  CG  TYR A   2       5.030   2.890  -2.209  1.00 18.07           C  
ATOM     28  CD1 TYR A   2       5.082   1.915  -3.185  1.00 18.07           C  
ATOM     29  CD2 TYR A   2       5.925   2.863  -1.158  1.00 18.07           C  
ATOM     30  CE1 TYR A   2       6.009   0.920  -3.129  1.00 18.07           C  
ATOM     31  CE2 TYR A   2       6.869   1.855  -1.100  1.00 18.07           C  
ATOM     32  CZ  TYR A   2       6.904   0.880  -2.084  1.00 18.07           C  
ATOM     33  OH  TYR A   2       7.830  -0.136  -2.025  1.00 18.07           O  
ATOM     34  H   TYR A   2       2.317   1.853  -1.910  1.00 15.83           H  
ATOM     35  HA  TYR A   2       3.380   4.073  -0.225  1.00 15.35           H  
ATOM     36 1HB  TYR A   2       3.428   3.800  -3.262  1.00 21.68           H  
ATOM     37 2HB  TYR A   2       4.380   4.906  -2.272  1.00 21.68           H  
ATOM     38  HD1 TYR A   2       4.369   1.934  -4.005  1.00 21.68           H  
ATOM     39  HD2 TYR A   2       5.883   3.621  -0.379  1.00 21.68           H  
ATOM     40  HE1 TYR A   2       6.029   0.158  -3.907  1.00 21.68           H  
ATOM     41  HE2 TYR A   2       7.577   1.819  -0.275  1.00 21.68           H  
ATOM     42  HH  TYR A   2       7.612  -0.817  -2.704  1.00 21.68           H  
ATOM     43  N   THR A   3       0.511   4.220  -1.266  1.00 12.89           N  
ATOM     44  CA  THR A   3      -0.646   5.058  -1.586  1.00 13.13           C  
ATOM     45  C   THR A   3      -1.564   5.300  -0.382  1.00 13.19           C  
ATOM     46  O   THR A   3      -1.904   4.381   0.368  1.00 13.24           O  
ATOM     47  CB  THR A   3      -1.442   4.445  -2.770  1.00 18.29           C  
ATOM     48  OG1 THR A   3      -2.484   5.334  -3.155  1.00 18.29           O  
ATOM     49  CG2 THR A   3      -2.060   3.104  -2.395  1.00 18.29           C  
ATOM     50  H   THR A   3       0.380   3.291  -0.905  1.00 15.47           H  
ATOM     51  HA  THR A   3      -0.285   6.032  -1.916  1.00 15.76           H  
ATOM     52  HB  THR A   3      -0.768   4.304  -3.615  1.00 21.95           H  
ATOM     53  HG1 THR A   3      -2.106   5.995  -3.787  1.00 21.95           H  
ATOM     54 1HG2 THR A   3      -2.598   2.713  -3.256  1.00 21.95           H  
ATOM     55 2HG2 THR A   3      -1.277   2.408  -2.110  1.00 21.95           H  
ATOM     56 3HG2 THR A   3      -2.756   3.220  -1.573  1.00 21.95           H  
ATOM     57  N   LYS A   4      -1.936   6.564  -0.202  1.00 13.37           N  
ATOM     58  CA  LYS A   4      -2.829   7.031   0.862  1.00 13.60           C  
ATOM     59  C   LYS A   4      -3.582   8.285   0.408  1.00 13.28           C  
ATOM     60  O   LYS A   4      -2.960   9.221  -0.096  1.00 13.40           O  
ATOM     61  CB  LYS A   4      -2.020   7.320   2.130  1.00 18.95           C  
ATOM     62  CG  LYS A   4      -2.838   7.728   3.350  1.00 18.95           C  
ATOM     63  CD  LYS A   4      -1.939   7.893   4.579  1.00 18.95           C  
ATOM     64  CE  LYS A   4      -2.740   8.330   5.800  1.00 18.95           C  
ATOM     65  NZ  LYS A   4      -1.874   8.501   7.003  1.00 18.95           N  
ATOM     66  H   LYS A   4      -1.563   7.224  -0.869  1.00 16.04           H  
ATOM     67  HA  LYS A   4      -3.561   6.251   1.073  1.00 16.32           H  
ATOM     68 1HB  LYS A   4      -1.444   6.432   2.398  1.00 22.74           H  
ATOM     69 2HB  LYS A   4      -1.309   8.120   1.927  1.00 22.74           H  
ATOM     70 1HG  LYS A   4      -3.340   8.682   3.151  1.00 22.74           H  
ATOM     71 2HG  LYS A   4      -3.595   6.973   3.553  1.00 22.74           H  
ATOM     72 1HD  LYS A   4      -1.441   6.946   4.796  1.00 22.74           H  
ATOM     73 2HD  LYS A   4      -1.179   8.644   4.366  1.00 22.74           H  
ATOM     74 1HE  LYS A   4      -3.232   9.278   5.580  1.00 22.74           H  
ATOM     75 2HE  LYS A   4      -3.499   7.580   6.015  1.00 22.74           H  
ATOM     76 1HZ  LYS A   4      -2.441   8.791   7.788  1.00 22.74           H  
ATOM     77 2HZ  LYS A   4      -1.421   7.625   7.222  1.00 22.74           H  
ATOM     78 3HZ  LYS A   4      -1.172   9.205   6.819  1.00 22.74           H  
ATOM     79  N   GLN A   5      -4.907   8.336   0.618  1.00 13.07           N  
ATOM     80  CA  GLN A   5      -5.679   9.519   0.201  1.00 12.94           C  
ATOM     81  C   GLN A   5      -5.099  10.770   0.852  1.00 12.50           C  
ATOM     82  O   GLN A   5      -4.781  10.784   2.043  1.00 12.81           O  
ATOM     83  CB  GLN A   5      -7.179   9.377   0.508  1.00 18.17           C  
ATOM     84  CG  GLN A   5      -8.047  10.540  -0.069  1.00 18.17           C  
ATOM     85  CD  GLN A   5      -9.522  10.348   0.135  1.00 18.17           C  
ATOM     86  OE1 GLN A   5      -9.925   9.727   1.122  1.00 18.17           O  
ATOM     87  NE2 GLN A   5     -10.352  10.854  -0.789  1.00 18.17           N  
ATOM     88  H   GLN A   5      -5.374   7.551   1.053  1.00 15.68           H  
ATOM     89  HA  GLN A   5      -5.580   9.638  -0.876  1.00 15.53           H  
ATOM     90 1HB  GLN A   5      -7.552   8.443   0.094  1.00 21.80           H  
ATOM     91 2HB  GLN A   5      -7.329   9.349   1.586  1.00 21.80           H  
ATOM     92 1HG  GLN A   5      -7.762  11.471   0.423  1.00 21.80           H  
ATOM     93 2HG  GLN A   5      -7.874  10.619  -1.139  1.00 21.80           H  
ATOM     94 1HE2 GLN A   5     -11.340  10.737  -0.689  1.00 21.80           H  
ATOM     95 2HE2 GLN A   5      -9.990  11.365  -1.607  1.00 21.80           H  
ATOM     96  N   GLN A   6      -4.958  11.813   0.044  1.00 11.96           N  
ATOM     97  CA  GLN A   6      -4.352  13.072   0.456  1.00 11.71           C  
ATOM     98  C   GLN A   6      -5.350  14.055   1.061  1.00 11.61           C  
ATOM     99  O   GLN A   6      -6.546  13.911   0.854  1.00 11.55           O  
ATOM    100  CB  GLN A   6      -3.655  13.669  -0.772  1.00 16.50           C  
ATOM    101  CG  GLN A   6      -2.525  12.802  -1.272  1.00 16.50           C  
ATOM    102  CD  GLN A   6      -1.423  12.725  -0.248  1.00 16.50           C  
ATOM    103  OE1 GLN A   6      -0.846  13.761   0.099  1.00 16.50           O  
ATOM    104  NE2 GLN A   6      -1.140  11.535   0.263  1.00 16.50           N  
ATOM    105  H   GLN A   6      -5.295  11.710  -0.920  1.00 14.35           H  
ATOM    106  HA  GLN A   6      -3.603  12.824   1.199  1.00 14.05           H  
ATOM    107 1HB  GLN A   6      -4.379  13.746  -1.584  1.00 19.80           H  
ATOM    108 2HB  GLN A   6      -3.279  14.660  -0.576  1.00 19.80           H  
ATOM    109 1HG  GLN A   6      -2.900  11.792  -1.448  1.00 19.80           H  
ATOM    110 2HG  GLN A   6      -2.122  13.220  -2.195  1.00 19.80           H  
ATOM    111 1HE2 GLN A   6      -0.425  11.443   0.955  1.00 19.80           H  
ATOM    112 2HE2 GLN A   6      -1.670  10.701  -0.022  1.00 19.80           H  
ATOM    113  N   PRO A   7      -4.920  15.065   1.860  1.00 11.79           N  
ATOM    114  CA  PRO A   7      -5.763  16.162   2.363  1.00 11.91           C  
ATOM    115  C   PRO A   7      -6.584  16.786   1.230  1.00 11.66           C  
ATOM    116  O   PRO A   7      -7.743  17.148   1.393  1.00 11.56           O  
ATOM    117  CB  PRO A   7      -4.720  17.128   2.935  1.00 17.87           C  
ATOM    118  CG  PRO A   7      -3.581  16.218   3.387  1.00 17.87           C  
ATOM    119  CD  PRO A   7      -3.508  15.120   2.337  1.00 17.87           C  
ATOM    120  HA  PRO A   7      -6.425  15.774   3.157  1.00 14.29           H  
ATOM    121 1HB  PRO A   7      -4.415  17.855   2.165  1.00 21.44           H  
ATOM    122 2HB  PRO A   7      -5.158  17.707   3.762  1.00 21.44           H  
ATOM    123 1HG  PRO A   7      -2.642  16.792   3.463  1.00 21.44           H  
ATOM    124 2HG  PRO A   7      -3.793  15.827   4.395  1.00 21.44           H  
ATOM    125 1HD  PRO A   7      -2.807  15.399   1.538  1.00 21.44           H  
ATOM    126 2HD  PRO A   7      -3.216  14.186   2.840  1.00 21.44           H  
ATOM    127  N   ALA A   8      -5.953  16.845   0.050  1.00 11.76           N  
ATOM    128  CA  ALA A   8      -6.492  17.294  -1.235  1.00 11.77           C  
ATOM    129  C   ALA A   8      -7.756  16.519  -1.643  1.00 11.37           C  
ATOM    130  O   ALA A   8      -8.519  16.945  -2.510  1.00 11.33           O  
ATOM    131  CB  ALA A   8      -5.431  17.136  -2.308  1.00 16.47           C  
ATOM    132  H   ALA A   8      -4.976  16.589   0.031  1.00 14.11           H  
ATOM    133  HA  ALA A   8      -6.759  18.346  -1.138  1.00 14.12           H  
ATOM    134 1HB  ALA A   8      -5.820  17.505  -3.257  1.00 19.76           H  
ATOM    135 2HB  ALA A   8      -4.549  17.709  -2.035  1.00 19.76           H  
ATOM    136 3HB  ALA A   8      -5.162  16.088  -2.409  1.00 19.76           H  
ATOM    137  N   LEU A   9      -7.857  15.307  -1.099  1.00 11.30           N  
ATOM    138  CA  LEU A   9      -8.821  14.237  -1.313  1.00 11.17           C  
ATOM    139  C   LEU A   9      -8.559  13.514  -2.613  1.00 10.56           C  
ATOM    140  O   LEU A   9      -9.337  12.649  -3.030  1.00 10.64           O  
ATOM    141  CB  LEU A   9     -10.261  14.764  -1.275  1.00 15.69           C  
ATOM    142  CG  LEU A   9     -10.672  15.546   0.003  1.00 15.69           C  
ATOM    143  CD1 LEU A   9     -12.116  15.979  -0.143  1.00 15.69           C  
ATOM    144  CD2 LEU A   9     -10.463  14.680   1.262  1.00 15.69           C  
ATOM    145  H   LEU A   9      -7.202  15.087  -0.361  1.00 13.56           H  
ATOM    146  HA  LEU A   9      -8.696  13.509  -0.518  1.00 13.40           H  
ATOM    147 1HB  LEU A   9     -10.422  15.410  -2.133  1.00 18.83           H  
ATOM    148 2HB  LEU A   9     -10.932  13.914  -1.364  1.00 18.83           H  
ATOM    149  HG  LEU A   9     -10.065  16.448   0.092  1.00 18.83           H  
ATOM    150 1HD1 LEU A   9     -12.412  16.550   0.736  1.00 18.83           H  
ATOM    151 2HD1 LEU A   9     -12.216  16.602  -1.032  1.00 18.83           H  
ATOM    152 3HD1 LEU A   9     -12.753  15.102  -0.239  1.00 18.83           H  
ATOM    153 1HD2 LEU A   9     -10.759  15.251   2.140  1.00 18.83           H  
ATOM    154 2HD2 LEU A   9     -11.067  13.776   1.194  1.00 18.83           H  
ATOM    155 3HD2 LEU A   9      -9.413  14.409   1.363  1.00 18.83           H  
ATOM    156  N   GLU A  10      -7.373  13.757  -3.146  1.00 10.14           N  
ATOM    157  CA  GLU A  10      -6.855  13.055  -4.294  1.00  9.68           C  
ATOM    158  C   GLU A  10      -6.551  11.629  -3.900  1.00  8.96           C  
ATOM    159  O   GLU A  10      -6.142  11.354  -2.763  1.00  8.86           O  
ATOM    160  CB  GLU A  10      -5.582  13.715  -4.838  1.00 13.74           C  
ATOM    161  CG  GLU A  10      -5.790  15.054  -5.499  1.00 13.74           C  
ATOM    162  CD  GLU A  10      -4.508  15.606  -6.120  1.00 13.74           C  
ATOM    163  OE1 GLU A  10      -3.450  15.048  -5.874  1.00 13.74           O  
ATOM    164  OE2 GLU A  10      -4.596  16.563  -6.850  1.00 13.74           O  
ATOM    165  H   GLU A  10      -6.834  14.497  -2.724  1.00 12.17           H  
ATOM    166  HA  GLU A  10      -7.614  13.045  -5.079  1.00 11.62           H  
ATOM    167 1HB  GLU A  10      -4.887  13.870  -4.015  1.00 16.49           H  
ATOM    168 2HB  GLU A  10      -5.088  13.050  -5.543  1.00 16.49           H  
ATOM    169 1HG  GLU A  10      -6.549  14.947  -6.266  1.00 16.49           H  
ATOM    170 2HG  GLU A  10      -6.173  15.750  -4.769  1.00 16.49           H  
ATOM    171  N   THR A  11      -6.708  10.732  -4.861  1.00  8.63           N  
ATOM    172  CA  THR A  11      -6.434   9.317  -4.729  1.00  8.05           C  
ATOM    173  C   THR A  11      -5.175   8.975  -5.527  1.00  7.47           C  
ATOM    174  O   THR A  11      -5.228   8.702  -6.729  1.00  7.58           O  
ATOM    175  CB  THR A  11      -7.653   8.526  -5.214  1.00 11.50           C  
ATOM    176  OG1 THR A  11      -8.015   8.962  -6.543  1.00 11.50           O  
ATOM    177  CG2 THR A  11      -8.809   8.810  -4.259  1.00 11.50           C  
ATOM    178  H   THR A  11      -7.074  11.043  -5.754  1.00 10.36           H  
ATOM    179  HA  THR A  11      -6.318   9.089  -3.677  1.00  9.66           H  
ATOM    180  HB  THR A  11      -7.431   7.459  -5.230  1.00 13.80           H  
ATOM    181  HG1 THR A  11      -7.480   8.499  -7.250  1.00 13.80           H  
ATOM    182 1HG2 THR A  11      -9.692   8.269  -4.581  1.00 13.80           H  
ATOM    183 2HG2 THR A  11      -8.535   8.493  -3.253  1.00 13.80           H  
ATOM    184 3HG2 THR A  11      -9.028   9.878  -4.250  1.00 13.80           H  
ATOM    185  N   PRO A  12      -4.012   8.941  -4.868  1.00  7.08           N  
ATOM    186  CA  PRO A  12      -2.707   8.839  -5.455  1.00  6.54           C  
ATOM    187  C   PRO A  12      -2.362   7.438  -5.886  1.00  5.93           C  
ATOM    188  O   PRO A  12      -1.561   6.787  -5.215  1.00  5.89           O  
ATOM    189  CB  PRO A  12      -1.817   9.280  -4.295  1.00  9.82           C  
ATOM    190  CG  PRO A  12      -2.504   8.828  -3.102  1.00  9.82           C  
ATOM    191  CD  PRO A  12      -3.970   8.958  -3.397  1.00  9.82           C  
ATOM    192  HA  PRO A  12      -2.658   9.531  -6.296  1.00  7.85           H  
ATOM    193 1HB  PRO A  12      -0.813   8.850  -4.387  1.00 11.78           H  
ATOM    194 2HB  PRO A  12      -1.718  10.366  -4.290  1.00 11.78           H  
ATOM    195 1HG  PRO A  12      -2.202   7.822  -2.833  1.00 11.78           H  
ATOM    196 2HG  PRO A  12      -2.186   9.481  -2.290  1.00 11.78           H  
ATOM    197 1HD  PRO A  12      -4.497   8.092  -2.964  1.00 11.78           H  
ATOM    198 2HD  PRO A  12      -4.299   9.908  -2.994  1.00 11.78           H  
ATOM    199  N   VAL A  13      -3.015   6.945  -6.934  1.00  5.69           N  
ATOM    200  CA  VAL A  13      -2.768   5.558  -7.307  1.00  5.31           C  
ATOM    201  C   VAL A  13      -2.057   5.319  -8.666  1.00  4.85           C  
ATOM    202  O   VAL A  13      -1.319   4.345  -8.779  1.00  5.14           O  
ATOM    203  CB  VAL A  13      -4.090   4.748  -7.210  1.00  7.59           C  
ATOM    204  CG1 VAL A  13      -4.602   4.776  -5.779  1.00  7.59           C  
ATOM    205  CG2 VAL A  13      -5.151   5.290  -8.138  1.00  7.59           C  
ATOM    206  H   VAL A  13      -3.695   7.546  -7.406  1.00  6.83           H  
ATOM    207  HA  VAL A  13      -2.118   5.132  -6.545  1.00  6.37           H  
ATOM    208  HB  VAL A  13      -3.875   3.720  -7.452  1.00  9.11           H  
ATOM    209 1HG1 VAL A  13      -5.506   4.179  -5.702  1.00  9.11           H  
ATOM    210 2HG1 VAL A  13      -3.841   4.366  -5.121  1.00  9.11           H  
ATOM    211 3HG1 VAL A  13      -4.820   5.802  -5.485  1.00  9.11           H  
ATOM    212 1HG2 VAL A  13      -6.047   4.685  -8.054  1.00  9.11           H  
ATOM    213 2HG2 VAL A  13      -5.388   6.324  -7.885  1.00  9.11           H  
ATOM    214 3HG2 VAL A  13      -4.790   5.247  -9.137  1.00  9.11           H  
ATOM    215  N   ALA A  14      -2.250   6.165  -9.691  1.00  4.42           N  
ATOM    216  CA  ALA A  14      -1.600   5.897 -10.996  1.00  4.29           C  
ATOM    217  C   ALA A  14      -0.667   7.015 -11.394  1.00  4.53           C  
ATOM    218  O   ALA A  14      -1.001   8.179 -11.211  1.00  4.69           O  
ATOM    219  CB  ALA A  14      -2.625   5.726 -12.085  1.00  6.06           C  
ATOM    220  H   ALA A  14      -2.847   6.970  -9.567  1.00  5.30           H  
ATOM    221  HA  ALA A  14      -1.017   4.980 -10.910  1.00  5.15           H  
ATOM    222 1HB  ALA A  14      -2.125   5.501 -13.026  1.00  7.27           H  
ATOM    223 2HB  ALA A  14      -3.242   4.922 -11.814  1.00  7.27           H  
ATOM    224 3HB  ALA A  14      -3.213   6.638 -12.195  1.00  7.27           H  
ATOM    225  N   VAL A  15       0.464   6.673 -12.011  1.00  4.80           N  
ATOM    226  CA  VAL A  15       1.425   7.689 -12.451  1.00  5.20           C  
ATOM    227  C   VAL A  15       1.832   7.395 -13.883  1.00  5.29           C  
ATOM    228  O   VAL A  15       1.908   6.233 -14.263  1.00  5.31           O  
ATOM    229  CB  VAL A  15       2.655   7.732 -11.495  1.00  7.12           C  
ATOM    230  CG1 VAL A  15       3.689   8.738 -11.970  1.00  7.12           C  
ATOM    231  CG2 VAL A  15       2.203   8.089 -10.077  1.00  7.12           C  
ATOM    232  H   VAL A  15       0.678   5.677 -12.199  1.00  5.76           H  
ATOM    233  HA  VAL A  15       0.939   8.663 -12.432  1.00  6.24           H  
ATOM    234  HB  VAL A  15       3.124   6.785 -11.477  1.00  8.54           H  
ATOM    235 1HG1 VAL A  15       4.520   8.724 -11.272  1.00  8.54           H  
ATOM    236 2HG1 VAL A  15       4.056   8.477 -12.959  1.00  8.54           H  
ATOM    237 3HG1 VAL A  15       3.263   9.728 -12.002  1.00  8.54           H  
ATOM    238 1HG2 VAL A  15       3.074   8.109  -9.418  1.00  8.54           H  
ATOM    239 2HG2 VAL A  15       1.732   9.057 -10.074  1.00  8.54           H  
ATOM    240 3HG2 VAL A  15       1.500   7.350  -9.711  1.00  8.54           H  
ATOM    241  N   GLN A  16       2.035   8.402 -14.714  1.00  5.52           N  
ATOM    242  CA  GLN A  16       2.437   8.056 -16.061  1.00  5.81           C  
ATOM    243  C   GLN A  16       3.687   7.204 -16.047  1.00  6.25           C  
ATOM    244  O   GLN A  16       4.632   7.438 -15.290  1.00  6.60           O  
ATOM    245  CB  GLN A  16       2.594   9.290 -16.935  1.00  8.02           C  
ATOM    246  CG  GLN A  16       3.671  10.267 -16.565  1.00  8.02           C  
ATOM    247  CD  GLN A  16       3.216  11.265 -15.547  1.00  8.02           C  
ATOM    248  OE1 GLN A  16       2.637  10.919 -14.505  1.00  8.02           O  
ATOM    249  NE2 GLN A  16       3.436  12.515 -15.856  1.00  8.02           N  
ATOM    250  H   GLN A  16       1.952   9.375 -14.417  1.00  6.62           H  
ATOM    251  HA  GLN A  16       1.670   7.437 -16.493  1.00  6.97           H  
ATOM    252 1HB  GLN A  16       2.830   8.949 -17.931  1.00  9.62           H  
ATOM    253 2HB  GLN A  16       1.645   9.827 -16.996  1.00  9.62           H  
ATOM    254 1HG  GLN A  16       4.537   9.747 -16.169  1.00  9.62           H  
ATOM    255 2HG  GLN A  16       3.950  10.812 -17.467  1.00  9.62           H  
ATOM    256 1HE2 GLN A  16       3.149  13.248 -15.222  1.00  9.62           H  
ATOM    257 2HE2 GLN A  16       3.862  12.740 -16.730  1.00  9.62           H  
ATOM    258  N   GLY A  17       3.635   6.159 -16.857  1.00  6.35           N  
ATOM    259  CA  GLY A  17       4.699   5.171 -16.980  1.00  6.90           C  
ATOM    260  C   GLY A  17       4.627   4.078 -15.897  1.00  6.85           C  
ATOM    261  O   GLY A  17       5.396   3.116 -15.945  1.00  7.38           O  
ATOM    262  H   GLY A  17       2.819   6.117 -17.477  1.00  7.62           H  
ATOM    263 1HA  GLY A  17       4.651   4.714 -17.967  1.00  8.28           H  
ATOM    264 2HA  GLY A  17       5.660   5.678 -16.912  1.00  8.28           H  
ATOM    265  N   GLU A  18       3.695   4.219 -14.941  1.00  6.32           N  
ATOM    266  CA  GLU A  18       3.512   3.304 -13.814  1.00  6.39           C  
ATOM    267  C   GLU A  18       2.113   2.657 -13.877  1.00  6.10           C  
ATOM    268  O   GLU A  18       1.140   3.252 -13.377  1.00  5.73           O  
ATOM    269  CB  GLU A  18       3.652   4.081 -12.512  1.00  8.92           C  
ATOM    270  CG  GLU A  18       5.000   4.758 -12.352  1.00  8.92           C  
ATOM    271  CD  GLU A  18       6.062   3.837 -12.075  1.00  8.92           C  
ATOM    272  OE1 GLU A  18       5.881   3.014 -11.210  1.00  8.92           O  
ATOM    273  OE2 GLU A  18       7.082   3.887 -12.740  1.00  8.92           O  
ATOM    274  H   GLU A  18       3.085   5.036 -14.966  1.00  7.58           H  
ATOM    275  HA  GLU A  18       4.302   2.566 -13.824  1.00  7.67           H  
ATOM    276 1HB  GLU A  18       2.877   4.815 -12.457  1.00 10.70           H  
ATOM    277 2HB  GLU A  18       3.514   3.404 -11.670  1.00 10.70           H  
ATOM    278 1HG  GLU A  18       5.236   5.323 -13.255  1.00 10.70           H  
ATOM    279 2HG  GLU A  18       4.948   5.465 -11.531  1.00 10.70           H  
ATOM    280  N   PRO A  19       1.999   1.415 -14.412  1.00  6.38           N  
ATOM    281  CA  PRO A  19       0.767   0.677 -14.700  1.00  6.24           C  
ATOM    282  C   PRO A  19      -0.144   0.487 -13.500  1.00  5.84           C  
ATOM    283  O   PRO A  19       0.329   0.205 -12.395  1.00  6.06           O  
ATOM    284  CB  PRO A  19       1.304  -0.698 -15.126  1.00  9.37           C  
ATOM    285  CG  PRO A  19       2.687  -0.434 -15.648  1.00  9.37           C  
ATOM    286  CD  PRO A  19       3.223   0.660 -14.786  1.00  9.37           C  
ATOM    287  HA  PRO A  19       0.232   1.157 -15.522  1.00  7.49           H  
ATOM    288 1HB  PRO A  19       1.288  -1.388 -14.272  1.00 11.24           H  
ATOM    289 2HB  PRO A  19       0.641  -1.124 -15.897  1.00 11.24           H  
ATOM    290 1HG  PRO A  19       3.299  -1.345 -15.584  1.00 11.24           H  
ATOM    291 2HG  PRO A  19       2.660  -0.153 -16.703  1.00 11.24           H  
ATOM    292 1HD  PRO A  19       3.722   0.255 -13.895  1.00 11.24           H  
ATOM    293 2HD  PRO A  19       3.892   1.244 -15.425  1.00 11.24           H  
ATOM    294  N   ILE A  20      -1.452   0.590 -13.736  1.00  5.39           N  
ATOM    295  CA  ILE A  20      -2.436   0.393 -12.692  1.00  5.05           C  
ATOM    296  C   ILE A  20      -3.611  -0.475 -13.120  1.00  5.04           C  
ATOM    297  O   ILE A  20      -4.083  -0.439 -14.264  1.00  5.08           O  
ATOM    298  CB  ILE A  20      -2.959   1.734 -12.158  1.00  7.21           C  
ATOM    299  CG1 ILE A  20      -3.818   1.476 -10.893  1.00  7.21           C  
ATOM    300  CG2 ILE A  20      -3.828   2.421 -13.276  1.00  7.21           C  
ATOM    301  CD1 ILE A  20      -4.012   2.631 -10.048  1.00  7.21           C  
ATOM    302  H   ILE A  20      -1.760   0.842 -14.676  1.00  6.47           H  
ATOM    303  HA  ILE A  20      -1.941  -0.116 -11.866  1.00  6.06           H  
ATOM    304  HB  ILE A  20      -2.119   2.375 -11.884  1.00  8.65           H  
ATOM    305 1HG1 ILE A  20      -4.810   1.157 -11.202  1.00  8.65           H  
ATOM    306 2HG1 ILE A  20      -3.357   0.702 -10.285  1.00  8.65           H  
ATOM    307 1HG2 ILE A  20      -4.201   3.344 -12.932  1.00  8.65           H  
ATOM    308 2HG2 ILE A  20      -3.211   2.594 -14.159  1.00  8.65           H  
ATOM    309 3HG2 ILE A  20      -4.675   1.800 -13.549  1.00  8.65           H  
ATOM    310 1HD1 ILE A  20      -4.628   2.354  -9.199  1.00  8.65           H  
ATOM    311 2HD1 ILE A  20      -3.050   2.946  -9.708  1.00  8.65           H  
ATOM    312 3HD1 ILE A  20      -4.472   3.417 -10.571  1.00  8.65           H  
ATOM    313  N   GLU A  21      -4.142  -1.200 -12.159  1.00  5.11           N  
ATOM    314  CA  GLU A  21      -5.305  -2.028 -12.363  1.00  5.13           C  
ATOM    315  C   GLU A  21      -6.560  -1.169 -12.343  1.00  4.74           C  
ATOM    316  O   GLU A  21      -7.235  -1.021 -11.318  1.00  4.80           O  
ATOM    317  CB  GLU A  21      -5.345  -3.082 -11.278  1.00  7.17           C  
ATOM    318  CG  GLU A  21      -4.153  -3.995 -11.302  1.00  7.17           C  
ATOM    319  CD  GLU A  21      -4.103  -4.918 -12.485  1.00  7.17           C  
ATOM    320  OE1 GLU A  21      -5.052  -5.629 -12.694  1.00  7.17           O  
ATOM    321  OE2 GLU A  21      -3.129  -4.900 -13.198  1.00  7.17           O  
ATOM    322  H   GLU A  21      -3.707  -1.186 -11.250  1.00  6.13           H  
ATOM    323  HA  GLU A  21      -5.234  -2.512 -13.342  1.00  6.16           H  
ATOM    324 1HB  GLU A  21      -5.347  -2.591 -10.321  1.00  8.60           H  
ATOM    325 2HB  GLU A  21      -6.242  -3.666 -11.357  1.00  8.60           H  
ATOM    326 1HG  GLU A  21      -3.258  -3.383 -11.304  1.00  8.60           H  
ATOM    327 2HG  GLU A  21      -4.148  -4.590 -10.393  1.00  8.60           H  
ATOM    328  N   LEU A  22      -6.868  -0.583 -13.485  1.00  4.48           N  
ATOM    329  CA  LEU A  22      -7.966   0.352 -13.642  1.00  4.21           C  
ATOM    330  C   LEU A  22      -9.313  -0.295 -13.515  1.00  4.20           C  
ATOM    331  O   LEU A  22     -10.006  -0.588 -14.492  1.00  4.30           O  
ATOM    332  CB  LEU A  22      -7.809   1.125 -14.966  1.00  6.00           C  
ATOM    333  CG  LEU A  22      -9.025   1.999 -15.490  1.00  6.00           C  
ATOM    334  CD1 LEU A  22      -9.514   3.068 -14.527  1.00  6.00           C  
ATOM    335  CD2 LEU A  22      -8.607   2.650 -16.735  1.00  6.00           C  
ATOM    336  H   LEU A  22      -6.275  -0.794 -14.304  1.00  5.38           H  
ATOM    337  HA  LEU A  22      -7.881   1.077 -12.837  1.00  5.05           H  
ATOM    338 1HB  LEU A  22      -6.949   1.784 -14.870  1.00  7.20           H  
ATOM    339 2HB  LEU A  22      -7.571   0.406 -15.734  1.00  7.20           H  
ATOM    340  HG  LEU A  22      -9.805   1.363 -15.715  1.00  7.20           H  
ATOM    341 1HD1 LEU A  22     -10.341   3.602 -14.986  1.00  7.20           H  
ATOM    342 2HD1 LEU A  22      -9.858   2.612 -13.600  1.00  7.20           H  
ATOM    343 3HD1 LEU A  22      -8.761   3.753 -14.324  1.00  7.20           H  
ATOM    344 1HD2 LEU A  22      -9.445   3.204 -17.130  1.00  7.20           H  
ATOM    345 2HD2 LEU A  22      -7.797   3.327 -16.523  1.00  7.20           H  
ATOM    346 3HD2 LEU A  22      -8.288   1.910 -17.468  1.00  7.20           H  
ATOM    347  N   ALA A  23      -9.699  -0.471 -12.267  1.00  4.26           N  
ATOM    348  CA  ALA A  23     -10.942  -1.093 -11.861  1.00  4.29           C  
ATOM    349  C   ALA A  23     -12.105  -0.144 -12.107  1.00  4.04           C  
ATOM    350  O   ALA A  23     -12.536   0.595 -11.210  1.00  4.23           O  
ATOM    351  CB  ALA A  23     -10.852  -1.513 -10.404  1.00  5.99           C  
ATOM    352  H   ALA A  23      -8.996  -0.242 -11.564  1.00  5.11           H  
ATOM    353  HA  ALA A  23     -11.113  -1.972 -12.464  1.00  5.15           H  
ATOM    354 1HB  ALA A  23     -11.774  -1.999 -10.093  1.00  7.19           H  
ATOM    355 2HB  ALA A  23     -10.024  -2.194 -10.283  1.00  7.19           H  
ATOM    356 3HB  ALA A  23     -10.679  -0.663  -9.808  1.00  7.19           H  
ATOM    357  N   VAL A  24     -12.565  -0.116 -13.364  1.00  3.87           N  
ATOM    358  CA  VAL A  24     -13.664   0.758 -13.766  1.00  3.83           C  
ATOM    359  C   VAL A  24     -14.923   0.120 -13.294  1.00  3.92           C  
ATOM    360  O   VAL A  24     -15.197  -1.015 -13.671  1.00  3.93           O  
ATOM    361  CB  VAL A  24     -13.820   0.879 -15.310  1.00  5.38           C  
ATOM    362  CG1 VAL A  24     -15.055   1.731 -15.677  1.00  5.38           C  
ATOM    363  CG2 VAL A  24     -12.611   1.465 -15.904  1.00  5.38           C  
ATOM    364  H   VAL A  24     -12.110  -0.741 -14.050  1.00  4.64           H  
ATOM    365  HA  VAL A  24     -13.545   1.740 -13.308  1.00  4.60           H  
ATOM    366  HB  VAL A  24     -13.977  -0.113 -15.721  1.00  6.46           H  
ATOM    367 1HG1 VAL A  24     -15.138   1.774 -16.749  1.00  6.46           H  
ATOM    368 2HG1 VAL A  24     -15.968   1.291 -15.275  1.00  6.46           H  
ATOM    369 3HG1 VAL A  24     -14.938   2.739 -15.281  1.00  6.46           H  
ATOM    370 1HG2 VAL A  24     -12.714   1.530 -16.984  1.00  6.46           H  
ATOM    371 2HG2 VAL A  24     -12.441   2.455 -15.495  1.00  6.46           H  
ATOM    372 3HG2 VAL A  24     -11.808   0.812 -15.655  1.00  6.46           H  
ATOM    373  N   THR A  25     -15.718   0.850 -12.528  1.00  4.14           N  
ATOM    374  CA  THR A  25     -16.953   0.290 -12.006  1.00  4.28           C  
ATOM    375  C   THR A  25     -18.101   1.068 -12.600  1.00  4.21           C  
ATOM    376  O   THR A  25     -18.172   2.296 -12.497  1.00  4.41           O  
ATOM    377  CB  THR A  25     -16.981   0.301 -10.461  1.00  5.93           C  
ATOM    378  OG1 THR A  25     -18.151  -0.355 -10.013  1.00  5.93           O  
ATOM    379  CG2 THR A  25     -16.951   1.718  -9.883  1.00  5.93           C  
ATOM    380  H   THR A  25     -15.444   1.788 -12.279  1.00  4.97           H  
ATOM    381  HA  THR A  25     -17.052  -0.743 -12.334  1.00  5.14           H  
ATOM    382  HB  THR A  25     -16.127  -0.245 -10.107  1.00  7.12           H  
ATOM    383  HG1 THR A  25     -18.015  -1.313 -10.140  1.00  7.12           H  
ATOM    384 1HG2 THR A  25     -16.958   1.652  -8.799  1.00  7.12           H  
ATOM    385 2HG2 THR A  25     -16.047   2.225 -10.209  1.00  7.12           H  
ATOM    386 3HG2 THR A  25     -17.813   2.287 -10.192  1.00  7.12           H  
ATOM    387  N   LEU A  26     -18.945   0.362 -13.329  1.00  4.07           N  
ATOM    388  CA  LEU A  26     -20.036   1.007 -14.025  1.00  4.12           C  
ATOM    389  C   LEU A  26     -21.326   0.189 -14.110  1.00  4.27           C  
ATOM    390  O   LEU A  26     -21.312  -1.031 -14.331  1.00  4.30           O  
ATOM    391  CB  LEU A  26     -19.503   1.419 -15.402  1.00  5.74           C  
ATOM    392  CG  LEU A  26     -20.436   2.066 -16.386  1.00  5.74           C  
ATOM    393  CD1 LEU A  26     -19.677   3.068 -17.227  1.00  5.74           C  
ATOM    394  CD2 LEU A  26     -20.969   0.985 -17.286  1.00  5.74           C  
ATOM    395  H   LEU A  26     -18.810  -0.654 -13.396  1.00  4.88           H  
ATOM    396  HA  LEU A  26     -20.273   1.920 -13.481  1.00  4.94           H  
ATOM    397 1HB  LEU A  26     -18.668   2.103 -15.247  1.00  6.89           H  
ATOM    398 2HB  LEU A  26     -19.126   0.554 -15.863  1.00  6.89           H  
ATOM    399  HG  LEU A  26     -21.248   2.582 -15.878  1.00  6.89           H  
ATOM    400 1HD1 LEU A  26     -20.349   3.514 -17.948  1.00  6.89           H  
ATOM    401 2HD1 LEU A  26     -19.281   3.847 -16.588  1.00  6.89           H  
ATOM    402 3HD1 LEU A  26     -18.865   2.571 -17.754  1.00  6.89           H  
ATOM    403 1HD2 LEU A  26     -21.598   1.404 -18.009  1.00  6.89           H  
ATOM    404 2HD2 LEU A  26     -20.146   0.502 -17.795  1.00  6.89           H  
ATOM    405 3HD2 LEU A  26     -21.521   0.241 -16.742  1.00  6.89           H  
ATOM    406  N   SER A  27     -22.454   0.881 -13.918  1.00  4.51           N  
ATOM    407  CA  SER A  27     -23.783   0.288 -14.058  1.00  4.71           C  
ATOM    408  C   SER A  27     -24.401   0.691 -15.392  1.00  4.75           C  
ATOM    409  O   SER A  27     -24.748   1.855 -15.608  1.00  4.94           O  
ATOM    410  CB  SER A  27     -24.679   0.713 -12.916  1.00  6.51           C  
ATOM    411  OG  SER A  27     -25.979   0.236 -13.106  1.00  6.51           O  
ATOM    412  H   SER A  27     -22.383   1.867 -13.700  1.00  5.41           H  
ATOM    413  HA  SER A  27     -23.693  -0.789 -14.040  1.00  5.65           H  
ATOM    414 1HB  SER A  27     -24.282   0.325 -11.977  1.00  7.81           H  
ATOM    415 2HB  SER A  27     -24.693   1.797 -12.846  1.00  7.81           H  
ATOM    416  HG  SER A  27     -26.474   0.503 -12.329  1.00  7.81           H  
ATOM    417  N   ASN A  28     -24.571  -0.270 -16.300  1.00  4.78           N  
ATOM    418  CA  ASN A  28     -25.029   0.034 -17.656  1.00  4.95           C  
ATOM    419  C   ASN A  28     -26.528   0.343 -17.809  1.00  5.11           C  
ATOM    420  O   ASN A  28     -27.236  -0.313 -18.578  1.00  5.15           O  
ATOM    421  CB  ASN A  28     -24.666  -1.137 -18.540  1.00  6.86           C  
ATOM    422  CG  ASN A  28     -23.159  -1.307 -18.754  1.00  6.86           C  
ATOM    423  OD1 ASN A  28     -22.479  -0.472 -19.361  1.00  6.86           O  
ATOM    424  ND2 ASN A  28     -22.619  -2.365 -18.248  1.00  6.86           N  
ATOM    425  H   ASN A  28     -24.311  -1.238 -16.074  1.00  5.74           H  
ATOM    426  HA  ASN A  28     -24.487   0.916 -17.998  1.00  5.94           H  
ATOM    427 1HB  ASN A  28     -25.047  -2.045 -18.084  1.00  8.23           H  
ATOM    428 2HB  ASN A  28     -25.162  -1.035 -19.502  1.00  8.23           H  
ATOM    429 1HD2 ASN A  28     -21.639  -2.533 -18.354  1.00  8.23           H  
ATOM    430 2HD2 ASN A  28     -23.169  -3.039 -17.732  1.00  8.23           H  
ATOM    431  N   SER A  29     -26.995   1.393 -17.145  1.00  5.45           N  
ATOM    432  CA  SER A  29     -28.404   1.807 -17.201  1.00  5.79           C  
ATOM    433  C   SER A  29     -28.714   2.683 -18.417  1.00  5.82           C  
ATOM    434  O   SER A  29     -29.065   3.858 -18.283  1.00  6.14           O  
ATOM    435  CB  SER A  29     -28.795   2.569 -15.941  1.00  7.97           C  
ATOM    436  OG  SER A  29     -28.736   1.757 -14.798  1.00  7.97           O  
ATOM    437  H   SER A  29     -26.334   1.869 -16.531  1.00  6.54           H  
ATOM    438  HA  SER A  29     -29.019   0.909 -17.265  1.00  6.95           H  
ATOM    439 1HB  SER A  29     -28.126   3.417 -15.816  1.00  9.56           H  
ATOM    440 2HB  SER A  29     -29.803   2.963 -16.056  1.00  9.56           H  
ATOM    441  HG  SER A  29     -29.005   2.315 -14.063  1.00  9.56           H  
ATOM    442  N   VAL A  30     -28.545   2.106 -19.601  1.00  5.80           N  
ATOM    443  CA  VAL A  30     -28.781   2.803 -20.870  1.00  6.00           C  
ATOM    444  C   VAL A  30     -29.586   1.962 -21.855  1.00  5.96           C  
ATOM    445  O   VAL A  30     -29.813   0.775 -21.636  1.00  5.97           O  
ATOM    446  CB  VAL A  30     -27.475   3.218 -21.555  1.00  8.32           C  
ATOM    447  CG1 VAL A  30     -26.679   4.126 -20.677  1.00  8.32           C  
ATOM    448  CG2 VAL A  30     -26.703   2.035 -21.913  1.00  8.32           C  
ATOM    449  H   VAL A  30     -28.258   1.123 -19.570  1.00  6.96           H  
ATOM    450  HA  VAL A  30     -29.351   3.708 -20.657  1.00  7.20           H  
ATOM    451  HB  VAL A  30     -27.714   3.772 -22.456  1.00  9.98           H  
ATOM    452 1HG1 VAL A  30     -25.770   4.426 -21.192  1.00  9.98           H  
ATOM    453 2HG1 VAL A  30     -27.267   5.008 -20.429  1.00  9.98           H  
ATOM    454 3HG1 VAL A  30     -26.432   3.598 -19.784  1.00  9.98           H  
ATOM    455 1HG2 VAL A  30     -25.848   2.383 -22.413  1.00  9.98           H  
ATOM    456 2HG2 VAL A  30     -26.428   1.467 -21.026  1.00  9.98           H  
ATOM    457 3HG2 VAL A  30     -27.265   1.415 -22.586  1.00  9.98           H  
ATOM    458  N   GLN A  31     -30.004   2.583 -22.961  1.00  6.25           N  
ATOM    459  CA  GLN A  31     -30.652   1.838 -24.040  1.00  6.58           C  
ATOM    460  C   GLN A  31     -29.695   1.546 -25.213  1.00  6.68           C  
ATOM    461  O   GLN A  31     -29.909   0.610 -25.981  1.00  7.11           O  
ATOM    462  CB  GLN A  31     -31.873   2.604 -24.546  1.00  9.08           C  
ATOM    463  CG  GLN A  31     -32.935   2.830 -23.484  1.00  9.08           C  
ATOM    464  CD  GLN A  31     -33.499   1.531 -22.962  1.00  9.08           C  
ATOM    465  OE1 GLN A  31     -33.992   0.703 -23.732  1.00  9.08           O  
ATOM    466  NE2 GLN A  31     -33.425   1.337 -21.655  1.00  9.08           N  
ATOM    467  H   GLN A  31     -29.843   3.575 -23.056  1.00  7.50           H  
ATOM    468  HA  GLN A  31     -30.983   0.877 -23.647  1.00  7.90           H  
ATOM    469 1HB  GLN A  31     -31.563   3.574 -24.934  1.00 10.90           H  
ATOM    470 2HB  GLN A  31     -32.331   2.054 -25.368  1.00 10.90           H  
ATOM    471 1HG  GLN A  31     -32.495   3.369 -22.648  1.00 10.90           H  
ATOM    472 2HG  GLN A  31     -33.751   3.408 -23.915  1.00 10.90           H  
ATOM    473 1HE2 GLN A  31     -33.776   0.490 -21.253  1.00 10.90           H  
ATOM    474 2HE2 GLN A  31     -33.011   2.030 -21.064  1.00 10.90           H  
ATOM    475  N   CYS A  32     -28.639   2.348 -25.346  1.00  6.49           N  
ATOM    476  CA  CYS A  32     -27.674   2.235 -26.443  1.00  6.77           C  
ATOM    477  C   CYS A  32     -26.446   1.410 -26.088  1.00  6.43           C  
ATOM    478  O   CYS A  32     -26.053   1.381 -24.924  1.00  6.07           O  
ATOM    479  CB  CYS A  32     -27.164   3.620 -26.768  1.00  9.37           C  
ATOM    480  SG  CYS A  32     -26.253   4.313 -25.356  1.00  9.37           S  
ATOM    481  H   CYS A  32     -28.525   3.106 -24.695  1.00  7.79           H  
ATOM    482  HA  CYS A  32     -28.173   1.794 -27.306  1.00  8.12           H  
ATOM    483 1HB  CYS A  32     -26.484   3.572 -27.621  1.00 11.24           H  
ATOM    484 2HB  CYS A  32     -27.988   4.285 -27.020  1.00 11.24           H  
ATOM    485  HG  CYS A  32     -25.580   3.172 -25.044  1.00 11.24           H  
ATOM    486  N   ARG A  33     -25.767   0.858 -27.098  1.00  6.74           N  
ATOM    487  CA  ARG A  33     -24.508   0.140 -26.881  1.00  6.63           C  
ATOM    488  C   ARG A  33     -23.272   0.999 -27.058  1.00  6.57           C  
ATOM    489  O   ARG A  33     -23.072   1.614 -28.105  1.00  7.07           O  
ATOM    490  CB  ARG A  33     -24.364  -1.038 -27.816  1.00  9.33           C  
ATOM    491  CG  ARG A  33     -23.044  -1.799 -27.631  1.00  9.33           C  
ATOM    492  CD  ARG A  33     -23.005  -3.018 -28.409  1.00  9.33           C  
ATOM    493  NE  ARG A  33     -21.730  -3.729 -28.234  1.00  9.33           N  
ATOM    494  CZ  ARG A  33     -20.657  -3.662 -29.069  1.00  9.33           C  
ATOM    495  NH1 ARG A  33     -20.699  -2.926 -30.170  1.00  9.33           N  
ATOM    496  NH2 ARG A  33     -19.555  -4.337 -28.788  1.00  9.33           N  
ATOM    497  H   ARG A  33     -26.142   0.920 -28.034  1.00  8.09           H  
ATOM    498  HA  ARG A  33     -24.498  -0.243 -25.868  1.00  7.96           H  
ATOM    499 1HB  ARG A  33     -25.185  -1.737 -27.665  1.00 11.20           H  
ATOM    500 2HB  ARG A  33     -24.409  -0.697 -28.848  1.00 11.20           H  
ATOM    501 1HG  ARG A  33     -22.198  -1.187 -27.942  1.00 11.20           H  
ATOM    502 2HG  ARG A  33     -22.927  -2.079 -26.578  1.00 11.20           H  
ATOM    503 1HD  ARG A  33     -23.806  -3.678 -28.075  1.00 11.20           H  
ATOM    504 2HD  ARG A  33     -23.151  -2.784 -29.450  1.00 11.20           H  
ATOM    505  HE  ARG A  33     -21.648  -4.300 -27.369  1.00 11.20           H  
ATOM    506 1HH1 ARG A  33     -21.527  -2.403 -30.404  1.00 11.20           H  
ATOM    507 2HH1 ARG A  33     -19.895  -2.886 -30.782  1.00 11.20           H  
ATOM    508 1HH2 ARG A  33     -19.499  -4.904 -27.950  1.00 11.20           H  
ATOM    509 2HH2 ARG A  33     -18.760  -4.288 -29.406  1.00 11.20           H  
ATOM    510  N   ILE A  34     -22.424   1.000 -26.041  1.00  6.12           N  
ATOM    511  CA  ILE A  34     -21.188   1.760 -26.063  1.00  6.13           C  
ATOM    512  C   ILE A  34     -19.953   0.900 -25.886  1.00  6.18           C  
ATOM    513  O   ILE A  34     -19.749   0.227 -24.870  1.00  6.00           O  
ATOM    514  CB  ILE A  34     -21.214   2.882 -25.006  1.00  8.58           C  
ATOM    515  CG1 ILE A  34     -22.396   3.844 -25.366  1.00  8.58           C  
ATOM    516  CG2 ILE A  34     -19.849   3.590 -24.876  1.00  8.58           C  
ATOM    517  CD1 ILE A  34     -22.687   4.927 -24.375  1.00  8.58           C  
ATOM    518  H   ILE A  34     -22.659   0.454 -25.223  1.00  7.34           H  
ATOM    519  HA  ILE A  34     -21.108   2.240 -27.037  1.00  7.36           H  
ATOM    520  HB  ILE A  34     -21.447   2.444 -24.043  1.00 10.30           H  
ATOM    521 1HG1 ILE A  34     -22.197   4.296 -26.334  1.00 10.30           H  
ATOM    522 2HG1 ILE A  34     -23.301   3.252 -25.441  1.00 10.30           H  
ATOM    523 1HG2 ILE A  34     -19.907   4.340 -24.117  1.00 10.30           H  
ATOM    524 2HG2 ILE A  34     -19.080   2.878 -24.592  1.00 10.30           H  
ATOM    525 3HG2 ILE A  34     -19.580   4.052 -25.824  1.00 10.30           H  
ATOM    526 1HD1 ILE A  34     -23.535   5.511 -24.723  1.00 10.30           H  
ATOM    527 2HD1 ILE A  34     -22.923   4.488 -23.423  1.00 10.30           H  
ATOM    528 3HD1 ILE A  34     -21.842   5.565 -24.285  1.00 10.30           H  
ATOM    529  N   ALA A  35     -19.072   0.979 -26.860  1.00  6.64           N  
ATOM    530  CA  ALA A  35     -17.832   0.226 -26.823  1.00  6.88           C  
ATOM    531  C   ALA A  35     -16.851   0.955 -25.928  1.00  6.73           C  
ATOM    532  O   ALA A  35     -15.987   1.680 -26.413  1.00  7.19           O  
ATOM    533  CB  ALA A  35     -17.263   0.050 -28.217  1.00  9.54           C  
ATOM    534  H   ALA A  35     -19.294   1.564 -27.656  1.00  7.97           H  
ATOM    535  HA  ALA A  35     -18.032  -0.754 -26.388  1.00  8.26           H  
ATOM    536 1HB  ALA A  35     -16.337  -0.522 -28.157  1.00 11.45           H  
ATOM    537 2HB  ALA A  35     -17.982  -0.484 -28.838  1.00 11.45           H  
ATOM    538 3HB  ALA A  35     -17.059   1.026 -28.653  1.00 11.45           H  
ATOM    539  N   LEU A  36     -17.010   0.798 -24.618  1.00  6.26           N  
ATOM    540  CA  LEU A  36     -16.208   1.563 -23.673  1.00  6.15           C  
ATOM    541  C   LEU A  36     -14.714   1.379 -23.899  1.00  6.58           C  
ATOM    542  O   LEU A  36     -14.186   0.261 -23.800  1.00  6.69           O  
ATOM    543  CB  LEU A  36     -16.563   1.123 -22.238  1.00  8.65           C  
ATOM    544  CG  LEU A  36     -15.833   1.836 -21.084  1.00  8.65           C  
ATOM    545  CD1 LEU A  36     -16.227   3.279 -21.043  1.00  8.65           C  
ATOM    546  CD2 LEU A  36     -16.190   1.147 -19.750  1.00  8.65           C  
ATOM    547  H   LEU A  36     -17.761   0.181 -24.299  1.00  7.51           H  
ATOM    548  HA  LEU A  36     -16.453   2.614 -23.813  1.00  7.38           H  
ATOM    549 1HB  LEU A  36     -17.638   1.263 -22.093  1.00 10.38           H  
ATOM    550 2HB  LEU A  36     -16.344   0.053 -22.145  1.00 10.38           H  
ATOM    551  HG  LEU A  36     -14.762   1.777 -21.246  1.00 10.38           H  
ATOM    552 1HD1 LEU A  36     -15.708   3.759 -20.247  1.00 10.38           H  
ATOM    553 2HD1 LEU A  36     -15.975   3.784 -21.967  1.00 10.38           H  
ATOM    554 3HD1 LEU A  36     -17.290   3.341 -20.873  1.00 10.38           H  
ATOM    555 1HD2 LEU A  36     -15.667   1.644 -18.945  1.00 10.38           H  
ATOM    556 2HD2 LEU A  36     -17.266   1.212 -19.580  1.00 10.38           H  
ATOM    557 3HD2 LEU A  36     -15.898   0.097 -19.782  1.00 10.38           H  
ATOM    558  N   SER A  37     -14.033   2.503 -24.136  1.00  7.04           N  
ATOM    559  CA  SER A  37     -12.616   2.505 -24.444  1.00  7.61           C  
ATOM    560  C   SER A  37     -11.942   3.837 -24.141  1.00  7.58           C  
ATOM    561  O   SER A  37     -12.585   4.859 -23.890  1.00  7.74           O  
ATOM    562  CB  SER A  37     -12.417   2.197 -25.919  1.00 10.42           C  
ATOM    563  OG  SER A  37     -12.866   3.260 -26.720  1.00 10.42           O  
ATOM    564  H   SER A  37     -14.534   3.378 -24.180  1.00  8.45           H  
ATOM    565  HA  SER A  37     -12.135   1.733 -23.850  1.00  9.13           H  
ATOM    566 1HB  SER A  37     -11.372   2.009 -26.125  1.00 12.50           H  
ATOM    567 2HB  SER A  37     -12.966   1.290 -26.174  1.00 12.50           H  
ATOM    568  HG  SER A  37     -12.753   2.969 -27.625  1.00 12.50           H  
ATOM    569  N   GLU A  38     -10.619   3.792 -24.169  1.00  7.62           N  
ATOM    570  CA  GLU A  38      -9.700   4.901 -23.944  1.00  7.72           C  
ATOM    571  C   GLU A  38      -9.937   5.608 -22.616  1.00  6.98           C  
ATOM    572  O   GLU A  38      -9.871   6.837 -22.530  1.00  7.21           O  
ATOM    573  CB  GLU A  38      -9.749   5.918 -25.100  1.00 10.77           C  
ATOM    574  CG  GLU A  38      -9.346   5.347 -26.482  1.00 10.77           C  
ATOM    575  CD  GLU A  38      -9.241   6.407 -27.580  1.00 10.77           C  
ATOM    576  OE1 GLU A  38      -9.386   7.561 -27.271  1.00 10.77           O  
ATOM    577  OE2 GLU A  38      -9.024   6.057 -28.721  1.00 10.77           O  
ATOM    578  H   GLU A  38     -10.234   2.882 -24.394  1.00  9.14           H  
ATOM    579  HA  GLU A  38      -8.694   4.491 -23.910  1.00  9.26           H  
ATOM    580 1HB  GLU A  38     -10.757   6.326 -25.186  1.00 12.92           H  
ATOM    581 2HB  GLU A  38      -9.078   6.749 -24.878  1.00 12.92           H  
ATOM    582 1HG  GLU A  38      -8.384   4.851 -26.381  1.00 12.92           H  
ATOM    583 2HG  GLU A  38     -10.084   4.599 -26.772  1.00 12.92           H  
ATOM    584  N   ILE A  39     -10.191   4.833 -21.569  1.00  6.27           N  
ATOM    585  CA  ILE A  39     -10.369   5.384 -20.247  1.00  5.66           C  
ATOM    586  C   ILE A  39      -9.073   5.242 -19.496  1.00  5.60           C  
ATOM    587  O   ILE A  39      -8.631   4.134 -19.222  1.00  5.59           O  
ATOM    588  CB  ILE A  39     -11.488   4.639 -19.477  1.00  8.17           C  
ATOM    589  CG1 ILE A  39     -12.796   4.654 -20.295  1.00  8.17           C  
ATOM    590  CG2 ILE A  39     -11.714   5.160 -18.044  1.00  8.17           C  
ATOM    591  CD1 ILE A  39     -13.311   6.045 -20.689  1.00  8.17           C  
ATOM    592  H   ILE A  39     -10.250   3.836 -21.699  1.00  7.52           H  
ATOM    593  HA  ILE A  39     -10.599   6.443 -20.319  1.00  6.79           H  
ATOM    594  HB  ILE A  39     -11.186   3.614 -19.383  1.00  9.80           H  
ATOM    595 1HG1 ILE A  39     -12.660   4.075 -21.205  1.00  9.80           H  
ATOM    596 2HG1 ILE A  39     -13.556   4.173 -19.691  1.00  9.80           H  
ATOM    597 1HG2 ILE A  39     -12.477   4.549 -17.562  1.00  9.80           H  
ATOM    598 2HG2 ILE A  39     -10.790   5.094 -17.469  1.00  9.80           H  
ATOM    599 3HG2 ILE A  39     -12.044   6.177 -18.056  1.00  9.80           H  
ATOM    600 1HD1 ILE A  39     -14.243   5.934 -21.244  1.00  9.80           H  
ATOM    601 2HD1 ILE A  39     -13.489   6.660 -19.815  1.00  9.80           H  
ATOM    602 3HD1 ILE A  39     -12.591   6.545 -21.330  1.00  9.80           H  
ATOM    603  N   ASP A  40      -8.468   6.364 -19.172  1.00  5.80           N  
ATOM    604  CA  ASP A  40      -7.220   6.379 -18.437  1.00  5.92           C  
ATOM    605  C   ASP A  40      -7.524   6.508 -16.953  1.00  5.50           C  
ATOM    606  O   ASP A  40      -8.551   7.080 -16.585  1.00  5.70           O  
ATOM    607  CB  ASP A  40      -6.346   7.555 -18.871  1.00  8.24           C  
ATOM    608  CG  ASP A  40      -5.759   7.485 -20.279  1.00  8.24           C  
ATOM    609  OD1 ASP A  40      -5.658   6.427 -20.825  1.00  8.24           O  
ATOM    610  OD2 ASP A  40      -5.381   8.536 -20.797  1.00  8.24           O  
ATOM    611  H   ASP A  40      -8.883   7.233 -19.471  1.00  6.96           H  
ATOM    612  HA  ASP A  40      -6.697   5.452 -18.621  1.00  7.10           H  
ATOM    613 1HB  ASP A  40      -6.959   8.424 -18.841  1.00  9.89           H  
ATOM    614 2HB  ASP A  40      -5.533   7.693 -18.154  1.00  9.89           H  
ATOM    615  N   LEU A  41      -6.616   6.058 -16.092  1.00  5.13           N  
ATOM    616  CA  LEU A  41      -6.785   6.304 -14.672  1.00  4.88           C  
ATOM    617  C   LEU A  41      -5.853   7.453 -14.419  1.00  5.10           C  
ATOM    618  O   LEU A  41      -4.640   7.333 -14.587  1.00  5.12           O  
ATOM    619  CB  LEU A  41      -6.433   5.124 -13.781  1.00  6.94           C  
ATOM    620  CG  LEU A  41      -7.055   5.242 -12.346  1.00  6.94           C  
ATOM    621  CD1 LEU A  41      -7.213   3.922 -11.758  1.00  6.94           C  
ATOM    622  CD2 LEU A  41      -6.189   6.071 -11.422  1.00  6.94           C  
ATOM    623  H   LEU A  41      -5.793   5.581 -16.422  1.00  6.16           H  
ATOM    624  HA  LEU A  41      -7.805   6.621 -14.465  1.00  5.86           H  
ATOM    625 1HB  LEU A  41      -6.687   4.194 -14.251  1.00  8.33           H  
ATOM    626 2HB  LEU A  41      -5.361   5.141 -13.656  1.00  8.33           H  
ATOM    627  HG  LEU A  41      -8.034   5.681 -12.423  1.00  8.33           H  
ATOM    628 1HD1 LEU A  41      -7.659   4.053 -10.792  1.00  8.33           H  
ATOM    629 2HD1 LEU A  41      -7.846   3.318 -12.350  1.00  8.33           H  
ATOM    630 3HD1 LEU A  41      -6.278   3.442 -11.671  1.00  8.33           H  
ATOM    631 1HD2 LEU A  41      -6.661   6.113 -10.448  1.00  8.33           H  
ATOM    632 2HD2 LEU A  41      -5.252   5.606 -11.332  1.00  8.33           H  
ATOM    633 3HD2 LEU A  41      -6.049   7.078 -11.773  1.00  8.33           H  
ATOM    634  N   LEU A  42      -6.436   8.571 -14.087  1.00  5.46           N  
ATOM    635  CA  LEU A  42      -5.734   9.819 -14.006  1.00  5.77           C  
ATOM    636  C   LEU A  42      -5.254  10.277 -12.642  1.00  5.60           C  
ATOM    637  O   LEU A  42      -5.888  10.036 -11.612  1.00  5.77           O  
ATOM    638  CB  LEU A  42      -6.716  10.858 -14.497  1.00  7.95           C  
ATOM    639  CG  LEU A  42      -7.361  10.562 -15.838  1.00  7.95           C  
ATOM    640  CD1 LEU A  42      -8.272  11.636 -16.144  1.00  7.95           C  
ATOM    641  CD2 LEU A  42      -6.402  10.424 -16.830  1.00  7.95           C  
ATOM    642  H   LEU A  42      -7.436   8.564 -13.953  1.00  6.55           H  
ATOM    643  HA  LEU A  42      -4.857   9.762 -14.649  1.00  6.92           H  
ATOM    644 1HB  LEU A  42      -7.506  10.958 -13.757  1.00  9.54           H  
ATOM    645 2HB  LEU A  42      -6.197  11.814 -14.569  1.00  9.54           H  
ATOM    646  HG  LEU A  42      -7.946   9.647 -15.785  1.00  9.54           H  
ATOM    647 1HD1 LEU A  42      -8.764  11.444 -17.087  1.00  9.54           H  
ATOM    648 2HD1 LEU A  42      -8.977  11.658 -15.361  1.00  9.54           H  
ATOM    649 3HD1 LEU A  42      -7.736  12.573 -16.200  1.00  9.54           H  
ATOM    650 1HD2 LEU A  42      -6.904  10.258 -17.753  1.00  9.54           H  
ATOM    651 2HD2 LEU A  42      -5.871  11.320 -16.855  1.00  9.54           H  
ATOM    652 3HD2 LEU A  42      -5.727   9.604 -16.636  1.00  9.54           H  
ATOM    653  N   TRP A  43      -4.169  11.045 -12.687  1.00  5.48           N  
ATOM    654  CA  TRP A  43      -3.623  11.790 -11.565  1.00  5.46           C  
ATOM    655  C   TRP A  43      -2.686  12.875 -12.169  1.00  5.81           C  
ATOM    656  O   TRP A  43      -1.994  12.657 -13.182  1.00  5.91           O  
ATOM    657  CB  TRP A  43      -2.993  10.836 -10.529  1.00  7.65           C  
ATOM    658  CG  TRP A  43      -2.474  11.484  -9.227  1.00  7.65           C  
ATOM    659  CD1 TRP A  43      -2.883  12.658  -8.660  1.00  7.65           C  
ATOM    660  CD2 TRP A  43      -1.465  10.947  -8.323  1.00  7.65           C  
ATOM    661  NE1 TRP A  43      -2.190  12.904  -7.526  1.00  7.65           N  
ATOM    662  CE2 TRP A  43      -1.306  11.876  -7.305  1.00  7.65           C  
ATOM    663  CE3 TRP A  43      -0.688   9.757  -8.304  1.00  7.65           C  
ATOM    664  CZ2 TRP A  43      -0.388  11.689  -6.288  1.00  7.65           C  
ATOM    665  CZ3 TRP A  43       0.222   9.564  -7.289  1.00  7.65           C  
ATOM    666  CH2 TRP A  43       0.381  10.510  -6.308  1.00  7.65           C  
ATOM    667  H   TRP A  43      -3.682  11.106 -13.572  1.00  6.58           H  
ATOM    668  HA  TRP A  43      -4.441  12.294 -11.068  1.00  6.55           H  
ATOM    669 1HB  TRP A  43      -3.733  10.091 -10.238  1.00  9.18           H  
ATOM    670 2HB  TRP A  43      -2.189  10.299 -10.997  1.00  9.18           H  
ATOM    671  HD1 TRP A  43      -3.640  13.313  -9.043  1.00  9.18           H  
ATOM    672  HE1 TRP A  43      -2.338  13.751  -6.920  1.00  9.18           H  
ATOM    673  HE3 TRP A  43      -0.800   9.015  -9.072  1.00  9.18           H  
ATOM    674  HZ2 TRP A  43      -0.259  12.421  -5.491  1.00  9.18           H  
ATOM    675  HZ3 TRP A  43       0.813   8.649  -7.291  1.00  9.18           H  
ATOM    676  HH2 TRP A  43       1.110  10.337  -5.519  1.00  9.18           H  
ATOM    677  N   LYS A  44      -2.721  14.073 -11.595  1.00  6.18           N  
ATOM    678  CA  LYS A  44      -1.974  15.227 -12.103  1.00  6.61           C  
ATOM    679  C   LYS A  44      -0.507  15.331 -11.679  1.00  6.40           C  
ATOM    680  O   LYS A  44      -0.164  16.157 -10.833  1.00  6.46           O  
ATOM    681  CB  LYS A  44      -2.706  16.493 -11.674  1.00  9.09           C  
ATOM    682  CG  LYS A  44      -4.102  16.648 -12.282  1.00  9.09           C  
ATOM    683  CD  LYS A  44      -4.779  17.912 -11.763  1.00  9.09           C  
ATOM    684  CE  LYS A  44      -6.171  18.086 -12.341  1.00  9.09           C  
ATOM    685  NZ  LYS A  44      -6.846  19.304 -11.805  1.00  9.09           N  
ATOM    686  H   LYS A  44      -3.290  14.198 -10.772  1.00  7.42           H  
ATOM    687  HA  LYS A  44      -1.988  15.175 -13.192  1.00  7.93           H  
ATOM    688 1HB  LYS A  44      -2.807  16.503 -10.587  1.00 10.91           H  
ATOM    689 2HB  LYS A  44      -2.117  17.366 -11.959  1.00 10.91           H  
ATOM    690 1HG  LYS A  44      -4.021  16.703 -13.369  1.00 10.91           H  
ATOM    691 2HG  LYS A  44      -4.719  15.782 -12.028  1.00 10.91           H  
ATOM    692 1HD  LYS A  44      -4.854  17.857 -10.676  1.00 10.91           H  
ATOM    693 2HD  LYS A  44      -4.177  18.780 -12.026  1.00 10.91           H  
ATOM    694 1HE  LYS A  44      -6.098  18.170 -13.423  1.00 10.91           H  
ATOM    695 2HE  LYS A  44      -6.773  17.209 -12.093  1.00 10.91           H  
ATOM    696 1HZ  LYS A  44      -7.773  19.391 -12.211  1.00 10.91           H  
ATOM    697 2HZ  LYS A  44      -6.927  19.231 -10.801  1.00 10.91           H  
ATOM    698 3HZ  LYS A  44      -6.303  20.122 -12.040  1.00 10.91           H  
ATOM    699  N   LEU A  45       0.366  14.526 -12.287  1.00  6.36           N  
ATOM    700  CA  LEU A  45       1.780  14.524 -11.877  1.00  6.29           C  
ATOM    701  C   LEU A  45       2.765  14.816 -13.004  1.00  6.97           C  
ATOM    702  O   LEU A  45       2.510  14.464 -14.157  1.00  7.40           O  
ATOM    703  CB  LEU A  45       2.188  13.169 -11.366  1.00  8.83           C  
ATOM    704  CG  LEU A  45       1.276  12.544 -10.445  1.00  8.83           C  
ATOM    705  CD1 LEU A  45       0.590  11.464 -11.235  1.00  8.83           C  
ATOM    706  CD2 LEU A  45       1.984  12.047  -9.250  1.00  8.83           C  
ATOM    707  H   LEU A  45      -0.005  13.858 -12.965  1.00  7.63           H  
ATOM    708  HA  LEU A  45       1.917  15.272 -11.097  1.00  7.55           H  
ATOM    709 1HB  LEU A  45       2.338  12.506 -12.220  1.00 10.60           H  
ATOM    710 2HB  LEU A  45       3.114  13.281 -10.872  1.00 10.60           H  
ATOM    711  HG  LEU A  45       0.525  13.255 -10.113  1.00 10.60           H  
ATOM    712 1HD1 LEU A  45      -0.097  10.958 -10.647  1.00 10.60           H  
ATOM    713 2HD1 LEU A  45       0.084  11.873 -12.085  1.00 10.60           H  
ATOM    714 3HD1 LEU A  45       1.321  10.771 -11.580  1.00 10.60           H  
ATOM    715 1HD2 LEU A  45       1.295  11.614  -8.627  1.00 10.60           H  
ATOM    716 2HD2 LEU A  45       2.710  11.320  -9.502  1.00 10.60           H  
ATOM    717 3HD2 LEU A  45       2.448  12.872  -8.731  1.00 10.60           H  
ATOM    718  N   THR A  46       3.919  15.378 -12.631  1.00  7.27           N  
ATOM    719  CA  THR A  46       5.049  15.645 -13.527  1.00  8.04           C  
ATOM    720  C   THR A  46       6.087  14.513 -13.465  1.00  7.92           C  
ATOM    721  O   THR A  46       6.664  14.232 -12.424  1.00  7.89           O  
ATOM    722  CB  THR A  46       5.699  16.996 -13.146  1.00 10.95           C  
ATOM    723  OG1 THR A  46       4.741  18.043 -13.332  1.00 10.95           O  
ATOM    724  CG2 THR A  46       6.937  17.282 -13.983  1.00 10.95           C  
ATOM    725  H   THR A  46       4.016  15.635 -11.660  1.00  8.72           H  
ATOM    726  HA  THR A  46       4.675  15.715 -14.549  1.00  9.65           H  
ATOM    727  HB  THR A  46       5.983  16.969 -12.097  1.00 13.14           H  
ATOM    728  HG1 THR A  46       4.004  17.919 -12.729  1.00 13.14           H  
ATOM    729 1HG2 THR A  46       7.357  18.240 -13.682  1.00 13.14           H  
ATOM    730 2HG2 THR A  46       7.674  16.517 -13.828  1.00 13.14           H  
ATOM    731 3HG2 THR A  46       6.664  17.321 -15.037  1.00 13.14           H  
ATOM    732  N   LEU A  47       6.390  13.894 -14.605  1.00  8.08           N  
ATOM    733  CA  LEU A  47       7.299  12.737 -14.604  1.00  8.11           C  
ATOM    734  C   LEU A  47       8.739  13.094 -14.246  1.00  8.31           C  
ATOM    735  O   LEU A  47       9.479  12.269 -13.721  1.00  8.47           O  
ATOM    736  CB  LEU A  47       7.214  11.995 -15.953  1.00 11.34           C  
ATOM    737  CG  LEU A  47       7.776  12.677 -17.225  1.00 11.34           C  
ATOM    738  CD1 LEU A  47       9.257  12.293 -17.442  1.00 11.34           C  
ATOM    739  CD2 LEU A  47       6.919  12.258 -18.415  1.00 11.34           C  
ATOM    740  H   LEU A  47       5.947  14.200 -15.459  1.00  9.70           H  
ATOM    741  HA  LEU A  47       6.944  12.040 -13.846  1.00  9.73           H  
ATOM    742 1HB  LEU A  47       7.740  11.048 -15.839  1.00 13.61           H  
ATOM    743 2HB  LEU A  47       6.179  11.768 -16.139  1.00 13.61           H  
ATOM    744  HG  LEU A  47       7.735  13.760 -17.112  1.00 13.61           H  
ATOM    745 1HD1 LEU A  47       9.629  12.791 -18.339  1.00 13.61           H  
ATOM    746 2HD1 LEU A  47       9.877  12.594 -16.613  1.00 13.61           H  
ATOM    747 3HD1 LEU A  47       9.340  11.217 -17.566  1.00 13.61           H  
ATOM    748 1HD2 LEU A  47       7.293  12.739 -19.319  1.00 13.61           H  
ATOM    749 2HD2 LEU A  47       6.962  11.174 -18.538  1.00 13.61           H  
ATOM    750 3HD2 LEU A  47       5.884  12.557 -18.252  1.00 13.61           H  
ATOM    751  N   ASP A  48       9.136  14.335 -14.486  1.00  8.57           N  
ATOM    752  CA  ASP A  48      10.495  14.773 -14.203  1.00  9.04           C  
ATOM    753  C   ASP A  48      10.671  15.221 -12.748  1.00  8.91           C  
ATOM    754  O   ASP A  48      11.743  15.695 -12.363  1.00  9.09           O  
ATOM    755  CB  ASP A  48      10.852  15.934 -15.125  1.00 12.47           C  
ATOM    756  CG  ASP A  48      10.950  15.530 -16.584  1.00 12.47           C  
ATOM    757  OD1 ASP A  48      11.526  14.511 -16.883  1.00 12.47           O  
ATOM    758  OD2 ASP A  48      10.402  16.236 -17.393  1.00 12.47           O  
ATOM    759  H   ASP A  48       8.511  14.980 -14.949  1.00 10.28           H  
ATOM    760  HA  ASP A  48      11.172  13.940 -14.392  1.00 10.85           H  
ATOM    761 1HB  ASP A  48      10.101  16.717 -15.028  1.00 14.96           H  
ATOM    762 2HB  ASP A  48      11.807  16.359 -14.816  1.00 14.96           H  
ATOM    763  N   ASN A  49       9.606  15.127 -11.955  1.00  8.87           N  
ATOM    764  CA  ASN A  49       9.638  15.486 -10.552  1.00  9.02           C  
ATOM    765  C   ASN A  49      10.008  14.250  -9.728  1.00  8.88           C  
ATOM    766  O   ASN A  49       9.253  13.273  -9.680  1.00  9.07           O  
ATOM    767  CB  ASN A  49       8.333  16.107 -10.106  1.00 12.57           C  
ATOM    768  CG  ASN A  49       8.372  16.620  -8.662  1.00 12.57           C  
ATOM    769  OD1 ASN A  49       9.103  16.106  -7.785  1.00 12.57           O  
ATOM    770  ND2 ASN A  49       7.584  17.645  -8.398  1.00 12.57           N  
ATOM    771  H   ASN A  49       8.731  14.736 -12.315  1.00 10.64           H  
ATOM    772  HA  ASN A  49      10.428  16.222 -10.399  1.00 10.82           H  
ATOM    773 1HB  ASN A  49       8.099  16.943 -10.764  1.00 15.08           H  
ATOM    774 2HB  ASN A  49       7.548  15.392 -10.220  1.00 15.08           H  
ATOM    775 1HD2 ASN A  49       7.555  18.032  -7.469  1.00 15.08           H  
ATOM    776 2HD2 ASN A  49       7.011  18.040  -9.117  1.00 15.08           H  
ATOM    777  N   ASP A  50      11.146  14.296  -9.049  1.00  8.81           N  
ATOM    778  CA  ASP A  50      11.645  13.149  -8.296  1.00  8.91           C  
ATOM    779  C   ASP A  50      10.612  12.578  -7.321  1.00  8.93           C  
ATOM    780  O   ASP A  50      10.652  11.384  -7.017  1.00  8.97           O  
ATOM    781  CB  ASP A  50      12.889  13.541  -7.503  1.00 12.43           C  
ATOM    782  CG  ASP A  50      14.116  13.789  -8.371  1.00 12.43           C  
ATOM    783  OD1 ASP A  50      14.110  13.434  -9.524  1.00 12.43           O  
ATOM    784  OD2 ASP A  50      15.049  14.354  -7.864  1.00 12.43           O  
ATOM    785  H   ASP A  50      11.719  15.129  -9.116  1.00 10.57           H  
ATOM    786  HA  ASP A  50      11.913  12.368  -9.007  1.00 10.69           H  
ATOM    787 1HB  ASP A  50      12.680  14.441  -6.924  1.00 14.92           H  
ATOM    788 2HB  ASP A  50      13.122  12.748  -6.792  1.00 14.92           H  
ATOM    789  N   GLU A  51       9.719  13.418  -6.780  1.00  9.22           N  
ATOM    790  CA  GLU A  51       8.703  12.913  -5.863  1.00  9.58           C  
ATOM    791  C   GLU A  51       7.724  11.971  -6.582  1.00  9.57           C  
ATOM    792  O   GLU A  51       7.305  10.949  -6.039  1.00  9.93           O  
ATOM    793  CB  GLU A  51       7.912  14.067  -5.247  1.00 13.27           C  
ATOM    794  CG  GLU A  51       8.700  14.940  -4.276  1.00 13.27           C  
ATOM    795  CD  GLU A  51       7.890  16.101  -3.749  1.00 13.27           C  
ATOM    796  OE1 GLU A  51       6.815  16.324  -4.256  1.00 13.27           O  
ATOM    797  OE2 GLU A  51       8.345  16.759  -2.843  1.00 13.27           O  
ATOM    798  H   GLU A  51       9.711  14.409  -7.030  1.00 11.06           H  
ATOM    799  HA  GLU A  51       9.199  12.358  -5.069  1.00 11.50           H  
ATOM    800 1HB  GLU A  51       7.535  14.709  -6.044  1.00 15.92           H  
ATOM    801 2HB  GLU A  51       7.048  13.671  -4.715  1.00 15.92           H  
ATOM    802 1HG  GLU A  51       9.033  14.328  -3.439  1.00 15.92           H  
ATOM    803 2HG  GLU A  51       9.584  15.321  -4.788  1.00 15.92           H  
ATOM    804  N   VAL A  52       7.391  12.303  -7.830  1.00  9.38           N  
ATOM    805  CA  VAL A  52       6.414  11.590  -8.645  1.00  9.59           C  
ATOM    806  C   VAL A  52       6.817  10.172  -8.902  1.00  9.85           C  
ATOM    807  O   VAL A  52       6.001   9.251  -8.842  1.00 10.04           O  
ATOM    808  CB  VAL A  52       6.197  12.373  -9.950  1.00 13.34           C  
ATOM    809  CG1 VAL A  52       5.388  11.582 -10.977  1.00 13.34           C  
ATOM    810  CG2 VAL A  52       5.498  13.673  -9.541  1.00 13.34           C  
ATOM    811  H   VAL A  52       7.861  13.096  -8.261  1.00 11.26           H  
ATOM    812  HA  VAL A  52       5.468  11.579  -8.102  1.00 11.51           H  
ATOM    813  HB  VAL A  52       7.138  12.595 -10.418  1.00 16.01           H  
ATOM    814 1HG1 VAL A  52       5.245  12.179 -11.868  1.00 16.01           H  
ATOM    815 2HG1 VAL A  52       5.919  10.680 -11.245  1.00 16.01           H  
ATOM    816 3HG1 VAL A  52       4.465  11.322 -10.584  1.00 16.01           H  
ATOM    817 1HG2 VAL A  52       5.325  14.289 -10.403  1.00 16.01           H  
ATOM    818 2HG2 VAL A  52       4.568  13.444  -9.071  1.00 16.01           H  
ATOM    819 3HG2 VAL A  52       6.120  14.213  -8.834  1.00 16.01           H  
ATOM    820  N   LEU A  53       8.078   9.999  -9.206  1.00 10.07           N  
ATOM    821  CA  LEU A  53       8.593   8.673  -9.468  1.00 10.56           C  
ATOM    822  C   LEU A  53       9.425   8.088  -8.310  1.00 10.60           C  
ATOM    823  O   LEU A  53      10.218   7.168  -8.524  1.00 11.08           O  
ATOM    824  CB  LEU A  53       9.389   8.692 -10.782  1.00 14.59           C  
ATOM    825  CG  LEU A  53       8.599   9.077 -12.074  1.00 14.59           C  
ATOM    826  CD1 LEU A  53       9.570   9.114 -13.236  1.00 14.59           C  
ATOM    827  CD2 LEU A  53       7.458   8.061 -12.361  1.00 14.59           C  
ATOM    828  H   LEU A  53       8.662  10.844  -9.278  1.00 12.08           H  
ATOM    829  HA  LEU A  53       7.742   8.016  -9.592  1.00 12.67           H  
ATOM    830 1HB  LEU A  53      10.194   9.416 -10.673  1.00 17.51           H  
ATOM    831 2HB  LEU A  53       9.822   7.727 -10.952  1.00 17.51           H  
ATOM    832  HG  LEU A  53       8.177  10.078 -11.956  1.00 17.51           H  
ATOM    833 1HD1 LEU A  53       9.040   9.407 -14.144  1.00 17.51           H  
ATOM    834 2HD1 LEU A  53      10.357   9.843 -13.031  1.00 17.51           H  
ATOM    835 3HD1 LEU A  53      10.015   8.127 -13.375  1.00 17.51           H  
ATOM    836 1HD2 LEU A  53       6.931   8.355 -13.273  1.00 17.51           H  
ATOM    837 2HD2 LEU A  53       7.874   7.063 -12.501  1.00 17.51           H  
ATOM    838 3HD2 LEU A  53       6.749   8.036 -11.547  1.00 17.51           H  
ATOM    839  N   SER A  54       9.220   8.557  -7.067  1.00 10.28           N  
ATOM    840  CA  SER A  54      10.054   8.106  -5.940  1.00 10.51           C  
ATOM    841  C   SER A  54      10.035   6.603  -5.648  1.00 10.68           C  
ATOM    842  O   SER A  54      11.032   6.055  -5.175  1.00 10.74           O  
ATOM    843  CB  SER A  54       9.598   8.800  -4.678  1.00 14.62           C  
ATOM    844  OG  SER A  54       8.327   8.336  -4.289  1.00 14.62           O  
ATOM    845  H   SER A  54       8.524   9.289  -6.885  1.00 12.34           H  
ATOM    846  HA  SER A  54      11.082   8.400  -6.155  1.00 12.61           H  
ATOM    847 1HB  SER A  54      10.317   8.625  -3.880  1.00 17.54           H  
ATOM    848 2HB  SER A  54       9.557   9.872  -4.857  1.00 17.54           H  
ATOM    849  HG  SER A  54       8.027   8.944  -3.606  1.00 17.54           H  
ATOM    850  N   ASN A  55       8.939   5.921  -5.969  1.00 10.91           N  
ATOM    851  CA  ASN A  55       8.828   4.474  -5.773  1.00 11.27           C  
ATOM    852  C   ASN A  55       8.479   3.831  -7.104  1.00 11.23           C  
ATOM    853  O   ASN A  55       7.847   2.778  -7.165  1.00 11.37           O  
ATOM    854  CB  ASN A  55       7.790   4.128  -4.716  1.00 15.63           C  
ATOM    855  CG  ASN A  55       8.196   4.541  -3.328  1.00 15.63           C  
ATOM    856  OD1 ASN A  55       9.043   3.901  -2.690  1.00 15.63           O  
ATOM    857  ND2 ASN A  55       7.603   5.599  -2.840  1.00 15.63           N  
ATOM    858  H   ASN A  55       8.141   6.434  -6.324  1.00 13.09           H  
ATOM    859  HA  ASN A  55       9.796   4.077  -5.462  1.00 13.52           H  
ATOM    860 1HB  ASN A  55       6.844   4.608  -4.963  1.00 18.76           H  
ATOM    861 2HB  ASN A  55       7.619   3.051  -4.718  1.00 18.76           H  
ATOM    862 1HD2 ASN A  55       7.834   5.921  -1.923  1.00 18.76           H  
ATOM    863 2HD2 ASN A  55       6.928   6.091  -3.387  1.00 18.76           H  
ATOM    864  N   ALA A  56       8.845   4.506  -8.180  1.00 11.19           N  
ATOM    865  CA  ALA A  56       8.515   4.049  -9.517  1.00 11.39           C  
ATOM    866  C   ALA A  56       9.125   2.723  -9.932  1.00 11.35           C  
ATOM    867  O   ALA A  56      10.329   2.495  -9.778  1.00 11.57           O  
ATOM    868  CB  ALA A  56       8.970   5.088 -10.502  1.00 15.87           C  
ATOM    869  H   ALA A  56       9.383   5.373  -8.079  1.00 13.43           H  
ATOM    870  HA  ALA A  56       7.433   3.940  -9.568  1.00 13.67           H  
ATOM    871 1HB  ALA A  56       8.705   4.811 -11.479  1.00 19.04           H  
ATOM    872 2HB  ALA A  56       8.491   5.991 -10.256  1.00 19.04           H  
ATOM    873 3HB  ALA A  56      10.039   5.204 -10.441  1.00 19.04           H  
ATOM    874  N   CYS A  57       8.313   1.934 -10.665  1.00 11.56           N  
ATOM    875  CA  CYS A  57       8.743   0.686 -11.298  1.00 11.66           C  
ATOM    876  C   CYS A  57       9.700   1.063 -12.418  1.00 11.55           C  
ATOM    877  O   CYS A  57      10.558   0.285 -12.820  1.00 11.42           O  
ATOM    878  CB  CYS A  57       7.558  -0.103 -11.868  1.00 16.29           C  
ATOM    879  SG  CYS A  57       6.754   0.651 -13.335  1.00 16.29           S  
ATOM    880  H   CYS A  57       7.331   2.206 -10.731  1.00 13.87           H  
ATOM    881  HA  CYS A  57       9.263   0.066 -10.565  1.00 13.99           H  
ATOM    882 1HB  CYS A  57       7.888  -1.108 -12.138  1.00 19.55           H  
ATOM    883 2HB  CYS A  57       6.799  -0.202 -11.093  1.00 19.55           H  
ATOM    884  HG  CYS A  57       6.616   1.899 -12.823  1.00 19.55           H  
ATOM    885  N   THR A  58       9.595   2.307 -12.880  1.00 11.77           N  
ATOM    886  CA  THR A  58      10.491   2.872 -13.871  1.00 11.91           C  
ATOM    887  C   THR A  58      11.944   2.659 -13.474  1.00 12.01           C  
ATOM    888  O   THR A  58      12.791   2.363 -14.313  1.00 12.30           O  
ATOM    889  CB  THR A  58      10.233   4.394 -14.067  1.00 16.62           C  
ATOM    890  OG1 THR A  58       8.921   4.598 -14.631  1.00 16.62           O  
ATOM    891  CG2 THR A  58      11.285   5.040 -14.960  1.00 16.62           C  
ATOM    892  H   THR A  58       8.798   2.875 -12.573  1.00 14.12           H  
ATOM    893  HA  THR A  58      10.318   2.363 -14.821  1.00 14.29           H  
ATOM    894  HB  THR A  58      10.280   4.887 -13.107  1.00 19.94           H  
ATOM    895  HG1 THR A  58       8.217   4.378 -13.985  1.00 19.94           H  
ATOM    896 1HG2 THR A  58      11.063   6.101 -15.057  1.00 19.94           H  
ATOM    897 2HG2 THR A  58      12.279   4.927 -14.529  1.00 19.94           H  
ATOM    898 3HG2 THR A  58      11.263   4.571 -15.943  1.00 19.94           H  
ATOM    899  N   TYR A  59      12.282   2.788 -12.192  1.00 12.05           N  
ATOM    900  CA  TYR A  59      13.691   2.707 -11.865  1.00 12.33           C  
ATOM    901  C   TYR A  59      14.162   1.289 -11.584  1.00 12.36           C  
ATOM    902  O   TYR A  59      15.308   1.076 -11.182  1.00 12.33           O  
ATOM    903  CB  TYR A  59      14.016   3.651 -10.719  1.00 17.16           C  
ATOM    904  CG  TYR A  59      13.831   5.099 -11.122  1.00 17.16           C  
ATOM    905  CD1 TYR A  59      12.875   5.886 -10.506  1.00 17.16           C  
ATOM    906  CD2 TYR A  59      14.603   5.633 -12.145  1.00 17.16           C  
ATOM    907  CE1 TYR A  59      12.713   7.196 -10.898  1.00 17.16           C  
ATOM    908  CE2 TYR A  59      14.427   6.934 -12.537  1.00 17.16           C  
ATOM    909  CZ  TYR A  59      13.492   7.718 -11.919  1.00 17.16           C  
ATOM    910  OH  TYR A  59      13.339   9.028 -12.318  1.00 17.16           O  
ATOM    911  H   TYR A  59      11.594   2.952 -11.450  1.00 14.46           H  
ATOM    912  HA  TYR A  59      14.253   3.045 -12.733  1.00 14.80           H  
ATOM    913 1HB  TYR A  59      13.359   3.437  -9.871  1.00 20.59           H  
ATOM    914 2HB  TYR A  59      15.046   3.507 -10.395  1.00 20.59           H  
ATOM    915  HD1 TYR A  59      12.259   5.479  -9.700  1.00 20.59           H  
ATOM    916  HD2 TYR A  59      15.353   5.022 -12.644  1.00 20.59           H  
ATOM    917  HE1 TYR A  59      11.982   7.813 -10.402  1.00 20.59           H  
ATOM    918  HE2 TYR A  59      15.037   7.347 -13.340  1.00 20.59           H  
ATOM    919  HH  TYR A  59      12.686   9.463 -11.763  1.00 20.59           H  
ATOM    920  N   GLU A  60      13.285   0.315 -11.816  1.00 12.63           N  
ATOM    921  CA  GLU A  60      13.621  -1.088 -11.705  1.00 12.88           C  
ATOM    922  C   GLU A  60      13.946  -1.610 -13.118  1.00 12.75           C  
ATOM    923  O   GLU A  60      14.325  -2.771 -13.293  1.00 12.83           O  
ATOM    924  CB  GLU A  60      12.466  -1.876 -11.062  1.00 17.94           C  
ATOM    925  CG  GLU A  60      12.158  -1.484  -9.596  1.00 17.94           C  
ATOM    926  CD  GLU A  60      10.962  -2.227  -9.008  1.00 17.94           C  
ATOM    927  OE1 GLU A  60      10.265  -2.842  -9.768  1.00 17.94           O  
ATOM    928  OE2 GLU A  60      10.767  -2.176  -7.803  1.00 17.94           O  
ATOM    929  H   GLU A  60      12.339   0.538 -12.128  1.00 15.16           H  
ATOM    930  HA  GLU A  60      14.510  -1.196 -11.084  1.00 15.46           H  
ATOM    931 1HB  GLU A  60      11.560  -1.728 -11.645  1.00 21.53           H  
ATOM    932 2HB  GLU A  60      12.697  -2.940 -11.083  1.00 21.53           H  
ATOM    933 1HG  GLU A  60      13.037  -1.684  -8.986  1.00 21.53           H  
ATOM    934 2HG  GLU A  60      11.962  -0.409  -9.562  1.00 21.53           H  
ATOM    935  N   GLU A  61      13.765  -0.741 -14.131  1.00 12.74           N  
ATOM    936  CA  GLU A  61      13.970  -1.068 -15.536  1.00 12.82           C  
ATOM    937  C   GLU A  61      15.327  -0.595 -16.050  1.00 12.52           C  
ATOM    938  O   GLU A  61      15.969   0.275 -15.458  1.00 12.58           O  
ATOM    939  CB  GLU A  61      12.855  -0.477 -16.412  1.00 17.92           C  
ATOM    940  CG  GLU A  61      11.456  -1.050 -16.158  1.00 17.92           C  
ATOM    941  CD  GLU A  61      10.412  -0.490 -17.111  1.00 17.92           C  
ATOM    942  OE1 GLU A  61      10.712   0.470 -17.783  1.00 17.92           O  
ATOM    943  OE2 GLU A  61       9.334  -1.033 -17.177  1.00 17.92           O  
ATOM    944  H   GLU A  61      13.470   0.218 -13.932  1.00 15.29           H  
ATOM    945  HA  GLU A  61      13.935  -2.152 -15.640  1.00 15.38           H  
ATOM    946 1HB  GLU A  61      12.802   0.600 -16.244  1.00 21.50           H  
ATOM    947 2HB  GLU A  61      13.093  -0.629 -17.462  1.00 21.50           H  
ATOM    948 1HG  GLU A  61      11.491  -2.133 -16.258  1.00 21.50           H  
ATOM    949 2HG  GLU A  61      11.167  -0.815 -15.133  1.00 21.50           H  
ATOM    950  N   SER A  62      15.733  -1.138 -17.203  1.00 12.41           N  
ATOM    951  CA  SER A  62      16.985  -0.792 -17.888  1.00 12.34           C  
ATOM    952  C   SER A  62      17.074   0.667 -18.356  1.00 12.21           C  
ATOM    953  O   SER A  62      18.158   1.148 -18.688  1.00 12.33           O  
ATOM    954  CB  SER A  62      17.174  -1.700 -19.085  1.00 17.30           C  
ATOM    955  OG  SER A  62      16.189  -1.462 -20.061  1.00 17.30           O  
ATOM    956  H   SER A  62      15.154  -1.848 -17.632  1.00 14.89           H  
ATOM    957  HA  SER A  62      17.805  -0.966 -17.189  1.00 14.81           H  
ATOM    958 1HB  SER A  62      18.161  -1.529 -19.515  1.00 20.76           H  
ATOM    959 2HB  SER A  62      17.132  -2.740 -18.765  1.00 20.76           H  
ATOM    960  HG  SER A  62      16.400  -2.053 -20.795  1.00 20.76           H  
ATOM    961  N   SER A  63      15.932   1.353 -18.407  1.00 12.16           N  
ATOM    962  CA  SER A  63      15.825   2.754 -18.819  1.00 12.22           C  
ATOM    963  C   SER A  63      16.436   3.041 -20.187  1.00 12.23           C  
ATOM    964  O   SER A  63      17.145   4.032 -20.379  1.00 12.37           O  
ATOM    965  CB  SER A  63      16.453   3.651 -17.767  1.00 17.09           C  
ATOM    966  OG  SER A  63      15.787   3.525 -16.539  1.00 17.09           O  
ATOM    967  H   SER A  63      15.097   0.873 -18.108  1.00 14.59           H  
ATOM    968  HA  SER A  63      14.763   2.999 -18.874  1.00 14.66           H  
ATOM    969 1HB  SER A  63      17.506   3.405 -17.643  1.00 20.51           H  
ATOM    970 2HB  SER A  63      16.398   4.682 -18.103  1.00 20.51           H  
ATOM    971  HG  SER A  63      16.112   2.699 -16.141  1.00 20.51           H  
ATOM    972  N   ASP A  64      16.123   2.175 -21.142  1.00 12.24           N  
ATOM    973  CA  ASP A  64      16.573   2.283 -22.519  1.00 12.43           C  
ATOM    974  C   ASP A  64      15.749   3.343 -23.231  1.00 12.19           C  
ATOM    975  O   ASP A  64      14.512   3.219 -23.311  1.00 12.28           O  
ATOM    976  CB  ASP A  64      16.479   0.940 -23.256  1.00 17.32           C  
ATOM    977  CG  ASP A  64      17.109   0.981 -24.673  1.00 17.32           C  
ATOM    978  OD1 ASP A  64      17.262   2.069 -25.222  1.00 17.32           O  
ATOM    979  OD2 ASP A  64      17.424  -0.067 -25.186  1.00 17.32           O  
ATOM    980  H   ASP A  64      15.550   1.387 -20.878  1.00 14.69           H  
ATOM    981  HA  ASP A  64      17.617   2.600 -22.520  1.00 14.92           H  
ATOM    982 1HB  ASP A  64      16.988   0.172 -22.668  1.00 20.78           H  
ATOM    983 2HB  ASP A  64      15.434   0.643 -23.344  1.00 20.78           H  
ATOM    984  N   SER A  65      16.424   4.401 -23.697  1.00 12.05           N  
ATOM    985  CA  SER A  65      15.781   5.548 -24.323  1.00 11.98           C  
ATOM    986  C   SER A  65      14.993   5.144 -25.554  1.00 11.78           C  
ATOM    987  O   SER A  65      14.075   5.853 -25.974  1.00 11.76           O  
ATOM    988  CB  SER A  65      16.806   6.599 -24.694  1.00 16.81           C  
ATOM    989  OG  SER A  65      17.663   6.134 -25.698  1.00 16.81           O  
ATOM    990  H   SER A  65      17.433   4.399 -23.614  1.00 14.46           H  
ATOM    991  HA  SER A  65      15.099   5.977 -23.602  1.00 14.38           H  
ATOM    992 1HB  SER A  65      16.291   7.497 -25.039  1.00 20.17           H  
ATOM    993 2HB  SER A  65      17.384   6.868 -23.813  1.00 20.17           H  
ATOM    994  HG  SER A  65      18.245   6.868 -25.912  1.00 20.17           H  
ATOM    995  N   ALA A  66      15.301   3.979 -26.121  1.00 11.87           N  
ATOM    996  CA  ALA A  66      14.566   3.499 -27.270  1.00 11.93           C  
ATOM    997  C   ALA A  66      13.092   3.352 -26.937  1.00 11.91           C  
ATOM    998  O   ALA A  66      12.236   3.611 -27.782  1.00 11.97           O  
ATOM    999  CB  ALA A  66      15.097   2.157 -27.725  1.00 16.68           C  
ATOM   1000  H   ALA A  66      16.076   3.413 -25.734  1.00 14.24           H  
ATOM   1001  HA  ALA A  66      14.670   4.232 -28.072  1.00 14.32           H  
ATOM   1002 1HB  ALA A  66      14.543   1.817 -28.596  1.00 20.02           H  
ATOM   1003 2HB  ALA A  66      16.154   2.254 -27.974  1.00 20.02           H  
ATOM   1004 3HB  ALA A  66      14.985   1.434 -26.916  1.00 20.02           H  
ATOM   1005  N   ASN A  67      12.791   2.940 -25.697  1.00 12.03           N  
ATOM   1006  CA  ASN A  67      11.421   2.715 -25.278  1.00 12.26           C  
ATOM   1007  C   ASN A  67      10.811   4.022 -24.822  1.00 12.10           C  
ATOM   1008  O   ASN A  67       9.629   4.297 -25.049  1.00 12.23           O  
ATOM   1009  CB  ASN A  67      11.398   1.690 -24.178  1.00 17.08           C  
ATOM   1010  CG  ASN A  67      11.790   0.335 -24.672  1.00 17.08           C  
ATOM   1011  OD1 ASN A  67      11.594  -0.031 -25.839  1.00 17.08           O  
ATOM   1012  ND2 ASN A  67      12.369  -0.425 -23.791  1.00 17.08           N  
ATOM   1013  H   ASN A  67      13.532   2.783 -25.009  1.00 14.44           H  
ATOM   1014  HA  ASN A  67      10.847   2.347 -26.124  1.00 14.71           H  
ATOM   1015 1HB  ASN A  67      12.089   1.992 -23.388  1.00 20.50           H  
ATOM   1016 2HB  ASN A  67      10.401   1.639 -23.744  1.00 20.50           H  
ATOM   1017 1HD2 ASN A  67      12.669  -1.346 -24.043  1.00 20.50           H  
ATOM   1018 2HD2 ASN A  67      12.513  -0.080 -22.866  1.00 20.50           H  
ATOM   1019  N   LYS A  68      11.648   4.872 -24.211  1.00 12.01           N  
ATOM   1020  CA  LYS A  68      11.170   6.172 -23.730  1.00 12.09           C  
ATOM   1021  C   LYS A  68      10.614   6.958 -24.914  1.00 12.03           C  
ATOM   1022  O   LYS A  68       9.651   7.717 -24.781  1.00 12.35           O  
ATOM   1023  CB  LYS A  68      12.272   6.998 -23.064  1.00 16.89           C  
ATOM   1024  CG  LYS A  68      12.776   6.474 -21.713  1.00 16.89           C  
ATOM   1025  CD  LYS A  68      13.862   7.401 -21.147  1.00 16.89           C  
ATOM   1026  CE  LYS A  68      14.412   6.909 -19.814  1.00 16.89           C  
ATOM   1027  NZ  LYS A  68      15.467   7.833 -19.289  1.00 16.89           N  
ATOM   1028  H   LYS A  68      12.610   4.558 -24.047  1.00 14.41           H  
ATOM   1029  HA  LYS A  68      10.361   6.012 -23.017  1.00 14.51           H  
ATOM   1030 1HB  LYS A  68      13.109   7.087 -23.745  1.00 20.27           H  
ATOM   1031 2HB  LYS A  68      11.897   8.006 -22.897  1.00 20.27           H  
ATOM   1032 1HG  LYS A  68      11.943   6.415 -21.012  1.00 20.27           H  
ATOM   1033 2HG  LYS A  68      13.189   5.470 -21.847  1.00 20.27           H  
ATOM   1034 1HD  LYS A  68      14.685   7.483 -21.852  1.00 20.27           H  
ATOM   1035 2HD  LYS A  68      13.439   8.395 -21.000  1.00 20.27           H  
ATOM   1036 1HE  LYS A  68      13.601   6.850 -19.090  1.00 20.27           H  
ATOM   1037 2HE  LYS A  68      14.845   5.914 -19.945  1.00 20.27           H  
ATOM   1038 1HZ  LYS A  68      15.818   7.496 -18.403  1.00 20.27           H  
ATOM   1039 2HZ  LYS A  68      16.230   7.886 -19.952  1.00 20.27           H  
ATOM   1040 3HZ  LYS A  68      15.072   8.753 -19.159  1.00 20.27           H  
ATOM   1041  N   ILE A  69      11.257   6.785 -26.067  1.00 11.82           N  
ATOM   1042  CA  ILE A  69      10.850   7.423 -27.297  1.00 11.94           C  
ATOM   1043  C   ILE A  69       9.741   6.637 -27.998  1.00 11.99           C  
ATOM   1044  O   ILE A  69       8.709   7.214 -28.333  1.00 12.04           O  
ATOM   1045  CB  ILE A  69      12.055   7.586 -28.241  1.00 16.66           C  
ATOM   1046  CG1 ILE A  69      13.076   8.548 -27.580  1.00 16.66           C  
ATOM   1047  CG2 ILE A  69      11.580   8.113 -29.629  1.00 16.66           C  
ATOM   1048  CD1 ILE A  69      14.438   8.564 -28.231  1.00 16.66           C  
ATOM   1049  H   ILE A  69      12.106   6.210 -26.058  1.00 14.18           H  
ATOM   1050  HA  ILE A  69      10.464   8.413 -27.056  1.00 14.33           H  
ATOM   1051  HB  ILE A  69      12.551   6.617 -28.363  1.00 19.99           H  
ATOM   1052 1HG1 ILE A  69      12.670   9.556 -27.602  1.00 19.99           H  
ATOM   1053 2HG1 ILE A  69      13.211   8.254 -26.540  1.00 19.99           H  
ATOM   1054 1HG2 ILE A  69      12.424   8.223 -30.298  1.00 19.99           H  
ATOM   1055 2HG2 ILE A  69      10.884   7.419 -30.070  1.00 19.99           H  
ATOM   1056 3HG2 ILE A  69      11.089   9.080 -29.504  1.00 19.99           H  
ATOM   1057 1HD1 ILE A  69      15.083   9.257 -27.693  1.00 19.99           H  
ATOM   1058 2HD1 ILE A  69      14.869   7.559 -28.185  1.00 19.99           H  
ATOM   1059 3HD1 ILE A  69      14.364   8.879 -29.264  1.00 19.99           H  
ATOM   1060  N   ALA A  70       9.929   5.318 -28.208  1.00 12.14           N  
ATOM   1061  CA  ALA A  70       8.980   4.503 -28.968  1.00 12.37           C  
ATOM   1062  C   ALA A  70       7.569   4.524 -28.417  1.00 12.36           C  
ATOM   1063  O   ALA A  70       6.622   4.457 -29.194  1.00 12.44           O  
ATOM   1064  CB  ALA A  70       9.455   3.069 -29.032  1.00 17.23           C  
ATOM   1065  H   ALA A  70      10.789   4.857 -27.901  1.00 14.57           H  
ATOM   1066  HA  ALA A  70       8.942   4.894 -29.969  1.00 14.84           H  
ATOM   1067 1HB  ALA A  70       8.766   2.488 -29.638  1.00 20.68           H  
ATOM   1068 2HB  ALA A  70      10.448   3.035 -29.477  1.00 20.68           H  
ATOM   1069 3HB  ALA A  70       9.494   2.659 -28.029  1.00 20.68           H  
ATOM   1070  N   VAL A  71       7.411   4.622 -27.105  1.00 12.47           N  
ATOM   1071  CA  VAL A  71       6.090   4.667 -26.498  1.00 12.63           C  
ATOM   1072  C   VAL A  71       5.251   5.895 -26.938  1.00 12.29           C  
ATOM   1073  O   VAL A  71       4.012   5.875 -26.832  1.00 12.28           O  
ATOM   1074  CB  VAL A  71       6.242   4.627 -24.955  1.00 17.62           C  
ATOM   1075  CG1 VAL A  71       6.788   5.944 -24.434  1.00 17.62           C  
ATOM   1076  CG2 VAL A  71       4.916   4.309 -24.292  1.00 17.62           C  
ATOM   1077  H   VAL A  71       8.235   4.622 -26.495  1.00 14.96           H  
ATOM   1078  HA  VAL A  71       5.559   3.768 -26.806  1.00 15.16           H  
ATOM   1079  HB  VAL A  71       6.973   3.854 -24.708  1.00 21.14           H  
ATOM   1080 1HG1 VAL A  71       6.931   5.878 -23.358  1.00 21.14           H  
ATOM   1081 2HG1 VAL A  71       7.740   6.144 -24.907  1.00 21.14           H  
ATOM   1082 3HG1 VAL A  71       6.104   6.757 -24.645  1.00 21.14           H  
ATOM   1083 1HG2 VAL A  71       5.054   4.261 -23.215  1.00 21.14           H  
ATOM   1084 2HG2 VAL A  71       4.209   5.085 -24.523  1.00 21.14           H  
ATOM   1085 3HG2 VAL A  71       4.547   3.351 -24.655  1.00 21.14           H  
ATOM   1086  N   GLY A  72       5.908   6.999 -27.337  1.00 12.27           N  
ATOM   1087  CA  GLY A  72       5.176   8.208 -27.701  1.00 12.18           C  
ATOM   1088  C   GLY A  72       4.697   8.269 -29.155  1.00 12.01           C  
ATOM   1089  O   GLY A  72       5.162   7.511 -30.018  1.00 12.00           O  
ATOM   1090  H   GLY A  72       6.926   6.983 -27.446  1.00 14.72           H  
ATOM   1091 1HA  GLY A  72       4.318   8.310 -27.038  1.00 14.62           H  
ATOM   1092 2HA  GLY A  72       5.818   9.065 -27.503  1.00 14.62           H  
ATOM   1093  N   ALA A  73       3.874   9.305 -29.425  1.00 12.02           N  
ATOM   1094  CA  ALA A  73       3.247   9.618 -30.724  1.00 12.09           C  
ATOM   1095  C   ALA A  73       4.256   9.891 -31.823  1.00 11.87           C  
ATOM   1096  O   ALA A  73       3.934   9.840 -33.008  1.00 12.02           O  
ATOM   1097  CB  ALA A  73       2.334  10.817 -30.584  1.00 16.90           C  
ATOM   1098  H   ALA A  73       3.602   9.880 -28.639  1.00 14.42           H  
ATOM   1099  HA  ALA A  73       2.655   8.753 -31.020  1.00 14.51           H  
ATOM   1100 1HB  ALA A  73       1.847  11.008 -31.540  1.00 20.28           H  
ATOM   1101 2HB  ALA A  73       1.578  10.612 -29.827  1.00 20.28           H  
ATOM   1102 3HB  ALA A  73       2.917  11.687 -30.292  1.00 20.28           H  
ATOM   1103  N   ALA A  74       5.476  10.227 -31.423  1.00 11.72           N  
ATOM   1104  CA  ALA A  74       6.566  10.504 -32.342  1.00 11.70           C  
ATOM   1105  C   ALA A  74       6.833   9.295 -33.226  1.00 11.28           C  
ATOM   1106  O   ALA A  74       7.319   9.429 -34.350  1.00 11.46           O  
ATOM   1107  CB  ALA A  74       7.826  10.861 -31.573  1.00 16.39           C  
ATOM   1108  H   ALA A  74       5.648  10.251 -30.429  1.00 14.06           H  
ATOM   1109  HA  ALA A  74       6.274  11.340 -32.980  1.00 14.04           H  
ATOM   1110 1HB  ALA A  74       8.631  11.076 -32.276  1.00 19.67           H  
ATOM   1111 2HB  ALA A  74       7.639  11.736 -30.954  1.00 19.67           H  
ATOM   1112 3HB  ALA A  74       8.112  10.021 -30.940  1.00 19.67           H  
ATOM   1113  N   ILE A  75       6.585   8.107 -32.671  1.00 10.86           N  
ATOM   1114  CA  ILE A  75       6.811   6.854 -33.351  1.00 10.55           C  
ATOM   1115  C   ILE A  75       5.487   6.165 -33.677  1.00 10.35           C  
ATOM   1116  O   ILE A  75       5.301   5.675 -34.795  1.00 10.42           O  
ATOM   1117  CB  ILE A  75       7.724   5.946 -32.504  1.00 14.90           C  
ATOM   1118  CG1 ILE A  75       9.102   6.687 -32.218  1.00 14.90           C  
ATOM   1119  CG2 ILE A  75       7.933   4.573 -33.157  1.00 14.90           C  
ATOM   1120  CD1 ILE A  75       9.927   7.108 -33.422  1.00 14.90           C  
ATOM   1121  H   ILE A  75       6.170   8.060 -31.737  1.00 13.03           H  
ATOM   1122  HA  ILE A  75       7.298   7.052 -34.300  1.00 12.66           H  
ATOM   1123  HB  ILE A  75       7.244   5.795 -31.530  1.00 17.88           H  
ATOM   1124 1HG1 ILE A  75       8.892   7.572 -31.621  1.00 17.88           H  
ATOM   1125 2HG1 ILE A  75       9.730   6.027 -31.646  1.00 17.88           H  
ATOM   1126 1HG2 ILE A  75       8.559   3.960 -32.512  1.00 17.88           H  
ATOM   1127 2HG2 ILE A  75       6.973   4.077 -33.295  1.00 17.88           H  
ATOM   1128 3HG2 ILE A  75       8.412   4.689 -34.126  1.00 17.88           H  
ATOM   1129 1HD1 ILE A  75      10.839   7.588 -33.071  1.00 17.88           H  
ATOM   1130 2HD1 ILE A  75      10.190   6.239 -34.019  1.00 17.88           H  
ATOM   1131 3HD1 ILE A  75       9.379   7.814 -34.038  1.00 17.88           H  
ATOM   1132  N   LYS A  76       4.593   6.061 -32.688  1.00 10.29           N  
ATOM   1133  CA  LYS A  76       3.341   5.341 -32.887  1.00 10.24           C  
ATOM   1134  C   LYS A  76       2.259   5.704 -31.881  1.00  9.82           C  
ATOM   1135  O   LYS A  76       2.540   6.223 -30.805  1.00  9.87           O  
ATOM   1136  CB  LYS A  76       3.611   3.837 -32.820  1.00 14.36           C  
ATOM   1137  CG  LYS A  76       4.172   3.381 -31.465  1.00 14.36           C  
ATOM   1138  CD  LYS A  76       4.483   1.892 -31.444  1.00 14.36           C  
ATOM   1139  CE  LYS A  76       5.068   1.472 -30.097  1.00 14.36           C  
ATOM   1140  NZ  LYS A  76       5.367   0.012 -30.054  1.00 14.36           N  
ATOM   1141  H   LYS A  76       4.788   6.490 -31.779  1.00 12.35           H  
ATOM   1142  HA  LYS A  76       2.963   5.588 -33.879  1.00 12.29           H  
ATOM   1143 1HB  LYS A  76       2.682   3.293 -33.001  1.00 17.23           H  
ATOM   1144 2HB  LYS A  76       4.318   3.550 -33.599  1.00 17.23           H  
ATOM   1145 1HG  LYS A  76       5.088   3.937 -31.249  1.00 17.23           H  
ATOM   1146 2HG  LYS A  76       3.452   3.604 -30.678  1.00 17.23           H  
ATOM   1147 1HD  LYS A  76       3.570   1.327 -31.632  1.00 17.23           H  
ATOM   1148 2HD  LYS A  76       5.205   1.663 -32.227  1.00 17.23           H  
ATOM   1149 1HE  LYS A  76       5.989   2.025 -29.924  1.00 17.23           H  
ATOM   1150 2HE  LYS A  76       4.358   1.714 -29.306  1.00 17.23           H  
ATOM   1151 1HZ  LYS A  76       5.754  -0.227 -29.153  1.00 17.23           H  
ATOM   1152 2HZ  LYS A  76       4.516  -0.514 -30.205  1.00 17.23           H  
ATOM   1153 3HZ  LYS A  76       6.034  -0.212 -30.776  1.00 17.23           H  
ATOM   1154  N   THR A  77       1.021   5.381 -32.224  1.00  9.59           N  
ATOM   1155  CA  THR A  77      -0.093   5.563 -31.316  1.00  9.33           C  
ATOM   1156  C   THR A  77      -0.883   4.274 -31.214  1.00  9.15           C  
ATOM   1157  O   THR A  77      -0.776   3.399 -32.078  1.00  9.33           O  
ATOM   1158  CB  THR A  77      -1.011   6.708 -31.784  1.00 13.17           C  
ATOM   1159  OG1 THR A  77      -1.576   6.377 -33.065  1.00 13.17           O  
ATOM   1160  CG2 THR A  77      -0.209   8.006 -31.901  1.00 13.17           C  
ATOM   1161  H   THR A  77       0.839   4.983 -33.135  1.00 11.51           H  
ATOM   1162  HA  THR A  77       0.291   5.804 -30.325  1.00 11.20           H  
ATOM   1163  HB  THR A  77      -1.816   6.845 -31.064  1.00 15.80           H  
ATOM   1164  HG1 THR A  77      -2.220   5.666 -32.970  1.00 15.80           H  
ATOM   1165 1HG2 THR A  77      -0.865   8.809 -32.228  1.00 15.80           H  
ATOM   1166 2HG2 THR A  77       0.215   8.253 -30.931  1.00 15.80           H  
ATOM   1167 3HG2 THR A  77       0.593   7.887 -32.625  1.00 15.80           H  
ATOM   1168  N   SER A  78      -1.704   4.178 -30.179  1.00  9.01           N  
ATOM   1169  CA  SER A  78      -2.558   3.022 -29.952  1.00  8.95           C  
ATOM   1170  C   SER A  78      -3.710   3.395 -29.035  1.00  8.44           C  
ATOM   1171  O   SER A  78      -3.720   4.484 -28.454  1.00  8.57           O  
ATOM   1172  CB  SER A  78      -1.754   1.883 -29.351  1.00 12.56           C  
ATOM   1173  OG  SER A  78      -1.317   2.198 -28.058  1.00 12.56           O  
ATOM   1174  H   SER A  78      -1.733   4.931 -29.509  1.00 10.81           H  
ATOM   1175  HA  SER A  78      -2.969   2.696 -30.909  1.00 10.74           H  
ATOM   1176 1HB  SER A  78      -2.365   0.984 -29.321  1.00 15.07           H  
ATOM   1177 2HB  SER A  78      -0.894   1.671 -29.985  1.00 15.07           H  
ATOM   1178  HG  SER A  78      -0.835   1.426 -27.750  1.00 15.07           H  
ATOM   1179  N   CYS A  79      -4.702   2.513 -28.940  1.00  8.09           N  
ATOM   1180  CA  CYS A  79      -5.826   2.705 -28.033  1.00  7.69           C  
ATOM   1181  C   CYS A  79      -5.371   2.524 -26.591  1.00  7.30           C  
ATOM   1182  O   CYS A  79      -4.852   1.469 -26.234  1.00  7.34           O  
ATOM   1183  CB  CYS A  79      -6.937   1.704 -28.343  1.00 10.93           C  
ATOM   1184  SG  CYS A  79      -8.392   1.879 -27.303  1.00 10.93           S  
ATOM   1185  H   CYS A  79      -4.643   1.660 -29.476  1.00  9.71           H  
ATOM   1186  HA  CYS A  79      -6.213   3.718 -28.159  1.00  9.23           H  
ATOM   1187 1HB  CYS A  79      -7.251   1.816 -29.380  1.00 13.12           H  
ATOM   1188 2HB  CYS A  79      -6.557   0.691 -28.219  1.00 13.12           H  
ATOM   1189  HG  CYS A  79      -8.773   3.068 -27.796  1.00 13.12           H  
ATOM   1190  N   MET A  80      -5.599   3.532 -25.750  1.00  7.19           N  
ATOM   1191  CA  MET A  80      -5.162   3.457 -24.354  1.00  7.04           C  
ATOM   1192  C   MET A  80      -5.818   2.346 -23.553  1.00  6.77           C  
ATOM   1193  O   MET A  80      -5.177   1.739 -22.691  1.00  6.93           O  
ATOM   1194  CB  MET A  80      -5.417   4.786 -23.654  1.00  9.92           C  
ATOM   1195  CG  MET A  80      -4.509   5.910 -24.084  1.00  9.92           C  
ATOM   1196  SD  MET A  80      -2.753   5.594 -23.737  1.00  9.92           S  
ATOM   1197  CE  MET A  80      -2.677   5.810 -21.953  1.00  9.92           C  
ATOM   1198  H   MET A  80      -6.035   4.370 -26.110  1.00  8.63           H  
ATOM   1199  HA  MET A  80      -4.091   3.261 -24.353  1.00  8.45           H  
ATOM   1200 1HB  MET A  80      -6.430   5.111 -23.847  1.00 11.90           H  
ATOM   1201 2HB  MET A  80      -5.333   4.657 -22.575  1.00 11.90           H  
ATOM   1202 1HG  MET A  80      -4.623   6.086 -25.150  1.00 11.90           H  
ATOM   1203 2HG  MET A  80      -4.804   6.820 -23.545  1.00 11.90           H  
ATOM   1204 1HE  MET A  80      -1.665   5.657 -21.612  1.00 11.90           H  
ATOM   1205 2HE  MET A  80      -3.004   6.821 -21.695  1.00 11.90           H  
ATOM   1206 3HE  MET A  80      -3.328   5.093 -21.462  1.00 11.90           H  
ATOM   1207  N   ALA A  81      -7.087   2.067 -23.836  1.00  6.55           N  
ATOM   1208  CA  ALA A  81      -7.785   1.043 -23.083  1.00  6.47           C  
ATOM   1209  C   ALA A  81      -9.007   0.484 -23.784  1.00  6.28           C  
ATOM   1210  O   ALA A  81      -9.743   1.193 -24.462  1.00  6.34           O  
ATOM   1211  CB  ALA A  81      -8.222   1.598 -21.739  1.00  9.09           C  
ATOM   1212  H   ALA A  81      -7.545   2.564 -24.584  1.00  7.86           H  
ATOM   1213  HA  ALA A  81      -7.090   0.232 -22.949  1.00  7.76           H  
ATOM   1214 1HB  ALA A  81      -8.699   0.805 -21.168  1.00 10.91           H  
ATOM   1215 2HB  ALA A  81      -7.374   1.966 -21.194  1.00 10.91           H  
ATOM   1216 3HB  ALA A  81      -8.911   2.401 -21.891  1.00 10.91           H  
ATOM   1217  N   SER A  82      -9.331  -0.750 -23.455  1.00  6.10           N  
ATOM   1218  CA  SER A  82     -10.558  -1.413 -23.889  1.00  5.99           C  
ATOM   1219  C   SER A  82     -11.085  -2.126 -22.668  1.00  5.71           C  
ATOM   1220  O   SER A  82     -10.474  -3.092 -22.199  1.00  5.84           O  
ATOM   1221  CB  SER A  82     -10.274  -2.391 -25.009  1.00  8.43           C  
ATOM   1222  OG  SER A  82     -11.436  -3.078 -25.387  1.00  8.43           O  
ATOM   1223  H   SER A  82      -8.689  -1.276 -22.873  1.00  7.32           H  
ATOM   1224  HA  SER A  82     -11.293  -0.675 -24.215  1.00  7.19           H  
ATOM   1225 1HB  SER A  82      -9.873  -1.849 -25.866  1.00 10.12           H  
ATOM   1226 2HB  SER A  82      -9.516  -3.102 -24.686  1.00 10.12           H  
ATOM   1227  HG  SER A  82     -11.180  -3.643 -26.119  1.00 10.12           H  
ATOM   1228  N   ILE A  83     -12.226  -1.677 -22.154  1.00  5.50           N  
ATOM   1229  CA  ILE A  83     -12.686  -2.201 -20.883  1.00  5.32           C  
ATOM   1230  C   ILE A  83     -13.947  -3.022 -21.090  1.00  5.33           C  
ATOM   1231  O   ILE A  83     -15.064  -2.508 -21.210  1.00  5.44           O  
ATOM   1232  CB  ILE A  83     -12.959  -1.030 -19.914  1.00  7.52           C  
ATOM   1233  CG1 ILE A  83     -11.696  -0.147 -19.751  1.00  7.52           C  
ATOM   1234  CG2 ILE A  83     -13.378  -1.528 -18.543  1.00  7.52           C  
ATOM   1235  CD1 ILE A  83     -11.690   1.099 -20.631  1.00  7.52           C  
ATOM   1236  H   ILE A  83     -12.761  -0.949 -22.646  1.00  6.60           H  
ATOM   1237  HA  ILE A  83     -11.918  -2.846 -20.462  1.00  6.38           H  
ATOM   1238  HB  ILE A  83     -13.745  -0.425 -20.342  1.00  9.02           H  
ATOM   1239 1HG1 ILE A  83     -11.614   0.165 -18.712  1.00  9.02           H  
ATOM   1240 2HG1 ILE A  83     -10.818  -0.740 -20.005  1.00  9.02           H  
ATOM   1241 1HG2 ILE A  83     -13.595  -0.684 -17.912  1.00  9.02           H  
ATOM   1242 2HG2 ILE A  83     -14.242  -2.138 -18.630  1.00  9.02           H  
ATOM   1243 3HG2 ILE A  83     -12.586  -2.097 -18.099  1.00  9.02           H  
ATOM   1244 1HD1 ILE A  83     -10.784   1.648 -20.447  1.00  9.02           H  
ATOM   1245 2HD1 ILE A  83     -11.739   0.845 -21.675  1.00  9.02           H  
ATOM   1246 3HD1 ILE A  83     -12.543   1.712 -20.375  1.00  9.02           H  
ATOM   1247  N   LYS A  84     -13.762  -4.326 -21.065  1.00  5.39           N  
ATOM   1248  CA  LYS A  84     -14.806  -5.279 -21.372  1.00  5.53           C  
ATOM   1249  C   LYS A  84     -15.776  -5.537 -20.230  1.00  5.34           C  
ATOM   1250  O   LYS A  84     -15.744  -6.606 -19.636  1.00  5.52           O  
ATOM   1251  CB  LYS A  84     -14.147  -6.591 -21.803  1.00  7.69           C  
ATOM   1252  CG  LYS A  84     -13.349  -6.493 -23.094  1.00  7.69           C  
ATOM   1253  CD  LYS A  84     -12.733  -7.842 -23.465  1.00  7.69           C  
ATOM   1254  CE  LYS A  84     -11.935  -7.751 -24.766  1.00  7.69           C  
ATOM   1255  NZ  LYS A  84     -11.297  -9.056 -25.128  1.00  7.69           N  
ATOM   1256  H   LYS A  84     -12.824  -4.674 -20.914  1.00  6.47           H  
ATOM   1257  HA  LYS A  84     -15.384  -4.886 -22.209  1.00  6.64           H  
ATOM   1258 1HB  LYS A  84     -13.474  -6.933 -21.019  1.00  9.23           H  
ATOM   1259 2HB  LYS A  84     -14.891  -7.358 -21.941  1.00  9.23           H  
ATOM   1260 1HG  LYS A  84     -14.004  -6.162 -23.897  1.00  9.23           H  
ATOM   1261 2HG  LYS A  84     -12.551  -5.756 -22.979  1.00  9.23           H  
ATOM   1262 1HD  LYS A  84     -12.076  -8.176 -22.661  1.00  9.23           H  
ATOM   1263 2HD  LYS A  84     -13.534  -8.579 -23.588  1.00  9.23           H  
ATOM   1264 1HE  LYS A  84     -12.603  -7.451 -25.571  1.00  9.23           H  
ATOM   1265 2HE  LYS A  84     -11.156  -6.996 -24.652  1.00  9.23           H  
ATOM   1266 1HZ  LYS A  84     -10.782  -8.952 -25.992  1.00  9.23           H  
ATOM   1267 2HZ  LYS A  84     -10.665  -9.341 -24.393  1.00  9.23           H  
ATOM   1268 3HZ  LYS A  84     -12.014  -9.760 -25.247  1.00  9.23           H  
ATOM   1269  N   LEU A  85     -16.625  -4.570 -19.921  1.00  5.17           N  
ATOM   1270  CA  LEU A  85     -17.600  -4.761 -18.840  1.00  5.13           C  
ATOM   1271  C   LEU A  85     -18.810  -5.512 -19.353  1.00  5.56           C  
ATOM   1272  O   LEU A  85     -19.161  -5.398 -20.524  1.00  5.80           O  
ATOM   1273  CB  LEU A  85     -18.092  -3.426 -18.249  1.00  7.20           C  
ATOM   1274  CG  LEU A  85     -17.046  -2.520 -17.603  1.00  7.20           C  
ATOM   1275  CD1 LEU A  85     -17.681  -1.274 -17.119  1.00  7.20           C  
ATOM   1276  CD2 LEU A  85     -16.395  -3.211 -16.460  1.00  7.20           C  
ATOM   1277  H   LEU A  85     -16.542  -3.697 -20.450  1.00  6.20           H  
ATOM   1278  HA  LEU A  85     -17.153  -5.374 -18.061  1.00  6.16           H  
ATOM   1279 1HB  LEU A  85     -18.562  -2.861 -19.050  1.00  8.64           H  
ATOM   1280 2HB  LEU A  85     -18.859  -3.641 -17.503  1.00  8.64           H  
ATOM   1281  HG  LEU A  85     -16.328  -2.254 -18.337  1.00  8.64           H  
ATOM   1282 1HD1 LEU A  85     -16.925  -0.628 -16.673  1.00  8.64           H  
ATOM   1283 2HD1 LEU A  85     -18.151  -0.760 -17.951  1.00  8.64           H  
ATOM   1284 3HD1 LEU A  85     -18.434  -1.535 -16.365  1.00  8.64           H  
ATOM   1285 1HD2 LEU A  85     -15.654  -2.543 -16.019  1.00  8.64           H  
ATOM   1286 2HD2 LEU A  85     -17.137  -3.467 -15.719  1.00  8.64           H  
ATOM   1287 3HD2 LEU A  85     -15.921  -4.092 -16.809  1.00  8.64           H  
ATOM   1288  N   ALA A  86     -19.475  -6.251 -18.467  1.00  5.81           N  
ATOM   1289  CA  ALA A  86     -20.704  -6.941 -18.828  1.00  6.33           C  
ATOM   1290  C   ALA A  86     -21.697  -5.945 -19.361  1.00  6.33           C  
ATOM   1291  O   ALA A  86     -21.902  -4.892 -18.764  1.00  6.02           O  
ATOM   1292  CB  ALA A  86     -21.276  -7.665 -17.630  1.00  8.65           C  
ATOM   1293  H   ALA A  86     -19.119  -6.328 -17.525  1.00  6.97           H  
ATOM   1294  HA  ALA A  86     -20.505  -7.659 -19.605  1.00  7.60           H  
ATOM   1295 1HB  ALA A  86     -22.192  -8.178 -17.924  1.00 10.38           H  
ATOM   1296 2HB  ALA A  86     -20.555  -8.391 -17.257  1.00 10.38           H  
ATOM   1297 3HB  ALA A  86     -21.501  -6.950 -16.855  1.00 10.38           H  
ATOM   1298  N   GLU A  87     -22.339  -6.294 -20.463  1.00  6.83           N  
ATOM   1299  CA  GLU A  87     -23.334  -5.426 -21.060  1.00  7.02           C  
ATOM   1300  C   GLU A  87     -24.677  -5.716 -20.427  1.00  6.95           C  
ATOM   1301  O   GLU A  87     -24.907  -6.821 -19.933  1.00  7.23           O  
ATOM   1302  CB  GLU A  87     -23.330  -5.613 -22.557  1.00  9.75           C  
ATOM   1303  CG  GLU A  87     -22.049  -5.181 -23.200  1.00  9.75           C  
ATOM   1304  CD  GLU A  87     -21.996  -5.503 -24.642  1.00  9.75           C  
ATOM   1305  OE1 GLU A  87     -21.537  -4.686 -25.412  1.00  9.75           O  
ATOM   1306  OE2 GLU A  87     -22.352  -6.616 -24.969  1.00  9.75           O  
ATOM   1307  H   GLU A  87     -22.123  -7.175 -20.909  1.00  8.20           H  
ATOM   1308  HA  GLU A  87     -23.076  -4.386 -20.848  1.00  8.42           H  
ATOM   1309 1HB  GLU A  87     -23.518  -6.649 -22.804  1.00 11.70           H  
ATOM   1310 2HB  GLU A  87     -24.113  -4.999 -22.987  1.00 11.70           H  
ATOM   1311 1HG  GLU A  87     -21.939  -4.110 -23.076  1.00 11.70           H  
ATOM   1312 2HG  GLU A  87     -21.221  -5.660 -22.687  1.00 11.70           H  
ATOM   1313  N   GLN A  88     -25.552  -4.709 -20.412  1.00  6.79           N  
ATOM   1314  CA  GLN A  88     -26.880  -4.807 -19.807  1.00  6.90           C  
ATOM   1315  C   GLN A  88     -26.735  -5.302 -18.357  1.00  6.66           C  
ATOM   1316  O   GLN A  88     -27.538  -6.100 -17.874  1.00  6.95           O  
ATOM   1317  CB  GLN A  88     -27.763  -5.770 -20.620  1.00  9.62           C  
ATOM   1318  CG  GLN A  88     -29.261  -5.768 -20.272  1.00  9.62           C  
ATOM   1319  CD  GLN A  88     -30.071  -6.650 -21.202  1.00  9.62           C  
ATOM   1320  OE1 GLN A  88     -29.725  -7.802 -21.465  1.00  9.62           O  
ATOM   1321  NE2 GLN A  88     -31.166  -6.104 -21.719  1.00  9.62           N  
ATOM   1322  H   GLN A  88     -25.297  -3.842 -20.897  1.00  8.15           H  
ATOM   1323  HA  GLN A  88     -27.334  -3.817 -19.787  1.00  8.28           H  
ATOM   1324 1HB  GLN A  88     -27.641  -5.580 -21.652  1.00 11.54           H  
ATOM   1325 2HB  GLN A  88     -27.414  -6.789 -20.451  1.00 11.54           H  
ATOM   1326 1HG  GLN A  88     -29.428  -6.138 -19.270  1.00 11.54           H  
ATOM   1327 2HG  GLN A  88     -29.635  -4.750 -20.355  1.00 11.54           H  
ATOM   1328 1HE2 GLN A  88     -31.746  -6.636 -22.341  1.00 11.54           H  
ATOM   1329 2HE2 GLN A  88     -31.421  -5.166 -21.483  1.00 11.54           H  
ATOM   1330  N   ALA A  89     -25.705  -4.827 -17.663  1.00  6.28           N  
ATOM   1331  CA  ALA A  89     -25.418  -5.272 -16.311  1.00  6.14           C  
ATOM   1332  C   ALA A  89     -24.482  -4.329 -15.579  1.00  5.67           C  
ATOM   1333  O   ALA A  89     -23.846  -3.463 -16.184  1.00  5.49           O  
ATOM   1334  CB  ALA A  89     -24.784  -6.649 -16.363  1.00  8.66           C  
ATOM   1335  H   ALA A  89     -25.098  -4.154 -18.103  1.00  7.54           H  
ATOM   1336  HA  ALA A  89     -26.357  -5.317 -15.761  1.00  7.37           H  
ATOM   1337 1HB  ALA A  89     -24.578  -7.002 -15.353  1.00 10.39           H  
ATOM   1338 2HB  ALA A  89     -25.453  -7.347 -16.866  1.00 10.39           H  
ATOM   1339 3HB  ALA A  89     -23.860  -6.575 -16.917  1.00 10.39           H  
ATOM   1340  N   GLU A  90     -24.413  -4.478 -14.262  1.00  5.58           N  
ATOM   1341  CA  GLU A  90     -23.411  -3.756 -13.489  1.00  5.25           C  
ATOM   1342  C   GLU A  90     -22.183  -4.642 -13.347  1.00  5.00           C  
ATOM   1343  O   GLU A  90     -22.314  -5.810 -12.976  1.00  5.28           O  
ATOM   1344  CB  GLU A  90     -23.962  -3.343 -12.126  1.00  7.49           C  
ATOM   1345  CG  GLU A  90     -22.993  -2.543 -11.267  1.00  7.49           C  
ATOM   1346  CD  GLU A  90     -23.597  -2.126  -9.970  1.00  7.49           C  
ATOM   1347  OE1 GLU A  90     -24.756  -2.389  -9.768  1.00  7.49           O  
ATOM   1348  OE2 GLU A  90     -22.904  -1.549  -9.173  1.00  7.49           O  
ATOM   1349  H   GLU A  90     -25.009  -5.152 -13.797  1.00  6.70           H  
ATOM   1350  HA  GLU A  90     -23.104  -2.872 -14.035  1.00  6.30           H  
ATOM   1351 1HB  GLU A  90     -24.855  -2.735 -12.270  1.00  8.99           H  
ATOM   1352 2HB  GLU A  90     -24.253  -4.230 -11.567  1.00  8.99           H  
ATOM   1353 1HG  GLU A  90     -22.111  -3.147 -11.061  1.00  8.99           H  
ATOM   1354 2HG  GLU A  90     -22.668  -1.661 -11.817  1.00  8.99           H  
ATOM   1355  N   GLU A  91     -21.003  -4.090 -13.647  1.00  4.64           N  
ATOM   1356  CA  GLU A  91     -19.753  -4.861 -13.570  1.00  4.52           C  
ATOM   1357  C   GLU A  91     -18.524  -3.969 -13.340  1.00  4.28           C  
ATOM   1358  O   GLU A  91     -18.557  -2.768 -13.636  1.00  4.20           O  
ATOM   1359  CB  GLU A  91     -19.610  -5.698 -14.857  1.00  6.37           C  
ATOM   1360  CG  GLU A  91     -18.413  -6.661 -14.945  1.00  6.37           C  
ATOM   1361  CD  GLU A  91     -18.387  -7.688 -13.835  1.00  6.37           C  
ATOM   1362  OE1 GLU A  91     -18.041  -7.302 -12.738  1.00  6.37           O  
ATOM   1363  OE2 GLU A  91     -18.674  -8.840 -14.080  1.00  6.37           O  
ATOM   1364  H   GLU A  91     -20.994  -3.108 -13.951  1.00  5.57           H  
ATOM   1365  HA  GLU A  91     -19.832  -5.545 -12.723  1.00  5.42           H  
ATOM   1366 1HB  GLU A  91     -20.498  -6.307 -14.955  1.00  7.64           H  
ATOM   1367 2HB  GLU A  91     -19.578  -5.033 -15.714  1.00  7.64           H  
ATOM   1368 1HG  GLU A  91     -18.486  -7.201 -15.883  1.00  7.64           H  
ATOM   1369 2HG  GLU A  91     -17.476  -6.107 -14.972  1.00  7.64           H  
ATOM   1370  N   THR A  92     -17.449  -4.562 -12.787  1.00  4.32           N  
ATOM   1371  CA  THR A  92     -16.193  -3.828 -12.575  1.00  4.18           C  
ATOM   1372  C   THR A  92     -14.962  -4.536 -13.178  1.00  4.08           C  
ATOM   1373  O   THR A  92     -14.679  -5.696 -12.868  1.00  4.36           O  
ATOM   1374  CB  THR A  92     -15.949  -3.585 -11.062  1.00  5.91           C  
ATOM   1375  OG1 THR A  92     -17.066  -2.840 -10.511  1.00  5.91           O  
ATOM   1376  CG2 THR A  92     -14.629  -2.774 -10.835  1.00  5.91           C  
ATOM   1377  H   THR A  92     -17.516  -5.563 -12.567  1.00  5.18           H  
ATOM   1378  HA  THR A  92     -16.298  -2.879 -13.063  1.00  5.02           H  
ATOM   1379  HB  THR A  92     -15.873  -4.540 -10.549  1.00  7.09           H  
ATOM   1380  HG1 THR A  92     -17.817  -3.440 -10.455  1.00  7.09           H  
ATOM   1381 1HG2 THR A  92     -14.489  -2.616  -9.772  1.00  7.09           H  
ATOM   1382 2HG2 THR A  92     -13.772  -3.321 -11.227  1.00  7.09           H  
ATOM   1383 3HG2 THR A  92     -14.688  -1.823 -11.322  1.00  7.09           H  
ATOM   1384  N   LEU A  93     -14.174  -3.826 -13.996  1.00  3.84           N  
ATOM   1385  CA  LEU A  93     -13.028  -4.494 -14.636  1.00  3.85           C  
ATOM   1386  C   LEU A  93     -11.728  -3.732 -14.510  1.00  3.86           C  
ATOM   1387  O   LEU A  93     -11.607  -2.576 -14.918  1.00  3.72           O  
ATOM   1388  CB  LEU A  93     -13.329  -4.792 -16.119  1.00  5.38           C  
ATOM   1389  CG  LEU A  93     -12.286  -5.634 -16.939  1.00  5.38           C  
ATOM   1390  CD1 LEU A  93     -13.036  -6.424 -17.989  1.00  5.38           C  
ATOM   1391  CD2 LEU A  93     -11.278  -4.735 -17.666  1.00  5.38           C  
ATOM   1392  H   LEU A  93     -14.398  -2.833 -14.148  1.00  4.61           H  
ATOM   1393  HA  LEU A  93     -12.885  -5.454 -14.144  1.00  4.62           H  
ATOM   1394 1HB  LEU A  93     -14.249  -5.347 -16.152  1.00  6.46           H  
ATOM   1395 2HB  LEU A  93     -13.472  -3.851 -16.634  1.00  6.46           H  
ATOM   1396  HG  LEU A  93     -11.766  -6.321 -16.272  1.00  6.46           H  
ATOM   1397 1HD1 LEU A  93     -12.339  -7.029 -18.573  1.00  6.46           H  
ATOM   1398 2HD1 LEU A  93     -13.765  -7.083 -17.532  1.00  6.46           H  
ATOM   1399 3HD1 LEU A  93     -13.539  -5.732 -18.629  1.00  6.46           H  
ATOM   1400 1HD2 LEU A  93     -10.587  -5.358 -18.233  1.00  6.46           H  
ATOM   1401 2HD2 LEU A  93     -11.804  -4.096 -18.341  1.00  6.46           H  
ATOM   1402 3HD2 LEU A  93     -10.724  -4.144 -16.979  1.00  6.46           H  
ATOM   1403  N   HIS A  94     -10.728  -4.462 -14.028  1.00  4.17           N  
ATOM   1404  CA  HIS A  94      -9.357  -4.025 -13.747  1.00  4.27           C  
ATOM   1405  C   HIS A  94      -8.477  -3.920 -14.989  1.00  4.32           C  
ATOM   1406  O   HIS A  94      -7.658  -4.797 -15.254  1.00  4.65           O  
ATOM   1407  CB  HIS A  94      -8.747  -5.022 -12.761  1.00  5.94           C  
ATOM   1408  CG  HIS A  94      -9.397  -5.004 -11.391  1.00  5.94           C  
ATOM   1409  ND1 HIS A  94     -10.729  -5.351 -11.180  1.00  5.94           N  
ATOM   1410  CD2 HIS A  94      -8.882  -4.742 -10.173  1.00  5.94           C  
ATOM   1411  CE1 HIS A  94     -11.002  -5.253  -9.894  1.00  5.94           C  
ATOM   1412  NE2 HIS A  94      -9.896  -4.915  -9.257  1.00  5.94           N  
ATOM   1413  H   HIS A  94     -10.966  -5.412 -13.791  1.00  5.00           H  
ATOM   1414  HA  HIS A  94      -9.363  -3.055 -13.279  1.00  5.12           H  
ATOM   1415 1HB  HIS A  94      -8.833  -6.033 -13.163  1.00  7.13           H  
ATOM   1416 2HB  HIS A  94      -7.688  -4.816 -12.649  1.00  7.13           H  
ATOM   1417  HD1 HIS A  94     -11.239  -5.992 -11.751  1.00  7.13           H  
ATOM   1418  HD2 HIS A  94      -7.894  -4.466  -9.846  1.00  7.13           H  
ATOM   1419  HE1 HIS A  94     -12.003  -5.474  -9.522  1.00  7.13           H  
ATOM   1420  N   PHE A  95      -8.687  -2.889 -15.798  1.00  4.12           N  
ATOM   1421  CA  PHE A  95      -7.938  -2.773 -17.046  1.00  4.27           C  
ATOM   1422  C   PHE A  95      -6.431  -2.483 -16.839  1.00  4.36           C  
ATOM   1423  O   PHE A  95      -6.045  -1.621 -16.036  1.00  4.13           O  
ATOM   1424  CB  PHE A  95      -8.548  -1.705 -17.963  1.00  5.92           C  
ATOM   1425  CG  PHE A  95      -7.858  -1.725 -19.249  1.00  5.92           C  
ATOM   1426  CD1 PHE A  95      -8.184  -2.669 -20.171  1.00  5.92           C  
ATOM   1427  CD2 PHE A  95      -6.833  -0.872 -19.515  1.00  5.92           C  
ATOM   1428  CE1 PHE A  95      -7.490  -2.772 -21.340  1.00  5.92           C  
ATOM   1429  CE2 PHE A  95      -6.126  -0.963 -20.671  1.00  5.92           C  
ATOM   1430  CZ  PHE A  95      -6.450  -1.925 -21.587  1.00  5.92           C  
ATOM   1431  H   PHE A  95      -9.402  -2.184 -15.539  1.00  4.94           H  
ATOM   1432  HA  PHE A  95      -8.017  -3.729 -17.563  1.00  5.12           H  
ATOM   1433 1HB  PHE A  95      -9.606  -1.913 -18.123  1.00  7.10           H  
ATOM   1434 2HB  PHE A  95      -8.462  -0.720 -17.526  1.00  7.10           H  
ATOM   1435  HD1 PHE A  95      -9.004  -3.364 -19.969  1.00  7.10           H  
ATOM   1436  HD2 PHE A  95      -6.574  -0.141 -18.794  1.00  7.10           H  
ATOM   1437  HE1 PHE A  95      -7.767  -3.543 -22.064  1.00  7.10           H  
ATOM   1438  HE2 PHE A  95      -5.291  -0.278 -20.866  1.00  7.10           H  
ATOM   1439  HZ  PHE A  95      -5.878  -2.003 -22.513  1.00  7.10           H  
ATOM   1440  N   LYS A  96      -5.548  -3.166 -17.579  1.00  4.82           N  
ATOM   1441  CA  LYS A  96      -4.114  -2.884 -17.431  1.00  5.02           C  
ATOM   1442  C   LYS A  96      -3.722  -1.582 -18.133  1.00  4.97           C  
ATOM   1443  O   LYS A  96      -3.324  -1.573 -19.300  1.00  5.21           O  
ATOM   1444  CB  LYS A  96      -3.282  -4.040 -17.988  1.00  6.95           C  
ATOM   1445  CG  LYS A  96      -1.771  -3.895 -17.780  1.00  6.95           C  
ATOM   1446  CD  LYS A  96      -1.022  -5.120 -18.293  1.00  6.95           C  
ATOM   1447  CE  LYS A  96       0.479  -4.990 -18.070  1.00  6.95           C  
ATOM   1448  NZ  LYS A  96       1.224  -6.186 -18.568  1.00  6.95           N  
ATOM   1449  H   LYS A  96      -5.850  -3.896 -18.210  1.00  5.78           H  
ATOM   1450  HA  LYS A  96      -3.893  -2.770 -16.366  1.00  6.02           H  
ATOM   1451 1HB  LYS A  96      -3.598  -4.969 -17.514  1.00  8.34           H  
ATOM   1452 2HB  LYS A  96      -3.468  -4.135 -19.058  1.00  8.34           H  
ATOM   1453 1HG  LYS A  96      -1.406  -3.015 -18.311  1.00  8.34           H  
ATOM   1454 2HG  LYS A  96      -1.569  -3.765 -16.716  1.00  8.34           H  
ATOM   1455 1HD  LYS A  96      -1.384  -6.009 -17.774  1.00  8.34           H  
ATOM   1456 2HD  LYS A  96      -1.213  -5.240 -19.360  1.00  8.34           H  
ATOM   1457 1HE  LYS A  96       0.840  -4.105 -18.592  1.00  8.34           H  
ATOM   1458 2HE  LYS A  96       0.672  -4.873 -17.003  1.00  8.34           H  
ATOM   1459 1HZ  LYS A  96       2.213  -6.061 -18.402  1.00  8.34           H  
ATOM   1460 2HZ  LYS A  96       0.904  -7.012 -18.080  1.00  8.34           H  
ATOM   1461 3HZ  LYS A  96       1.062  -6.298 -19.559  1.00  8.34           H  
ATOM   1462  N   LEU A  97      -3.823  -0.478 -17.396  1.00  4.78           N  
ATOM   1463  CA  LEU A  97      -3.627   0.861 -17.944  1.00  4.80           C  
ATOM   1464  C   LEU A  97      -2.332   1.523 -17.504  1.00  5.08           C  
ATOM   1465  O   LEU A  97      -2.045   1.604 -16.310  1.00  5.06           O  
ATOM   1466  CB  LEU A  97      -4.797   1.750 -17.468  1.00  6.71           C  
ATOM   1467  CG  LEU A  97      -5.068   3.159 -18.131  1.00  6.71           C  
ATOM   1468  CD1 LEU A  97      -4.171   4.247 -17.523  1.00  6.71           C  
ATOM   1469  CD2 LEU A  97      -4.885   3.097 -19.647  1.00  6.71           C  
ATOM   1470  H   LEU A  97      -4.142  -0.589 -16.420  1.00  5.74           H  
ATOM   1471  HA  LEU A  97      -3.629   0.775 -19.028  1.00  5.76           H  
ATOM   1472 1HB  LEU A  97      -5.703   1.196 -17.507  1.00  8.05           H  
ATOM   1473 2HB  LEU A  97      -4.618   1.950 -16.410  1.00  8.05           H  
ATOM   1474  HG  LEU A  97      -6.086   3.413 -17.932  1.00  8.05           H  
ATOM   1475 1HD1 LEU A  97      -4.402   5.210 -17.973  1.00  8.05           H  
ATOM   1476 2HD1 LEU A  97      -4.329   4.294 -16.446  1.00  8.05           H  
ATOM   1477 3HD1 LEU A  97      -3.166   4.040 -17.710  1.00  8.05           H  
ATOM   1478 1HD2 LEU A  97      -5.137   4.069 -20.081  1.00  8.05           H  
ATOM   1479 2HD2 LEU A  97      -3.868   2.857 -19.916  1.00  8.05           H  
ATOM   1480 3HD2 LEU A  97      -5.542   2.349 -20.054  1.00  8.05           H  
ATOM   1481  N   THR A  98      -1.544   2.020 -18.458  1.00  5.47           N  
ATOM   1482  CA  THR A  98      -0.346   2.775 -18.094  1.00  5.84           C  
ATOM   1483  C   THR A  98      -0.527   4.187 -18.675  1.00  5.86           C  
ATOM   1484  O   THR A  98      -0.543   4.314 -19.895  1.00  6.12           O  
ATOM   1485  CB  THR A  98       0.925   2.137 -18.682  1.00  8.03           C  
ATOM   1486  OG1 THR A  98       1.028   0.792 -18.240  1.00  8.03           O  
ATOM   1487  CG2 THR A  98       2.133   2.887 -18.157  1.00  8.03           C  
ATOM   1488  H   THR A  98      -1.791   1.888 -19.434  1.00  6.56           H  
ATOM   1489  HA  THR A  98      -0.234   2.805 -17.020  1.00  7.01           H  
ATOM   1490  HB  THR A  98       0.902   2.170 -19.771  1.00  9.64           H  
ATOM   1491  HG1 THR A  98       0.352   0.269 -18.677  1.00  9.64           H  
ATOM   1492 1HG2 THR A  98       3.041   2.434 -18.547  1.00  9.64           H  
ATOM   1493 2HG2 THR A  98       2.086   3.930 -18.470  1.00  9.64           H  
ATOM   1494 3HG2 THR A  98       2.140   2.835 -17.072  1.00  9.64           H  
ATOM   1495  N   PRO A  99      -0.700   5.258 -17.865  1.00  5.76           N  
ATOM   1496  CA  PRO A  99      -0.907   6.628 -18.329  1.00  5.75           C  
ATOM   1497  C   PRO A  99       0.352   7.107 -19.049  1.00  6.13           C  
ATOM   1498  O   PRO A  99       1.444   6.601 -18.760  1.00  6.25           O  
ATOM   1499  CB  PRO A  99      -1.169   7.420 -17.036  1.00  8.63           C  
ATOM   1500  CG  PRO A  99      -1.527   6.384 -15.983  1.00  8.63           C  
ATOM   1501  CD  PRO A  99      -0.765   5.119 -16.377  1.00  8.63           C  
ATOM   1502  HA  PRO A  99      -1.781   6.657 -19.000  1.00  6.90           H  
ATOM   1503 1HB  PRO A  99      -0.347   8.070 -16.784  1.00 10.36           H  
ATOM   1504 2HB  PRO A  99      -2.022   8.099 -17.209  1.00 10.36           H  
ATOM   1505 1HG  PRO A  99      -1.221   6.753 -14.989  1.00 10.36           H  
ATOM   1506 2HG  PRO A  99      -2.616   6.243 -15.936  1.00 10.36           H  
ATOM   1507 1HD  PRO A  99       0.249   5.098 -15.933  1.00 10.36           H  
ATOM   1508 2HD  PRO A  99      -1.384   4.271 -16.053  1.00 10.36           H  
ATOM   1509  N   LYS A 100       0.219   8.077 -19.963  1.00  6.54           N  
ATOM   1510  CA  LYS A 100       1.411   8.616 -20.637  1.00  7.12           C  
ATOM   1511  C   LYS A 100       1.722  10.073 -20.260  1.00  7.24           C  
ATOM   1512  O   LYS A 100       2.876  10.422 -20.016  1.00  7.73           O  
ATOM   1513  CB  LYS A 100       1.285   8.475 -22.155  1.00  9.74           C  
ATOM   1514  CG  LYS A 100       1.290   7.017 -22.619  1.00  9.74           C  
ATOM   1515  CD  LYS A 100       1.302   6.870 -24.140  1.00  9.74           C  
ATOM   1516  CE  LYS A 100       1.216   5.392 -24.531  1.00  9.74           C  
ATOM   1517  NZ  LYS A 100       1.354   5.173 -26.013  1.00  9.74           N  
ATOM   1518  H   LYS A 100      -0.700   8.439 -20.174  1.00  7.85           H  
ATOM   1519  HA  LYS A 100       2.271   8.022 -20.330  1.00  8.54           H  
ATOM   1520 1HB  LYS A 100       0.355   8.931 -22.488  1.00 11.69           H  
ATOM   1521 2HB  LYS A 100       2.105   9.003 -22.643  1.00 11.69           H  
ATOM   1522 1HG  LYS A 100       2.173   6.521 -22.213  1.00 11.69           H  
ATOM   1523 2HG  LYS A 100       0.415   6.515 -22.222  1.00 11.69           H  
ATOM   1524 1HD  LYS A 100       0.456   7.405 -24.571  1.00 11.69           H  
ATOM   1525 2HD  LYS A 100       2.226   7.286 -24.547  1.00 11.69           H  
ATOM   1526 1HE  LYS A 100       1.988   4.842 -24.014  1.00 11.69           H  
ATOM   1527 2HE  LYS A 100       0.250   5.010 -24.215  1.00 11.69           H  
ATOM   1528 1HZ  LYS A 100       1.279   4.188 -26.210  1.00 11.69           H  
ATOM   1529 2HZ  LYS A 100       0.624   5.666 -26.503  1.00 11.69           H  
ATOM   1530 3HZ  LYS A 100       2.291   5.511 -26.356  1.00 11.69           H  
ATOM   1531  N   LEU A 101       0.707  10.921 -20.235  1.00  7.06           N  
ATOM   1532  CA  LEU A 101       0.882  12.337 -19.928  1.00  7.32           C  
ATOM   1533  C   LEU A 101       0.371  12.662 -18.547  1.00  7.20           C  
ATOM   1534  O   LEU A 101      -0.291  11.836 -17.924  1.00  7.15           O  
ATOM   1535  CB  LEU A 101       0.129  13.230 -20.913  1.00 10.14           C  
ATOM   1536  CG  LEU A 101       0.435  13.064 -22.392  1.00 10.14           C  
ATOM   1537  CD1 LEU A 101      -0.464  14.027 -23.157  1.00 10.14           C  
ATOM   1538  CD2 LEU A 101       1.907  13.322 -22.687  1.00 10.14           C  
ATOM   1539  H   LEU A 101      -0.219  10.583 -20.425  1.00  8.47           H  
ATOM   1540  HA  LEU A 101       1.943  12.577 -19.948  1.00  8.78           H  
ATOM   1541 1HB  LEU A 101      -0.943  13.051 -20.775  1.00 12.17           H  
ATOM   1542 2HB  LEU A 101       0.320  14.269 -20.649  1.00 12.17           H  
ATOM   1543  HG  LEU A 101       0.194  12.057 -22.692  1.00 12.17           H  
ATOM   1544 1HD1 LEU A 101      -0.290  13.920 -24.227  1.00 12.17           H  
ATOM   1545 2HD1 LEU A 101      -1.509  13.815 -22.934  1.00 12.17           H  
ATOM   1546 3HD1 LEU A 101      -0.238  15.048 -22.856  1.00 12.17           H  
ATOM   1547 1HD2 LEU A 101       2.085  13.198 -23.755  1.00 12.17           H  
ATOM   1548 2HD2 LEU A 101       2.168  14.339 -22.394  1.00 12.17           H  
ATOM   1549 3HD2 LEU A 101       2.532  12.616 -22.142  1.00 12.17           H  
ATOM   1550  N   THR A 102       0.709  13.858 -18.066  1.00  7.48           N  
ATOM   1551  CA  THR A 102       0.140  14.394 -16.840  1.00  7.66           C  
ATOM   1552  C   THR A 102      -1.359  14.482 -17.101  1.00  7.33           C  
ATOM   1553  O   THR A 102      -1.747  15.082 -18.103  1.00  7.33           O  
ATOM   1554  CB  THR A 102       0.705  15.816 -16.588  1.00 10.65           C  
ATOM   1555  OG1 THR A 102       2.137  15.749 -16.486  1.00 10.65           O  
ATOM   1556  CG2 THR A 102       0.123  16.487 -15.348  1.00 10.65           C  
ATOM   1557  H   THR A 102       1.330  14.455 -18.592  1.00  8.98           H  
ATOM   1558  HA  THR A 102       0.342  13.727 -16.000  1.00  9.19           H  
ATOM   1559  HB  THR A 102       0.456  16.434 -17.449  1.00 12.78           H  
ATOM   1560  HG1 THR A 102       2.366  15.237 -15.683  1.00 12.78           H  
ATOM   1561 1HG2 THR A 102       0.551  17.481 -15.242  1.00 12.78           H  
ATOM   1562 2HG2 THR A 102      -0.959  16.568 -15.436  1.00 12.78           H  
ATOM   1563 3HG2 THR A 102       0.366  15.908 -14.493  1.00 12.78           H  
ATOM   1564  N   GLY A 103      -2.219  13.969 -16.220  1.00  7.31           N  
ATOM   1565  CA  GLY A 103      -3.643  14.039 -16.542  1.00  7.21           C  
ATOM   1566  C   GLY A 103      -3.968  12.970 -17.592  1.00  7.26           C  
ATOM   1567  O   GLY A 103      -3.455  11.855 -17.512  1.00  7.41           O  
ATOM   1568  H   GLY A 103      -1.906  13.479 -15.378  1.00  8.77           H  
ATOM   1569 1HA  GLY A 103      -4.237  13.876 -15.642  1.00  8.65           H  
ATOM   1570 2HA  GLY A 103      -3.890  15.027 -16.930  1.00  8.65           H  
ATOM   1571  N   ARG A 104      -4.936  13.241 -18.474  1.00  7.42           N  
ATOM   1572  CA  ARG A 104      -5.393  12.249 -19.465  1.00  7.79           C  
ATOM   1573  C   ARG A 104      -4.632  12.371 -20.769  1.00  7.74           C  
ATOM   1574  O   ARG A 104      -4.135  13.446 -21.100  1.00  7.85           O  
ATOM   1575  CB  ARG A 104      -6.904  12.405 -19.738  1.00 10.76           C  
ATOM   1576  CG  ARG A 104      -7.557  11.311 -20.655  1.00 10.76           C  
ATOM   1577  CD  ARG A 104      -9.045  11.387 -20.728  1.00 10.76           C  
ATOM   1578  NE  ARG A 104      -9.600  10.307 -21.572  1.00 10.76           N  
ATOM   1579  CZ  ARG A 104     -10.850  10.269 -22.108  1.00 10.76           C  
ATOM   1580  NH1 ARG A 104     -11.700  11.254 -21.934  1.00 10.76           N  
ATOM   1581  NH2 ARG A 104     -11.220   9.219 -22.812  1.00 10.76           N  
ATOM   1582  H   ARG A 104      -5.358  14.178 -18.496  1.00  8.90           H  
ATOM   1583  HA  ARG A 104      -5.197  11.250 -19.090  1.00  9.35           H  
ATOM   1584 1HB  ARG A 104      -7.441  12.436 -18.812  1.00 12.91           H  
ATOM   1585 2HB  ARG A 104      -7.064  13.365 -20.229  1.00 12.91           H  
ATOM   1586 1HG  ARG A 104      -7.220  11.437 -21.676  1.00 12.91           H  
ATOM   1587 2HG  ARG A 104      -7.284  10.321 -20.306  1.00 12.91           H  
ATOM   1588 1HD  ARG A 104      -9.452  11.263 -19.726  1.00 12.91           H  
ATOM   1589 2HD  ARG A 104      -9.346  12.341 -21.136  1.00 12.91           H  
ATOM   1590  HE  ARG A 104      -8.996   9.505 -21.756  1.00 12.91           H  
ATOM   1591 1HH1 ARG A 104     -11.436  12.057 -21.394  1.00 12.91           H  
ATOM   1592 2HH1 ARG A 104     -12.625  11.199 -22.338  1.00 12.91           H  
ATOM   1593 1HH2 ARG A 104     -10.578   8.420 -22.931  1.00 12.91           H  
ATOM   1594 2HH2 ARG A 104     -12.141   9.169 -23.215  1.00 12.91           H  
ATOM   1595  N   LEU A 105      -4.601  11.310 -21.592  1.00  7.86           N  
ATOM   1596  CA  LEU A 105      -4.032  11.506 -22.936  1.00  8.13           C  
ATOM   1597  C   LEU A 105      -5.127  12.116 -23.849  1.00  8.53           C  
ATOM   1598  O   LEU A 105      -5.583  11.503 -24.817  1.00  8.81           O  
ATOM   1599  CB  LEU A 105      -3.548  10.154 -23.515  1.00 11.28           C  
ATOM   1600  CG  LEU A 105      -2.760  10.169 -24.892  1.00 11.28           C  
ATOM   1601  CD1 LEU A 105      -1.457  10.904 -24.752  1.00 11.28           C  
ATOM   1602  CD2 LEU A 105      -2.494   8.755 -25.321  1.00 11.28           C  
ATOM   1603  H   LEU A 105      -4.965  10.382 -21.302  1.00  9.43           H  
ATOM   1604  HA  LEU A 105      -3.202  12.200 -22.862  1.00  9.76           H  
ATOM   1605 1HB  LEU A 105      -2.906   9.679 -22.775  1.00 13.54           H  
ATOM   1606 2HB  LEU A 105      -4.424   9.513 -23.646  1.00 13.54           H  
ATOM   1607  HG  LEU A 105      -3.356  10.672 -25.653  1.00 13.54           H  
ATOM   1608 1HD1 LEU A 105      -0.931  10.900 -25.705  1.00 13.54           H  
ATOM   1609 2HD1 LEU A 105      -1.651  11.914 -24.468  1.00 13.54           H  
ATOM   1610 3HD1 LEU A 105      -0.846  10.416 -24.002  1.00 13.54           H  
ATOM   1611 1HD2 LEU A 105      -1.960   8.751 -26.268  1.00 13.54           H  
ATOM   1612 2HD2 LEU A 105      -1.895   8.263 -24.563  1.00 13.54           H  
ATOM   1613 3HD2 LEU A 105      -3.440   8.238 -25.439  1.00 13.54           H  
ATOM   1614  N   SER A 106      -5.560  13.321 -23.462  1.00  8.77           N  
ATOM   1615  CA  SER A 106      -6.607  14.148 -24.058  1.00  9.21           C  
ATOM   1616  C   SER A 106      -6.555  15.530 -23.435  1.00  8.89           C  
ATOM   1617  O   SER A 106      -5.679  15.827 -22.621  1.00  8.98           O  
ATOM   1618  CB  SER A 106      -7.990  13.583 -23.864  1.00 12.72           C  
ATOM   1619  OG  SER A 106      -8.918  14.326 -24.623  1.00 12.72           O  
ATOM   1620  H   SER A 106      -5.059  13.708 -22.663  1.00 10.52           H  
ATOM   1621  HA  SER A 106      -6.416  14.244 -25.128  1.00 11.05           H  
ATOM   1622 1HB  SER A 106      -8.013  12.536 -24.166  1.00 15.26           H  
ATOM   1623 2HB  SER A 106      -8.254  13.635 -22.812  1.00 15.26           H  
ATOM   1624  HG  SER A 106      -9.763  13.867 -24.535  1.00 15.26           H  
ATOM   1625  N   ILE A 107      -7.515  16.386 -23.748  1.00  8.75           N  
ATOM   1626  CA  ILE A 107      -7.436  17.711 -23.134  1.00  8.59           C  
ATOM   1627  C   ILE A 107      -8.291  17.801 -21.866  1.00  8.51           C  
ATOM   1628  O   ILE A 107      -9.348  18.436 -21.844  1.00  8.70           O  
ATOM   1629  CB  ILE A 107      -7.850  18.806 -24.147  1.00 12.09           C  
ATOM   1630  CG1 ILE A 107      -7.051  18.626 -25.497  1.00 12.09           C  
ATOM   1631  CG2 ILE A 107      -7.618  20.225 -23.561  1.00 12.09           C  
ATOM   1632  CD1 ILE A 107      -5.520  18.664 -25.394  1.00 12.09           C  
ATOM   1633  H   ILE A 107      -8.259  16.100 -24.381  1.00 10.50           H  
ATOM   1634  HA  ILE A 107      -6.409  17.902 -22.834  1.00 10.31           H  
ATOM   1635  HB  ILE A 107      -8.908  18.692 -24.381  1.00 14.51           H  
ATOM   1636 1HG1 ILE A 107      -7.331  17.671 -25.935  1.00 14.51           H  
ATOM   1637 2HG1 ILE A 107      -7.358  19.419 -26.180  1.00 14.51           H  
ATOM   1638 1HG2 ILE A 107      -7.928  20.967 -24.293  1.00 14.51           H  
ATOM   1639 2HG2 ILE A 107      -8.195  20.370 -22.655  1.00 14.51           H  
ATOM   1640 3HG2 ILE A 107      -6.569  20.367 -23.328  1.00 14.51           H  
ATOM   1641 1HD1 ILE A 107      -5.096  18.531 -26.388  1.00 14.51           H  
ATOM   1642 2HD1 ILE A 107      -5.190  19.619 -24.997  1.00 14.51           H  
ATOM   1643 3HD1 ILE A 107      -5.162  17.865 -24.751  1.00 14.51           H  
ATOM   1644  N   LEU A 108      -7.792  17.167 -20.807  1.00  8.44           N  
ATOM   1645  CA  LEU A 108      -8.409  17.208 -19.476  1.00  8.55           C  
ATOM   1646  C   LEU A 108      -7.519  16.554 -18.430  1.00  7.99           C  
ATOM   1647  O   LEU A 108      -6.557  15.849 -18.761  1.00  7.94           O  
ATOM   1648  CB  LEU A 108      -9.809  16.545 -19.429  1.00 11.93           C  
ATOM   1649  CG  LEU A 108      -9.954  15.029 -19.727  1.00 11.93           C  
ATOM   1650  CD1 LEU A 108      -9.879  14.200 -18.390  1.00 11.93           C  
ATOM   1651  CD2 LEU A 108     -11.284  14.801 -20.405  1.00 11.93           C  
ATOM   1652  H   LEU A 108      -6.917  16.663 -20.982  1.00 10.13           H  
ATOM   1653  HA  LEU A 108      -8.535  18.254 -19.199  1.00 10.26           H  
ATOM   1654 1HB  LEU A 108     -10.215  16.702 -18.434  1.00 14.32           H  
ATOM   1655 2HB  LEU A 108     -10.461  17.071 -20.123  1.00 14.32           H  
ATOM   1656  HG  LEU A 108      -9.149  14.703 -20.384  1.00 14.32           H  
ATOM   1657 1HD1 LEU A 108     -10.005  13.154 -18.601  1.00 14.32           H  
ATOM   1658 2HD1 LEU A 108      -8.941  14.330 -17.898  1.00 14.32           H  
ATOM   1659 3HD1 LEU A 108     -10.674  14.525 -17.726  1.00 14.32           H  
ATOM   1660 1HD2 LEU A 108     -11.404  13.757 -20.618  1.00 14.32           H  
ATOM   1661 2HD2 LEU A 108     -12.088  15.129 -19.745  1.00 14.32           H  
ATOM   1662 3HD2 LEU A 108     -11.319  15.372 -21.336  1.00 14.32           H  
ATOM   1663  N   GLY A 109      -7.886  16.741 -17.167  1.00  7.86           N  
ATOM   1664  CA  GLY A 109      -7.254  16.010 -16.085  1.00  7.56           C  
ATOM   1665  C   GLY A 109      -8.054  16.164 -14.802  1.00  7.54           C  
ATOM   1666  O   GLY A 109      -8.380  17.272 -14.368  1.00  7.86           O  
ATOM   1667  H   GLY A 109      -8.648  17.372 -16.957  1.00  9.43           H  
ATOM   1668 1HA  GLY A 109      -7.171  14.956 -16.345  1.00  9.07           H  
ATOM   1669 2HA  GLY A 109      -6.243  16.385 -15.933  1.00  9.07           H  
ATOM   1670  N   VAL A 110      -8.359  15.020 -14.218  1.00  7.42           N  
ATOM   1671  CA  VAL A 110      -9.072  14.852 -12.963  1.00  7.58           C  
ATOM   1672  C   VAL A 110      -8.295  13.791 -12.207  1.00  7.57           C  
ATOM   1673  O   VAL A 110      -7.293  13.305 -12.724  1.00  7.58           O  
ATOM   1674  CB  VAL A 110     -10.563  14.467 -13.167  1.00 10.55           C  
ATOM   1675  CG1 VAL A 110     -11.283  15.560 -13.945  1.00 10.55           C  
ATOM   1676  CG2 VAL A 110     -10.695  13.186 -13.907  1.00 10.55           C  
ATOM   1677  H   VAL A 110      -8.035  14.180 -14.675  1.00  8.90           H  
ATOM   1678  HA  VAL A 110      -9.036  15.783 -12.396  1.00  9.10           H  
ATOM   1679  HB  VAL A 110     -11.034  14.380 -12.191  1.00 12.66           H  
ATOM   1680 1HG1 VAL A 110     -12.336  15.297 -14.060  1.00 12.66           H  
ATOM   1681 2HG1 VAL A 110     -11.204  16.501 -13.406  1.00 12.66           H  
ATOM   1682 3HG1 VAL A 110     -10.839  15.670 -14.928  1.00 12.66           H  
ATOM   1683 1HG2 VAL A 110     -11.756  12.947 -14.022  1.00 12.66           H  
ATOM   1684 2HG2 VAL A 110     -10.250  13.323 -14.878  1.00 12.66           H  
ATOM   1685 3HG2 VAL A 110     -10.200  12.377 -13.367  1.00 12.66           H  
ATOM   1686  N   VAL A 111      -8.677  13.483 -10.975  1.00  7.83           N  
ATOM   1687  CA  VAL A 111      -7.974  12.422 -10.266  1.00  8.05           C  
ATOM   1688  C   VAL A 111      -8.925  11.247 -10.022  1.00  8.44           C  
ATOM   1689  O   VAL A 111     -10.022  11.418  -9.488  1.00  8.77           O  
ATOM   1690  CB  VAL A 111      -7.355  12.960  -8.967  1.00 11.19           C  
ATOM   1691  CG1 VAL A 111      -6.609  11.824  -8.237  1.00 11.19           C  
ATOM   1692  CG2 VAL A 111      -6.417  14.131  -9.325  1.00 11.19           C  
ATOM   1693  H   VAL A 111      -9.481  13.930 -10.559  1.00  9.40           H  
ATOM   1694  HA  VAL A 111      -7.159  12.062 -10.890  1.00  9.66           H  
ATOM   1695  HB  VAL A 111      -8.140  13.312  -8.298  1.00 13.43           H  
ATOM   1696 1HG1 VAL A 111      -6.174  12.202  -7.335  1.00 13.43           H  
ATOM   1697 2HG1 VAL A 111      -7.298  11.014  -7.993  1.00 13.43           H  
ATOM   1698 3HG1 VAL A 111      -5.817  11.434  -8.878  1.00 13.43           H  
ATOM   1699 1HG2 VAL A 111      -5.959  14.532  -8.434  1.00 13.43           H  
ATOM   1700 2HG2 VAL A 111      -5.655  13.790  -9.989  1.00 13.43           H  
ATOM   1701 3HG2 VAL A 111      -6.979  14.919  -9.817  1.00 13.43           H  
ATOM   1702  N   CYS A 112      -8.496  10.072 -10.478  1.00  8.58           N  
ATOM   1703  CA  CYS A 112      -9.253   8.825 -10.455  1.00  9.04           C  
ATOM   1704  C   CYS A 112      -8.750   7.797  -9.425  1.00  9.42           C  
ATOM   1705  O   CYS A 112      -7.645   7.903  -8.884  1.00  9.46           O  
ATOM   1706  CB  CYS A 112      -9.223   8.198 -11.842  1.00 12.47           C  
ATOM   1707  SG  CYS A 112      -9.954   9.220 -13.169  1.00 12.47           S  
ATOM   1708  H   CYS A 112      -7.548  10.057 -10.859  1.00 10.30           H  
ATOM   1709  HA  CYS A 112     -10.286   9.066 -10.210  1.00 10.85           H  
ATOM   1710 1HB  CYS A 112      -8.204   8.012 -12.098  1.00 14.96           H  
ATOM   1711 2HB  CYS A 112      -9.743   7.242 -11.822  1.00 14.96           H  
ATOM   1712  HG  CYS A 112      -9.953   8.272 -14.106  1.00 14.96           H  
ATOM   1713  N   ARG A 113      -9.588   6.793  -9.146  1.00  9.90           N  
ATOM   1714  CA  ARG A 113      -9.257   5.725  -8.200  1.00 10.46           C  
ATOM   1715  C   ARG A 113      -9.621   4.363  -8.777  1.00 10.78           C  
ATOM   1716  O   ARG A 113     -10.256   4.278  -9.828  1.00 10.91           O  
ATOM   1717  CB  ARG A 113     -10.012   5.900  -6.894  1.00 14.42           C  
ATOM   1718  CG  ARG A 113     -11.529   5.725  -6.996  1.00 14.42           C  
ATOM   1719  CD  ARG A 113     -12.199   5.917  -5.688  1.00 14.42           C  
ATOM   1720  NE  ARG A 113     -13.649   5.730  -5.796  1.00 14.42           N  
ATOM   1721  CZ  ARG A 113     -14.315   4.551  -5.649  1.00 14.42           C  
ATOM   1722  NH1 ARG A 113     -13.673   3.438  -5.353  1.00 14.42           N  
ATOM   1723  NH2 ARG A 113     -15.631   4.529  -5.791  1.00 14.42           N  
ATOM   1724  H   ARG A 113     -10.482   6.765  -9.615  1.00 11.88           H  
ATOM   1725  HA  ARG A 113      -8.188   5.750  -8.000  1.00 12.55           H  
ATOM   1726 1HB  ARG A 113      -9.637   5.202  -6.149  1.00 17.30           H  
ATOM   1727 2HB  ARG A 113      -9.833   6.901  -6.524  1.00 17.30           H  
ATOM   1728 1HG  ARG A 113     -11.930   6.458  -7.692  1.00 17.30           H  
ATOM   1729 2HG  ARG A 113     -11.770   4.720  -7.348  1.00 17.30           H  
ATOM   1730 1HD  ARG A 113     -11.802   5.219  -4.956  1.00 17.30           H  
ATOM   1731 2HD  ARG A 113     -12.016   6.937  -5.344  1.00 17.30           H  
ATOM   1732  HE  ARG A 113     -14.202   6.551  -6.014  1.00 17.30           H  
ATOM   1733 1HH1 ARG A 113     -12.671   3.448  -5.229  1.00 17.30           H  
ATOM   1734 2HH1 ARG A 113     -14.191   2.580  -5.216  1.00 17.30           H  
ATOM   1735 1HH2 ARG A 113     -16.131   5.381  -6.010  1.00 17.30           H  
ATOM   1736 2HH2 ARG A 113     -16.141   3.665  -5.678  1.00 17.30           H  
ATOM   1737  N   VAL A 114      -9.237   3.299  -8.074  1.00 11.08           N  
ATOM   1738  CA  VAL A 114      -9.575   1.941  -8.491  1.00 11.52           C  
ATOM   1739  C   VAL A 114     -10.642   1.314  -7.593  1.00 12.28           C  
ATOM   1740  O   VAL A 114     -10.428   1.101  -6.398  1.00 12.63           O  
ATOM   1741  CB  VAL A 114      -8.310   1.045  -8.499  1.00 15.95           C  
ATOM   1742  CG1 VAL A 114      -7.417   1.450  -9.571  1.00 15.95           C  
ATOM   1743  CG2 VAL A 114      -7.508   1.169  -7.182  1.00 15.95           C  
ATOM   1744  H   VAL A 114      -8.722   3.446  -7.220  1.00 13.30           H  
ATOM   1745  HA  VAL A 114      -9.972   1.980  -9.508  1.00 13.82           H  
ATOM   1746  HB  VAL A 114      -8.614   0.019  -8.677  1.00 19.14           H  
ATOM   1747 1HG1 VAL A 114      -6.552   0.794  -9.576  1.00 19.14           H  
ATOM   1748 2HG1 VAL A 114      -7.932   1.380 -10.514  1.00 19.14           H  
ATOM   1749 3HG1 VAL A 114      -7.104   2.460  -9.387  1.00 19.14           H  
ATOM   1750 1HG2 VAL A 114      -6.627   0.538  -7.239  1.00 19.14           H  
ATOM   1751 2HG2 VAL A 114      -7.190   2.196  -7.039  1.00 19.14           H  
ATOM   1752 3HG2 VAL A 114      -8.095   0.857  -6.330  1.00 19.14           H  
ATOM   1753  N   ALA A 115     -11.798   0.984  -8.173  1.00 12.72           N  
ATOM   1754  CA  ALA A 115     -12.914   0.433  -7.412  1.00 13.58           C  
ATOM   1755  C   ALA A 115     -12.759  -1.057  -7.127  1.00 13.98           C  
ATOM   1756  O   ALA A 115     -13.566  -1.878  -7.554  1.00 13.90           O  
ATOM   1757  CB  ALA A 115     -14.184   0.661  -8.183  1.00 18.67           C  
ATOM   1758  H   ALA A 115     -11.940   1.155  -9.175  1.00 15.26           H  
ATOM   1759  HA  ALA A 115     -12.962   0.948  -6.458  1.00 16.30           H  
ATOM   1760 1HB  ALA A 115     -15.034   0.279  -7.620  1.00 22.40           H  
ATOM   1761 2HB  ALA A 115     -14.308   1.728  -8.358  1.00 22.40           H  
ATOM   1762 3HB  ALA A 115     -14.105   0.139  -9.134  1.00 22.40           H  
ATOM   1763  N   ALA A 116     -11.740  -1.389  -6.365  1.00 14.55           N  
ATOM   1764  CA  ALA A 116     -11.443  -2.770  -6.019  1.00 15.07           C  
ATOM   1765  C   ALA A 116     -12.017  -3.096  -4.645  1.00 14.97           C  
ATOM   1766  O   ALA A 116     -12.140  -2.211  -3.798  1.00 15.35           O  
ATOM   1767  CB  ALA A 116      -9.955  -2.996  -6.058  1.00 20.89           C  
ATOM   1768  H   ALA A 116     -11.152  -0.622  -6.032  1.00 17.46           H  
ATOM   1769  HA  ALA A 116     -11.918  -3.424  -6.751  1.00 18.08           H  
ATOM   1770 1HB  ALA A 116      -9.735  -4.035  -5.816  1.00 25.07           H  
ATOM   1771 2HB  ALA A 116      -9.593  -2.772  -7.060  1.00 25.07           H  
ATOM   1772 3HB  ALA A 116      -9.470  -2.343  -5.337  1.00 25.07           H  
ATOM   1773  N   GLY A 117     -12.378  -4.360  -4.414  1.00 14.65           N  
ATOM   1774  CA  GLY A 117     -12.872  -4.764  -3.100  1.00 14.73           C  
ATOM   1775  C   GLY A 117     -11.726  -5.085  -2.149  1.00 14.64           C  
ATOM   1776  O   GLY A 117     -10.617  -5.425  -2.578  1.00 14.75           O  
ATOM   1777  H   GLY A 117     -12.283  -5.062  -5.135  1.00 17.58           H  
ATOM   1778 1HA  GLY A 117     -13.490  -3.969  -2.681  1.00 17.68           H  
ATOM   1779 2HA  GLY A 117     -13.508  -5.645  -3.207  1.00 17.68           H  
ATOM   1780  N   ALA A 118     -12.008  -5.082  -0.843  1.00 14.59           N  
ATOM   1781  CA  ALA A 118     -11.004  -5.452   0.159  1.00 14.64           C  
ATOM   1782  C   ALA A 118     -10.969  -6.967   0.333  1.00 14.38           C  
ATOM   1783  O   ALA A 118     -11.287  -7.496   1.400  1.00 14.57           O  
ATOM   1784  CB  ALA A 118     -11.303  -4.780   1.488  1.00 20.47           C  
ATOM   1785  H   ALA A 118     -12.935  -4.815  -0.545  1.00 17.51           H  
ATOM   1786  HA  ALA A 118     -10.026  -5.127  -0.197  1.00 17.57           H  
ATOM   1787 1HB  ALA A 118     -10.536  -5.057   2.211  1.00 24.56           H  
ATOM   1788 2HB  ALA A 118     -11.307  -3.699   1.359  1.00 24.56           H  
ATOM   1789 3HB  ALA A 118     -12.277  -5.106   1.850  1.00 24.56           H  
ATOM   1790  N   ASP A 119     -10.590  -7.644  -0.733  1.00 13.79           N  
ATOM   1791  CA  ASP A 119     -10.564  -9.091  -0.794  1.00 13.61           C  
ATOM   1792  C   ASP A 119      -9.158  -9.615  -0.498  1.00 13.15           C  
ATOM   1793  O   ASP A 119      -8.188  -8.888  -0.717  1.00 12.92           O  
ATOM   1794  CB  ASP A 119     -11.035  -9.506  -2.193  1.00 19.13           C  
ATOM   1795  CG  ASP A 119     -12.533  -9.195  -2.425  1.00 19.13           C  
ATOM   1796  OD1 ASP A 119     -13.339  -9.528  -1.582  1.00 19.13           O  
ATOM   1797  OD2 ASP A 119     -12.852  -8.582  -3.422  1.00 19.13           O  
ATOM   1798  H   ASP A 119     -10.333  -7.082  -1.549  1.00 16.55           H  
ATOM   1799  HA  ASP A 119     -11.269  -9.462  -0.054  1.00 16.33           H  
ATOM   1800 1HB  ASP A 119     -10.454  -8.957  -2.940  1.00 22.96           H  
ATOM   1801 2HB  ASP A 119     -10.850 -10.565  -2.362  1.00 22.96           H  
ATOM   1802  N   PRO A 120      -9.009 -10.846   0.032  1.00 13.16           N  
ATOM   1803  CA  PRO A 120      -7.741 -11.523   0.237  1.00 12.92           C  
ATOM   1804  C   PRO A 120      -7.177 -11.915  -1.110  1.00 12.60           C  
ATOM   1805  O   PRO A 120      -7.954 -12.196  -2.021  1.00 12.69           O  
ATOM   1806  CB  PRO A 120      -8.133 -12.743   1.074  1.00 19.39           C  
ATOM   1807  CG  PRO A 120      -9.585 -13.003   0.713  1.00 19.39           C  
ATOM   1808  CD  PRO A 120     -10.185 -11.627   0.463  1.00 19.39           C  
ATOM   1809  HA  PRO A 120      -7.051 -10.858   0.778  1.00 15.50           H  
ATOM   1810 1HB  PRO A 120      -7.477 -13.592   0.816  1.00 23.27           H  
ATOM   1811 2HB  PRO A 120      -7.984 -12.534   2.143  1.00 23.27           H  
ATOM   1812 1HG  PRO A 120      -9.637 -13.649  -0.180  1.00 23.27           H  
ATOM   1813 2HG  PRO A 120     -10.088 -13.547   1.528  1.00 23.27           H  
ATOM   1814 1HD  PRO A 120     -10.933 -11.713  -0.335  1.00 23.27           H  
ATOM   1815 2HD  PRO A 120     -10.610 -11.212   1.392  1.00 23.27           H  
ATOM   1816  N   ALA A 121      -5.854 -11.984  -1.224  1.00 12.34           N  
ATOM   1817  CA  ALA A 121      -5.229 -12.414  -2.471  1.00 12.21           C  
ATOM   1818  C   ALA A 121      -5.243 -13.915  -2.656  1.00 11.82           C  
ATOM   1819  O   ALA A 121      -4.994 -14.668  -1.703  1.00 12.02           O  
ATOM   1820  CB  ALA A 121      -3.805 -11.958  -2.529  1.00 17.15           C  
ATOM   1821  H   ALA A 121      -5.274 -11.736  -0.438  1.00 14.81           H  
ATOM   1822  HA  ALA A 121      -5.786 -11.963  -3.292  1.00 14.65           H  
ATOM   1823 1HB  ALA A 121      -3.384 -12.267  -3.481  1.00 20.58           H  
ATOM   1824 2HB  ALA A 121      -3.789 -10.899  -2.430  1.00 20.58           H  
ATOM   1825 3HB  ALA A 121      -3.251 -12.401  -1.732  1.00 20.58           H  
ATOM   1826  N   ALA A 122      -5.414 -14.330  -3.911  1.00 11.46           N  
ATOM   1827  CA  ALA A 122      -5.347 -15.730  -4.316  1.00 11.22           C  
ATOM   1828  C   ALA A 122      -3.959 -16.324  -4.109  1.00 10.83           C  
ATOM   1829  O   ALA A 122      -2.945 -15.678  -4.386  1.00 10.78           O  
ATOM   1830  CB  ALA A 122      -5.722 -15.860  -5.781  1.00 15.80           C  
ATOM   1831  H   ALA A 122      -5.626 -13.608  -4.623  1.00 13.75           H  
ATOM   1832  HA  ALA A 122      -6.053 -16.292  -3.705  1.00 13.46           H  
ATOM   1833 1HB  ALA A 122      -5.693 -16.909  -6.073  1.00 18.96           H  
ATOM   1834 2HB  ALA A 122      -6.726 -15.462  -5.935  1.00 18.96           H  
ATOM   1835 3HB  ALA A 122      -5.012 -15.293  -6.386  1.00 18.96           H  
ATOM   1836  N   SER A 123      -3.894 -17.598  -3.724  1.00 10.75           N  
ATOM   1837  CA  SER A 123      -2.592 -18.254  -3.603  1.00 10.59           C  
ATOM   1838  C   SER A 123      -2.387 -19.334  -4.644  1.00 10.53           C  
ATOM   1839  O   SER A 123      -3.296 -20.097  -4.977  1.00 10.69           O  
ATOM   1840  CB  SER A 123      -2.387 -18.842  -2.222  1.00 14.89           C  
ATOM   1841  OG  SER A 123      -2.299 -17.836  -1.250  1.00 14.89           O  
ATOM   1842  H   SER A 123      -4.736 -18.105  -3.495  1.00 12.90           H  
ATOM   1843  HA  SER A 123      -1.816 -17.505  -3.755  1.00 12.71           H  
ATOM   1844 1HB  SER A 123      -3.215 -19.508  -1.987  1.00 17.87           H  
ATOM   1845 2HB  SER A 123      -1.475 -19.442  -2.218  1.00 17.87           H  
ATOM   1846  HG  SER A 123      -2.183 -18.290  -0.412  1.00 17.87           H  
ATOM   1847  N   LEU A 124      -1.161 -19.389  -5.132  1.00 10.54           N  
ATOM   1848  CA  LEU A 124      -0.704 -20.344  -6.123  1.00 10.77           C  
ATOM   1849  C   LEU A 124       0.255 -21.325  -5.482  1.00 11.15           C  
ATOM   1850  O   LEU A 124       0.728 -21.083  -4.369  1.00 11.25           O  
ATOM   1851  CB  LEU A 124      -0.014 -19.629  -7.282  1.00 14.99           C  
ATOM   1852  CG  LEU A 124      -0.878 -18.704  -8.232  1.00 14.99           C  
ATOM   1853  CD1 LEU A 124      -2.175 -19.415  -8.669  1.00 14.99           C  
ATOM   1854  CD2 LEU A 124      -1.166 -17.389  -7.578  1.00 14.99           C  
ATOM   1855  H   LEU A 124      -0.507 -18.690  -4.809  1.00 12.65           H  
ATOM   1856  HA  LEU A 124      -1.551 -20.918  -6.490  1.00 12.92           H  
ATOM   1857 1HB  LEU A 124       0.768 -19.004  -6.873  1.00 17.99           H  
ATOM   1858 2HB  LEU A 124       0.463 -20.375  -7.877  1.00 17.99           H  
ATOM   1859  HG  LEU A 124      -0.290 -18.503  -9.120  1.00 17.99           H  
ATOM   1860 1HD1 LEU A 124      -2.722 -18.769  -9.353  1.00 17.99           H  
ATOM   1861 2HD1 LEU A 124      -1.954 -20.350  -9.165  1.00 17.99           H  
ATOM   1862 3HD1 LEU A 124      -2.802 -19.614  -7.801  1.00 17.99           H  
ATOM   1863 1HD2 LEU A 124      -1.708 -16.755  -8.280  1.00 17.99           H  
ATOM   1864 2HD2 LEU A 124      -1.764 -17.493  -6.698  1.00 17.99           H  
ATOM   1865 3HD2 LEU A 124      -0.220 -16.926  -7.317  1.00 17.99           H  
ATOM   1866  N   LEU A 125       0.474 -22.476  -6.118  1.00 11.56           N  
ATOM   1867  CA  LEU A 125       1.422 -23.431  -5.567  1.00 12.14           C  
ATOM   1868  C   LEU A 125       2.694 -23.597  -6.404  1.00 12.61           C  
ATOM   1869  O   LEU A 125       3.788 -23.721  -5.849  1.00 12.78           O  
ATOM   1870  CB  LEU A 125       0.738 -24.792  -5.434  1.00 16.76           C  
ATOM   1871  CG  LEU A 125      -0.518 -24.854  -4.513  1.00 16.76           C  
ATOM   1872  CD1 LEU A 125      -1.092 -26.255  -4.580  1.00 16.76           C  
ATOM   1873  CD2 LEU A 125      -0.161 -24.487  -3.070  1.00 16.76           C  
ATOM   1874  H   LEU A 125       0.035 -22.674  -7.018  1.00 13.87           H  
ATOM   1875  HA  LEU A 125       1.736 -23.081  -4.589  1.00 14.57           H  
ATOM   1876 1HB  LEU A 125       0.435 -25.117  -6.430  1.00 20.11           H  
ATOM   1877 2HB  LEU A 125       1.468 -25.504  -5.053  1.00 20.11           H  
ATOM   1878  HG  LEU A 125      -1.272 -24.158  -4.881  1.00 20.11           H  
ATOM   1879 1HD1 LEU A 125      -1.984 -26.312  -3.957  1.00 20.11           H  
ATOM   1880 2HD1 LEU A 125      -1.356 -26.493  -5.611  1.00 20.11           H  
ATOM   1881 3HD1 LEU A 125      -0.354 -26.971  -4.221  1.00 20.11           H  
ATOM   1882 1HD2 LEU A 125      -1.057 -24.546  -2.454  1.00 20.11           H  
ATOM   1883 2HD2 LEU A 125       0.587 -25.181  -2.689  1.00 20.11           H  
ATOM   1884 3HD2 LEU A 125       0.229 -23.473  -3.019  1.00 20.11           H  
ATOM   1885  N   GLY A 126       2.553 -23.636  -7.731  1.00 12.99           N  
ATOM   1886  CA  GLY A 126       3.701 -23.890  -8.602  1.00 13.64           C  
ATOM   1887  C   GLY A 126       4.407 -22.620  -9.050  1.00 13.71           C  
ATOM   1888  O   GLY A 126       3.771 -21.584  -9.255  1.00 13.83           O  
ATOM   1889  H   GLY A 126       1.628 -23.503  -8.140  1.00 15.59           H  
ATOM   1890 1HA  GLY A 126       4.409 -24.534  -8.081  1.00 16.37           H  
ATOM   1891 2HA  GLY A 126       3.360 -24.444  -9.476  1.00 16.37           H  
ATOM   1892  N   THR A 127       5.696 -22.724  -9.373  1.00 13.83           N  
ATOM   1893  CA  THR A 127       6.451 -21.561  -9.840  1.00 14.08           C  
ATOM   1894  C   THR A 127       5.815 -20.933 -11.063  1.00 13.88           C  
ATOM   1895  O   THR A 127       5.678 -19.711 -11.134  1.00 14.03           O  
ATOM   1896  CB  THR A 127       7.913 -21.924 -10.178  1.00 19.62           C  
ATOM   1897  OG1 THR A 127       8.567 -22.411  -8.997  1.00 19.62           O  
ATOM   1898  CG2 THR A 127       8.654 -20.665 -10.697  1.00 19.62           C  
ATOM   1899  H   THR A 127       6.187 -23.595  -9.217  1.00 16.60           H  
ATOM   1900  HA  THR A 127       6.463 -20.818  -9.042  1.00 16.90           H  
ATOM   1901  HB  THR A 127       7.935 -22.700 -10.943  1.00 23.54           H  
ATOM   1902  HG1 THR A 127       9.428 -22.775  -9.232  1.00 23.54           H  
ATOM   1903 1HG2 THR A 127       9.686 -20.922 -10.923  1.00 23.54           H  
ATOM   1904 2HG2 THR A 127       8.183 -20.281 -11.605  1.00 23.54           H  
ATOM   1905 3HG2 THR A 127       8.634 -19.893  -9.932  1.00 23.54           H  
ATOM   1906  N   LEU A 128       5.395 -21.769 -12.004  1.00 13.71           N  
ATOM   1907  CA  LEU A 128       4.813 -21.297 -13.254  1.00 13.64           C  
ATOM   1908  C   LEU A 128       3.499 -20.558 -13.031  1.00 13.32           C  
ATOM   1909  O   LEU A 128       3.055 -19.797 -13.890  1.00 13.36           O  
ATOM   1910  CB  LEU A 128       4.582 -22.475 -14.204  1.00 19.13           C  
ATOM   1911  CG  LEU A 128       5.857 -23.211 -14.728  1.00 19.13           C  
ATOM   1912  CD1 LEU A 128       5.418 -24.421 -15.543  1.00 19.13           C  
ATOM   1913  CD2 LEU A 128       6.721 -22.267 -15.579  1.00 19.13           C  
ATOM   1914  H   LEU A 128       5.514 -22.759 -11.847  1.00 16.45           H  
ATOM   1915  HA  LEU A 128       5.503 -20.588 -13.706  1.00 16.37           H  
ATOM   1916 1HB  LEU A 128       3.960 -23.207 -13.694  1.00 22.96           H  
ATOM   1917 2HB  LEU A 128       4.033 -22.108 -15.071  1.00 22.96           H  
ATOM   1918  HG  LEU A 128       6.446 -23.567 -13.887  1.00 22.96           H  
ATOM   1919 1HD1 LEU A 128       6.297 -24.957 -15.902  1.00 22.96           H  
ATOM   1920 2HD1 LEU A 128       4.821 -25.087 -14.918  1.00 22.96           H  
ATOM   1921 3HD1 LEU A 128       4.822 -24.092 -16.394  1.00 22.96           H  
ATOM   1922 1HD2 LEU A 128       7.596 -22.804 -15.937  1.00 22.96           H  
ATOM   1923 2HD2 LEU A 128       6.144 -21.907 -16.431  1.00 22.96           H  
ATOM   1924 3HD2 LEU A 128       7.057 -21.413 -14.996  1.00 22.96           H  
ATOM   1925  N   GLN A 129       2.845 -20.816 -11.900  1.00 13.19           N  
ATOM   1926  CA  GLN A 129       1.605 -20.145 -11.589  1.00 12.75           C  
ATOM   1927  C   GLN A 129       1.959 -18.790 -10.973  1.00 12.37           C  
ATOM   1928  O   GLN A 129       1.342 -17.768 -11.274  1.00 12.38           O  
ATOM   1929  CB  GLN A 129       0.779 -20.965 -10.614  1.00 18.03           C  
ATOM   1930  CG  GLN A 129       0.239 -22.282 -11.105  1.00 18.03           C  
ATOM   1931  CD  GLN A 129      -0.565 -22.998  -9.988  1.00 18.03           C  
ATOM   1932  OE1 GLN A 129      -0.099 -23.171  -8.824  1.00 18.03           O  
ATOM   1933  NE2 GLN A 129      -1.781 -23.414 -10.336  1.00 18.03           N  
ATOM   1934  H   GLN A 129       3.260 -21.418 -11.197  1.00 15.83           H  
ATOM   1935  HA  GLN A 129       1.040 -19.977 -12.505  1.00 15.30           H  
ATOM   1936 1HB  GLN A 129       1.367 -21.159  -9.731  1.00 21.64           H  
ATOM   1937 2HB  GLN A 129      -0.058 -20.393 -10.338  1.00 21.64           H  
ATOM   1938 1HG  GLN A 129      -0.420 -22.101 -11.952  1.00 21.64           H  
ATOM   1939 2HG  GLN A 129       1.073 -22.918 -11.402  1.00 21.64           H  
ATOM   1940 1HE2 GLN A 129      -2.363 -23.887  -9.671  1.00 21.64           H  
ATOM   1941 2HE2 GLN A 129      -2.121 -23.262 -11.269  1.00 21.64           H  
ATOM   1942  N   PHE A 130       3.031 -18.763 -10.168  1.00 12.23           N  
ATOM   1943  CA  PHE A 130       3.478 -17.517  -9.552  1.00 12.05           C  
ATOM   1944  C   PHE A 130       4.006 -16.539 -10.598  1.00 12.36           C  
ATOM   1945  O   PHE A 130       3.880 -15.321 -10.433  1.00 12.63           O  
ATOM   1946  CB  PHE A 130       4.528 -17.756  -8.478  1.00 16.94           C  
ATOM   1947  CG  PHE A 130       3.953 -18.195  -7.196  1.00 16.94           C  
ATOM   1948  CD1 PHE A 130       3.997 -19.517  -6.795  1.00 16.94           C  
ATOM   1949  CD2 PHE A 130       3.358 -17.255  -6.364  1.00 16.94           C  
ATOM   1950  CE1 PHE A 130       3.465 -19.894  -5.599  1.00 16.94           C  
ATOM   1951  CE2 PHE A 130       2.823 -17.628  -5.165  1.00 16.94           C  
ATOM   1952  CZ  PHE A 130       2.878 -18.954  -4.780  1.00 16.94           C  
ATOM   1953  H   PHE A 130       3.475 -19.652  -9.920  1.00 14.68           H  
ATOM   1954  HA  PHE A 130       2.617 -17.065  -9.063  1.00 14.46           H  
ATOM   1955 1HB  PHE A 130       5.232 -18.514  -8.819  1.00 20.33           H  
ATOM   1956 2HB  PHE A 130       5.082 -16.853  -8.297  1.00 20.33           H  
ATOM   1957  HD1 PHE A 130       4.464 -20.257  -7.430  1.00 20.33           H  
ATOM   1958  HD2 PHE A 130       3.322 -16.199  -6.665  1.00 20.33           H  
ATOM   1959  HE1 PHE A 130       3.505 -20.941  -5.287  1.00 20.33           H  
ATOM   1960  HE2 PHE A 130       2.363 -16.875  -4.519  1.00 20.33           H  
ATOM   1961  HZ  PHE A 130       2.456 -19.268  -3.825  1.00 20.33           H  
ATOM   1962  N   GLU A 131       4.505 -17.058 -11.715  1.00 12.53           N  
ATOM   1963  CA  GLU A 131       4.976 -16.228 -12.819  1.00 13.02           C  
ATOM   1964  C   GLU A 131       3.868 -15.345 -13.413  1.00 12.97           C  
ATOM   1965  O   GLU A 131       4.176 -14.351 -14.075  1.00 13.16           O  
ATOM   1966  CB  GLU A 131       5.607 -17.067 -13.938  1.00 18.03           C  
ATOM   1967  CG  GLU A 131       6.974 -17.669 -13.604  1.00 18.03           C  
ATOM   1968  CD  GLU A 131       7.559 -18.479 -14.739  1.00 18.03           C  
ATOM   1969  OE1 GLU A 131       6.872 -18.702 -15.709  1.00 18.03           O  
ATOM   1970  OE2 GLU A 131       8.695 -18.876 -14.633  1.00 18.03           O  
ATOM   1971  H   GLU A 131       4.649 -18.072 -11.750  1.00 15.04           H  
ATOM   1972  HA  GLU A 131       5.749 -15.569 -12.436  1.00 15.62           H  
ATOM   1973 1HB  GLU A 131       4.936 -17.890 -14.187  1.00 21.64           H  
ATOM   1974 2HB  GLU A 131       5.716 -16.455 -14.832  1.00 21.64           H  
ATOM   1975 1HG  GLU A 131       7.660 -16.857 -13.360  1.00 21.64           H  
ATOM   1976 2HG  GLU A 131       6.885 -18.292 -12.729  1.00 21.64           H  
ATOM   1977  N   THR A 132       2.587 -15.709 -13.221  1.00 12.89           N  
ATOM   1978  CA  THR A 132       1.480 -14.925 -13.760  1.00 13.06           C  
ATOM   1979  C   THR A 132       0.624 -14.321 -12.635  1.00 12.92           C  
ATOM   1980  O   THR A 132      -0.510 -13.889 -12.873  1.00 12.98           O  
ATOM   1981  CB  THR A 132       0.584 -15.767 -14.689  1.00 18.22           C  
ATOM   1982  OG1 THR A 132       0.024 -16.866 -13.967  1.00 18.22           O  
ATOM   1983  CG2 THR A 132       1.429 -16.315 -15.832  1.00 18.22           C  
ATOM   1984  H   THR A 132       2.342 -16.534 -12.665  1.00 15.47           H  
ATOM   1985  HA  THR A 132       1.889 -14.100 -14.340  1.00 15.67           H  
ATOM   1986  HB  THR A 132      -0.219 -15.150 -15.088  1.00 21.86           H  
ATOM   1987  HG1 THR A 132      -0.623 -16.533 -13.336  1.00 21.86           H  
ATOM   1988 1HG2 THR A 132       0.804 -16.911 -16.491  1.00 21.86           H  
ATOM   1989 2HG2 THR A 132       1.864 -15.487 -16.389  1.00 21.86           H  
ATOM   1990 3HG2 THR A 132       2.228 -16.941 -15.430  1.00 21.86           H  
ATOM   1991  N   GLN A 133       1.147 -14.336 -11.406  1.00 12.95           N  
ATOM   1992  CA  GLN A 133       0.479 -13.779 -10.232  1.00 12.97           C  
ATOM   1993  C   GLN A 133       0.708 -12.280 -10.164  1.00 12.77           C  
ATOM   1994  O   GLN A 133       1.675 -11.768 -10.723  1.00 12.80           O  
ATOM   1995  CB  GLN A 133       0.958 -14.513  -8.970  1.00 18.15           C  
ATOM   1996  CG  GLN A 133       0.628 -13.894  -7.583  1.00 18.15           C  
ATOM   1997  CD  GLN A 133      -0.863 -13.803  -7.155  1.00 18.15           C  
ATOM   1998  OE1 GLN A 133      -1.643 -12.982  -7.706  1.00 18.15           O  
ATOM   1999  NE2 GLN A 133      -1.219 -14.597  -6.154  1.00 18.15           N  
ATOM   2000  H   GLN A 133       2.088 -14.714 -11.281  1.00 15.54           H  
ATOM   2001  HA  GLN A 133      -0.593 -13.948 -10.332  1.00 15.56           H  
ATOM   2002 1HB  GLN A 133       0.541 -15.508  -8.989  1.00 21.78           H  
ATOM   2003 2HB  GLN A 133       2.010 -14.641  -9.027  1.00 21.78           H  
ATOM   2004 1HG  GLN A 133       1.118 -14.519  -6.836  1.00 21.78           H  
ATOM   2005 2HG  GLN A 133       1.060 -12.901  -7.521  1.00 21.78           H  
ATOM   2006 1HE2 GLN A 133      -2.158 -14.612  -5.757  1.00 21.78           H  
ATOM   2007 2HE2 GLN A 133      -0.552 -15.198  -5.722  1.00 21.78           H  
ATOM   2008  N   LYS A 134      -0.194 -11.575  -9.497  1.00 12.75           N  
ATOM   2009  CA  LYS A 134      -0.086 -10.141  -9.322  1.00 12.72           C  
ATOM   2010  C   LYS A 134       0.229  -9.763  -7.843  1.00 12.70           C  
ATOM   2011  O   LYS A 134       1.116  -8.927  -7.589  1.00 12.82           O  
ATOM   2012  CB  LYS A 134      -1.379  -9.533  -9.841  1.00 17.82           C  
ATOM   2013  CG  LYS A 134      -1.640  -9.692 -11.405  1.00 17.82           C  
ATOM   2014  CD  LYS A 134      -3.000  -9.011 -11.828  1.00 17.82           C  
ATOM   2015  CE  LYS A 134      -3.363  -9.111 -13.297  1.00 17.82           C  
ATOM   2016  NZ  LYS A 134      -4.719  -8.375 -13.610  1.00 17.82           N  
ATOM   2017  H   LYS A 134      -0.971 -12.062  -9.066  1.00 15.30           H  
ATOM   2018  HA  LYS A 134       0.736  -9.776  -9.938  1.00 15.26           H  
ATOM   2019 1HB  LYS A 134      -2.168 -10.000  -9.322  1.00 21.38           H  
ATOM   2020 2HB  LYS A 134      -1.429  -8.511  -9.613  1.00 21.38           H  
ATOM   2021 1HG  LYS A 134      -0.820  -9.224 -11.951  1.00 21.38           H  
ATOM   2022 2HG  LYS A 134      -1.666 -10.752 -11.664  1.00 21.38           H  
ATOM   2023 1HD  LYS A 134      -3.819  -9.440 -11.264  1.00 21.38           H  
ATOM   2024 2HD  LYS A 134      -2.957  -7.961 -11.610  1.00 21.38           H  
ATOM   2025 1HE  LYS A 134      -2.571  -8.656 -13.889  1.00 21.38           H  
ATOM   2026 2HE  LYS A 134      -3.456 -10.160 -13.574  1.00 21.38           H  
ATOM   2027 1HZ  LYS A 134      -4.923  -8.448 -14.586  1.00 21.38           H  
ATOM   2028 2HZ  LYS A 134      -5.544  -8.752 -13.076  1.00 21.38           H  
ATOM   2029 3HZ  LYS A 134      -4.663  -7.363 -13.364  1.00 21.38           H  
ATOM   2030  N   ILE A 135      -0.407 -10.451  -6.867  1.00 12.75           N  
ATOM   2031  CA  ILE A 135      -0.144 -10.183  -5.432  1.00 12.95           C  
ATOM   2032  C   ILE A 135       0.718 -11.317  -4.894  1.00 12.65           C  
ATOM   2033  O   ILE A 135       0.290 -12.459  -4.902  1.00 12.56           O  
ATOM   2034  CB  ILE A 135      -1.409 -10.080  -4.548  1.00 18.05           C  
ATOM   2035  CG1 ILE A 135      -2.313  -8.953  -5.020  1.00 18.05           C  
ATOM   2036  CG2 ILE A 135      -0.981  -9.862  -3.077  1.00 18.05           C  
ATOM   2037  CD1 ILE A 135      -3.669  -8.876  -4.326  1.00 18.05           C  
ATOM   2038  H   ILE A 135      -1.095 -11.154  -7.143  1.00 15.30           H  
ATOM   2039  HA  ILE A 135       0.410  -9.253  -5.340  1.00 15.54           H  
ATOM   2040  HB  ILE A 135      -1.971 -10.995  -4.645  1.00 21.66           H  
ATOM   2041 1HG1 ILE A 135      -1.796  -8.006  -4.899  1.00 21.66           H  
ATOM   2042 2HG1 ILE A 135      -2.502  -9.114  -6.070  1.00 21.66           H  
ATOM   2043 1HG2 ILE A 135      -1.825  -9.798  -2.425  1.00 21.66           H  
ATOM   2044 2HG2 ILE A 135      -0.382 -10.677  -2.756  1.00 21.66           H  
ATOM   2045 3HG2 ILE A 135      -0.410  -8.934  -3.001  1.00 21.66           H  
ATOM   2046 1HD1 ILE A 135      -4.259  -8.077  -4.733  1.00 21.66           H  
ATOM   2047 2HD1 ILE A 135      -4.197  -9.803  -4.472  1.00 21.66           H  
ATOM   2048 3HD1 ILE A 135      -3.550  -8.694  -3.270  1.00 21.66           H  
ATOM   2049  N   ARG A 136       1.899 -10.994  -4.375  1.00 12.73           N  
ATOM   2050  CA  ARG A 136       2.893 -12.005  -3.999  1.00 12.67           C  
ATOM   2051  C   ARG A 136       3.330 -12.805  -5.246  1.00 12.48           C  
ATOM   2052  O   ARG A 136       3.313 -14.034  -5.211  1.00 12.75           O  
ATOM   2053  CB  ARG A 136       2.390 -13.011  -2.938  1.00 17.77           C  
ATOM   2054  CG  ARG A 136       1.960 -12.444  -1.575  1.00 17.77           C  
ATOM   2055  CD  ARG A 136       1.610 -13.545  -0.584  1.00 17.77           C  
ATOM   2056  NE  ARG A 136       0.384 -14.342  -0.930  1.00 17.77           N  
ATOM   2057  CZ  ARG A 136      -0.913 -14.006  -0.632  1.00 17.77           C  
ATOM   2058  NH1 ARG A 136      -1.165 -12.881   0.023  1.00 17.77           N  
ATOM   2059  NH2 ARG A 136      -1.912 -14.846  -0.992  1.00 17.77           N  
ATOM   2060  H   ARG A 136       2.140 -10.015  -4.317  1.00 15.28           H  
ATOM   2061  HA  ARG A 136       3.766 -11.501  -3.584  1.00 15.20           H  
ATOM   2062 1HB  ARG A 136       1.579 -13.619  -3.317  1.00 21.32           H  
ATOM   2063 2HB  ARG A 136       3.207 -13.700  -2.722  1.00 21.32           H  
ATOM   2064 1HG  ARG A 136       2.773 -11.853  -1.159  1.00 21.32           H  
ATOM   2065 2HG  ARG A 136       1.100 -11.828  -1.695  1.00 21.32           H  
ATOM   2066 1HD  ARG A 136       2.450 -14.237  -0.538  1.00 21.32           H  
ATOM   2067 2HD  ARG A 136       1.470 -13.107   0.403  1.00 21.32           H  
ATOM   2068  HE  ARG A 136       0.524 -15.210  -1.422  1.00 21.32           H  
ATOM   2069 1HH1 ARG A 136      -0.404 -12.273   0.287  1.00 21.32           H  
ATOM   2070 2HH1 ARG A 136      -2.107 -12.636   0.293  1.00 21.32           H  
ATOM   2071 1HH2 ARG A 136      -1.698 -15.724  -1.461  1.00 21.32           H  
ATOM   2072 2HH2 ARG A 136      -2.915 -14.660  -0.801  1.00 21.32           H  
ATOM   2073  N   PRO A 137       3.721 -12.128  -6.357  1.00 12.23           N  
ATOM   2074  CA  PRO A 137       4.152 -12.697  -7.622  1.00 12.21           C  
ATOM   2075  C   PRO A 137       5.518 -13.317  -7.527  1.00 12.61           C  
ATOM   2076  O   PRO A 137       6.291 -12.968  -6.643  1.00 12.86           O  
ATOM   2077  CB  PRO A 137       4.216 -11.468  -8.533  1.00 18.31           C  
ATOM   2078  CG  PRO A 137       4.536 -10.328  -7.615  1.00 18.31           C  
ATOM   2079  CD  PRO A 137       3.787 -10.633  -6.365  1.00 18.31           C  
ATOM   2080  HA  PRO A 137       3.426 -13.423  -7.973  1.00 14.65           H  
ATOM   2081 1HB  PRO A 137       4.954 -11.616  -9.325  1.00 21.97           H  
ATOM   2082 2HB  PRO A 137       3.260 -11.323  -9.021  1.00 21.97           H  
ATOM   2083 1HG  PRO A 137       5.612 -10.243  -7.464  1.00 21.97           H  
ATOM   2084 2HG  PRO A 137       4.203  -9.382  -8.072  1.00 21.97           H  
ATOM   2085 1HD  PRO A 137       4.293 -10.222  -5.494  1.00 21.97           H  
ATOM   2086 2HD  PRO A 137       2.822 -10.200  -6.531  1.00 21.97           H  
ATOM   2087  N   HIS A 138       5.862 -14.183  -8.477  1.00 12.81           N  
ATOM   2088  CA  HIS A 138       7.237 -14.693  -8.564  1.00 13.38           C  
ATOM   2089  C   HIS A 138       8.243 -13.544  -8.451  1.00 13.82           C  
ATOM   2090  O   HIS A 138       9.236 -13.603  -7.715  1.00 14.30           O  
ATOM   2091  CB  HIS A 138       7.485 -15.443  -9.877  1.00 18.50           C  
ATOM   2092  CG  HIS A 138       8.886 -15.946 -10.013  1.00 18.50           C  
ATOM   2093  ND1 HIS A 138       9.370 -17.019  -9.289  1.00 18.50           N  
ATOM   2094  CD2 HIS A 138       9.909 -15.513 -10.781  1.00 18.50           C  
ATOM   2095  CE1 HIS A 138      10.636 -17.230  -9.605  1.00 18.50           C  
ATOM   2096  NE2 HIS A 138      11.005 -16.325 -10.513  1.00 18.50           N  
ATOM   2097  H   HIS A 138       5.166 -14.483  -9.170  1.00 15.37           H  
ATOM   2098  HA  HIS A 138       7.422 -15.383  -7.742  1.00 16.06           H  
ATOM   2099 1HB  HIS A 138       6.822 -16.296  -9.951  1.00 22.20           H  
ATOM   2100 2HB  HIS A 138       7.276 -14.786 -10.718  1.00 22.20           H  
ATOM   2101  HD1 HIS A 138       8.905 -17.478  -8.531  1.00 22.20           H  
ATOM   2102  HD2 HIS A 138       9.989 -14.696 -11.502  1.00 22.20           H  
ATOM   2103  HE1 HIS A 138      11.192 -18.040  -9.133  1.00 22.20           H  
ATOM   2104  N   ASN A 139       7.943 -12.468  -9.171  1.00 13.81           N  
ATOM   2105  CA  ASN A 139       8.789 -11.302  -9.319  1.00 14.37           C  
ATOM   2106  C   ASN A 139       8.961 -10.487  -8.034  1.00 14.33           C  
ATOM   2107  O   ASN A 139       9.776  -9.555  -8.008  1.00 14.73           O  
ATOM   2108  CB  ASN A 139       8.218 -10.454 -10.426  1.00 19.89           C  
ATOM   2109  CG  ASN A 139       8.361 -11.151 -11.750  1.00 19.89           C  
ATOM   2110  OD1 ASN A 139       9.314 -11.907 -11.981  1.00 19.89           O  
ATOM   2111  ND2 ASN A 139       7.408 -10.939 -12.619  1.00 19.89           N  
ATOM   2112  H   ASN A 139       7.090 -12.502  -9.711  1.00 16.57           H  
ATOM   2113  HA  ASN A 139       9.780 -11.644  -9.617  1.00 17.24           H  
ATOM   2114 1HB  ASN A 139       7.162 -10.257 -10.233  1.00 23.87           H  
ATOM   2115 2HB  ASN A 139       8.736  -9.495 -10.466  1.00 23.87           H  
ATOM   2116 1HD2 ASN A 139       7.425 -11.402 -13.509  1.00 23.87           H  
ATOM   2117 2HD2 ASN A 139       6.647 -10.330 -12.396  1.00 23.87           H  
ATOM   2118  N   ALA A 140       8.256 -10.883  -6.956  1.00 14.01           N  
ATOM   2119  CA  ALA A 140       8.311 -10.278  -5.624  1.00 14.07           C  
ATOM   2120  C   ALA A 140       9.716 -10.378  -5.069  1.00 14.44           C  
ATOM   2121  O   ALA A 140      10.085  -9.646  -4.153  1.00 14.66           O  
ATOM   2122  CB  ALA A 140       7.353 -10.973  -4.678  1.00 19.68           C  
ATOM   2123  H   ALA A 140       7.619 -11.678  -7.042  1.00 16.81           H  
ATOM   2124  HA  ALA A 140       8.042  -9.228  -5.709  1.00 16.88           H  
ATOM   2125 1HB  ALA A 140       7.405 -10.501  -3.699  1.00 23.62           H  
ATOM   2126 2HB  ALA A 140       6.360 -10.903  -5.058  1.00 23.62           H  
ATOM   2127 3HB  ALA A 140       7.628 -12.023  -4.595  1.00 23.62           H  
ATOM   2128  N   LYS A 141      10.497 -11.305  -5.623  1.00 14.65           N  
ATOM   2129  CA  LYS A 141      11.881 -11.518  -5.253  1.00 15.15           C  
ATOM   2130  C   LYS A 141      12.722 -10.244  -5.482  1.00 15.13           C  
ATOM   2131  O   LYS A 141      13.797 -10.097  -4.897  1.00 15.44           O  
ATOM   2132  CB  LYS A 141      12.414 -12.714  -6.059  1.00 21.01           C  
ATOM   2133  CG  LYS A 141      12.518 -12.472  -7.581  1.00 21.01           C  
ATOM   2134  CD  LYS A 141      12.914 -13.728  -8.354  1.00 21.01           C  
ATOM   2135  CE  LYS A 141      13.076 -13.422  -9.851  1.00 21.01           C  
ATOM   2136  NZ  LYS A 141      13.379 -14.659 -10.661  1.00 21.01           N  
ATOM   2137  H   LYS A 141      10.087 -11.906  -6.349  1.00 17.58           H  
ATOM   2138  HA  LYS A 141      11.920 -11.762  -4.191  1.00 18.18           H  
ATOM   2139 1HB  LYS A 141      13.402 -12.988  -5.693  1.00 25.21           H  
ATOM   2140 2HB  LYS A 141      11.755 -13.571  -5.909  1.00 25.21           H  
ATOM   2141 1HG  LYS A 141      11.561 -12.120  -7.956  1.00 25.21           H  
ATOM   2142 2HG  LYS A 141      13.246 -11.723  -7.779  1.00 25.21           H  
ATOM   2143 1HD  LYS A 141      13.848 -14.125  -7.960  1.00 25.21           H  
ATOM   2144 2HD  LYS A 141      12.132 -14.484  -8.238  1.00 25.21           H  
ATOM   2145 1HE  LYS A 141      12.155 -12.971 -10.226  1.00 25.21           H  
ATOM   2146 2HE  LYS A 141      13.894 -12.711  -9.975  1.00 25.21           H  
ATOM   2147 1HZ  LYS A 141      13.479 -14.409 -11.633  1.00 25.21           H  
ATOM   2148 2HZ  LYS A 141      14.229 -15.090 -10.336  1.00 25.21           H  
ATOM   2149 3HZ  LYS A 141      12.585 -15.333 -10.567  1.00 25.21           H  
ATOM   2150  N   GLN A 142      12.264  -9.354  -6.381  1.00 14.91           N  
ATOM   2151  CA  GLN A 142      12.944  -8.087  -6.652  1.00 15.07           C  
ATOM   2152  C   GLN A 142      12.027  -6.851  -6.595  1.00 14.98           C  
ATOM   2153  O   GLN A 142      12.477  -5.775  -6.190  1.00 14.86           O  
ATOM   2154  CB  GLN A 142      13.682  -8.126  -7.994  1.00 21.04           C  
ATOM   2155  CG  GLN A 142      14.885  -9.064  -8.019  1.00 21.04           C  
ATOM   2156  CD  GLN A 142      15.548  -9.138  -9.369  1.00 21.04           C  
ATOM   2157  OE1 GLN A 142      14.897  -8.976 -10.404  1.00 21.04           O  
ATOM   2158  NE2 GLN A 142      16.851  -9.382  -9.370  1.00 21.04           N  
ATOM   2159  H   GLN A 142      11.380  -9.550  -6.850  1.00 17.89           H  
ATOM   2160  HA  GLN A 142      13.697  -7.951  -5.879  1.00 18.08           H  
ATOM   2161 1HB  GLN A 142      12.989  -8.446  -8.773  1.00 25.25           H  
ATOM   2162 2HB  GLN A 142      14.024  -7.125  -8.250  1.00 25.25           H  
ATOM   2163 1HG  GLN A 142      15.615  -8.688  -7.304  1.00 25.25           H  
ATOM   2164 2HG  GLN A 142      14.589 -10.045  -7.733  1.00 25.25           H  
ATOM   2165 1HE2 GLN A 142      17.350  -9.442 -10.237  1.00 25.25           H  
ATOM   2166 2HE2 GLN A 142      17.338  -9.509  -8.504  1.00 25.25           H  
ATOM   2167  N   SER A 143      10.770  -6.977  -7.044  1.00 15.19           N  
ATOM   2168  CA  SER A 143       9.878  -5.815  -7.139  1.00 15.28           C  
ATOM   2169  C   SER A 143       9.555  -5.153  -5.810  1.00 14.83           C  
ATOM   2170  O   SER A 143       9.241  -5.819  -4.821  1.00 14.60           O  
ATOM   2171  CB  SER A 143       8.537  -6.167  -7.756  1.00 21.35           C  
ATOM   2172  OG  SER A 143       7.712  -5.009  -7.745  1.00 21.35           O  
ATOM   2173  H   SER A 143      10.427  -7.880  -7.367  1.00 18.23           H  
ATOM   2174  HA  SER A 143      10.365  -5.070  -7.773  1.00 18.34           H  
ATOM   2175 1HB  SER A 143       8.672  -6.526  -8.774  1.00 25.62           H  
ATOM   2176 2HB  SER A 143       8.068  -6.965  -7.179  1.00 25.62           H  
ATOM   2177  HG  SER A 143       6.774  -5.289  -7.878  1.00 25.62           H  
ATOM   2178  N   SER A 144       9.539  -3.820  -5.811  1.00 14.85           N  
ATOM   2179  CA  SER A 144       9.146  -3.029  -4.646  1.00 14.58           C  
ATOM   2180  C   SER A 144       7.637  -2.755  -4.651  1.00 14.16           C  
ATOM   2181  O   SER A 144       7.103  -2.083  -3.764  1.00 13.99           O  
ATOM   2182  CB  SER A 144       9.912  -1.718  -4.608  1.00 20.52           C  
ATOM   2183  OG  SER A 144       9.558  -0.889  -5.683  1.00 20.52           O  
ATOM   2184  H   SER A 144       9.843  -3.323  -6.659  1.00 17.82           H  
ATOM   2185  HA  SER A 144       9.389  -3.598  -3.748  1.00 17.50           H  
ATOM   2186 1HB  SER A 144       9.704  -1.208  -3.671  1.00 24.62           H  
ATOM   2187 2HB  SER A 144      10.982  -1.920  -4.640  1.00 24.62           H  
ATOM   2188  HG  SER A 144      10.029  -1.247  -6.464  1.00 24.62           H  
ATOM   2189  N   GLN A 145       6.955  -3.246  -5.689  1.00 14.16           N  
ATOM   2190  CA  GLN A 145       5.536  -2.991  -5.907  1.00 13.99           C  
ATOM   2191  C   GLN A 145       4.735  -4.202  -6.407  1.00 13.64           C  
ATOM   2192  O   GLN A 145       5.136  -4.901  -7.352  1.00 13.70           O  
ATOM   2193  CB  GLN A 145       5.414  -1.832  -6.908  1.00 19.66           C  
ATOM   2194  CG  GLN A 145       3.996  -1.441  -7.353  1.00 19.66           C  
ATOM   2195  CD  GLN A 145       3.176  -0.742  -6.294  1.00 19.66           C  
ATOM   2196  OE1 GLN A 145       3.600   0.249  -5.700  1.00 19.66           O  
ATOM   2197  NE2 GLN A 145       1.980  -1.248  -6.058  1.00 19.66           N  
ATOM   2198  H   GLN A 145       7.467  -3.813  -6.362  1.00 16.99           H  
ATOM   2199  HA  GLN A 145       5.106  -2.681  -4.959  1.00 16.79           H  
ATOM   2200 1HB  GLN A 145       5.878  -0.943  -6.476  1.00 23.59           H  
ATOM   2201 2HB  GLN A 145       5.981  -2.082  -7.805  1.00 23.59           H  
ATOM   2202 1HG  GLN A 145       4.090  -0.756  -8.194  1.00 23.59           H  
ATOM   2203 2HG  GLN A 145       3.451  -2.328  -7.675  1.00 23.59           H  
ATOM   2204 1HE2 GLN A 145       1.376  -0.828  -5.381  1.00 23.59           H  
ATOM   2205 2HE2 GLN A 145       1.668  -2.087  -6.559  1.00 23.59           H  
ATOM   2206  N   THR A 146       3.586  -4.434  -5.764  1.00 13.43           N  
ATOM   2207  CA  THR A 146       2.648  -5.490  -6.129  1.00 13.27           C  
ATOM   2208  C   THR A 146       1.492  -4.972  -6.988  1.00 13.10           C  
ATOM   2209  O   THR A 146       1.253  -3.764  -7.116  1.00 13.07           O  
ATOM   2210  CB  THR A 146       2.074  -6.171  -4.874  1.00 18.64           C  
ATOM   2211  OG1 THR A 146       1.329  -5.214  -4.105  1.00 18.64           O  
ATOM   2212  CG2 THR A 146       3.203  -6.725  -4.024  1.00 18.64           C  
ATOM   2213  H   THR A 146       3.343  -3.851  -4.973  1.00 16.12           H  
ATOM   2214  HA  THR A 146       3.183  -6.241  -6.713  1.00 15.92           H  
ATOM   2215  HB  THR A 146       1.410  -6.983  -5.172  1.00 22.37           H  
ATOM   2216  HG1 THR A 146       0.505  -4.994  -4.558  1.00 22.37           H  
ATOM   2217 1HG2 THR A 146       2.787  -7.206  -3.140  1.00 22.37           H  
ATOM   2218 2HG2 THR A 146       3.767  -7.454  -4.606  1.00 22.37           H  
ATOM   2219 3HG2 THR A 146       3.866  -5.918  -3.716  1.00 22.37           H  
ATOM   2220  N   VAL A 147       0.738  -5.902  -7.559  1.00 13.17           N  
ATOM   2221  CA  VAL A 147      -0.406  -5.591  -8.402  1.00 13.20           C  
ATOM   2222  C   VAL A 147      -1.643  -6.340  -7.889  1.00 13.23           C  
ATOM   2223  O   VAL A 147      -1.514  -7.457  -7.435  1.00 13.26           O  
ATOM   2224  CB  VAL A 147      -0.051  -5.962  -9.861  1.00 18.47           C  
ATOM   2225  CG1 VAL A 147      -1.198  -5.711 -10.756  1.00 18.47           C  
ATOM   2226  CG2 VAL A 147       1.148  -5.140 -10.325  1.00 18.47           C  
ATOM   2227  H   VAL A 147       0.970  -6.894  -7.431  1.00 15.80           H  
ATOM   2228  HA  VAL A 147      -0.602  -4.520  -8.352  1.00 15.84           H  
ATOM   2229  HB  VAL A 147       0.197  -7.011  -9.913  1.00 22.16           H  
ATOM   2230 1HG1 VAL A 147      -0.939  -5.982 -11.779  1.00 22.16           H  
ATOM   2231 2HG1 VAL A 147      -2.053  -6.289 -10.451  1.00 22.16           H  
ATOM   2232 3HG1 VAL A 147      -1.440  -4.662 -10.719  1.00 22.16           H  
ATOM   2233 1HG2 VAL A 147       1.394  -5.410 -11.350  1.00 22.16           H  
ATOM   2234 2HG2 VAL A 147       0.901  -4.078 -10.276  1.00 22.16           H  
ATOM   2235 3HG2 VAL A 147       2.008  -5.337  -9.693  1.00 22.16           H  
ATOM   2236  N   MET A 148      -2.828  -5.727  -7.903  1.00 13.40           N  
ATOM   2237  CA  MET A 148      -4.033  -6.428  -7.422  1.00 13.64           C  
ATOM   2238  C   MET A 148      -4.296  -7.687  -8.268  1.00 13.60           C  
ATOM   2239  O   MET A 148      -4.010  -7.679  -9.451  1.00 13.89           O  
ATOM   2240  CB  MET A 148      -5.232  -5.485  -7.415  1.00 19.00           C  
ATOM   2241  CG  MET A 148      -5.084  -4.344  -6.405  1.00 19.00           C  
ATOM   2242  SD  MET A 148      -6.551  -3.314  -6.238  1.00 19.00           S  
ATOM   2243  CE  MET A 148      -6.631  -2.393  -7.766  1.00 19.00           C  
ATOM   2244  H   MET A 148      -2.891  -4.792  -8.277  1.00 16.08           H  
ATOM   2245  HA  MET A 148      -3.851  -6.745  -6.405  1.00 16.37           H  
ATOM   2246 1HB  MET A 148      -5.373  -5.068  -8.405  1.00 22.80           H  
ATOM   2247 2HB  MET A 148      -6.135  -6.046  -7.163  1.00 22.80           H  
ATOM   2248 1HG  MET A 148      -4.849  -4.765  -5.427  1.00 22.80           H  
ATOM   2249 2HG  MET A 148      -4.255  -3.708  -6.701  1.00 22.80           H  
ATOM   2250 1HE  MET A 148      -7.499  -1.754  -7.748  1.00 22.80           H  
ATOM   2251 2HE  MET A 148      -5.732  -1.789  -7.884  1.00 22.80           H  
ATOM   2252 3HE  MET A 148      -6.718  -3.069  -8.587  1.00 22.80           H  
ATOM   2253  N   ASP A 149      -4.854  -8.764  -7.683  1.00 13.48           N  
ATOM   2254  CA  ASP A 149      -5.020 -10.050  -8.382  1.00 13.60           C  
ATOM   2255  C   ASP A 149      -6.313 -10.329  -9.143  1.00 13.36           C  
ATOM   2256  O   ASP A 149      -6.560 -11.473  -9.534  1.00 13.51           O  
ATOM   2257  CB  ASP A 149      -4.793 -11.197  -7.390  1.00 19.00           C  
ATOM   2258  CG  ASP A 149      -5.777 -11.136  -6.277  1.00 19.00           C  
ATOM   2259  OD1 ASP A 149      -6.246 -10.026  -6.043  1.00 19.00           O  
ATOM   2260  OD2 ASP A 149      -6.061 -12.144  -5.636  1.00 19.00           O  
ATOM   2261  H   ASP A 149      -5.162  -8.746  -6.707  1.00 16.18           H  
ATOM   2262  HA  ASP A 149      -4.241 -10.111  -9.119  1.00 16.32           H  
ATOM   2263 1HB  ASP A 149      -4.882 -12.156  -7.900  1.00 22.80           H  
ATOM   2264 2HB  ASP A 149      -3.783 -11.140  -6.980  1.00 22.80           H  
ATOM   2265  N   ASN A 150      -7.126  -9.325  -9.383  1.00 13.14           N  
ATOM   2266  CA  ASN A 150      -8.348  -9.569 -10.125  1.00 13.08           C  
ATOM   2267  C   ASN A 150      -8.101  -9.685 -11.634  1.00 12.43           C  
ATOM   2268  O   ASN A 150      -7.235  -9.000 -12.201  1.00 12.50           O  
ATOM   2269  CB  ASN A 150      -9.354  -8.498  -9.810  1.00 18.34           C  
ATOM   2270  CG  ASN A 150      -9.831  -8.600  -8.392  1.00 18.34           C  
ATOM   2271  OD1 ASN A 150     -10.040  -9.708  -7.882  1.00 18.34           O  
ATOM   2272  ND2 ASN A 150     -10.005  -7.484  -7.735  1.00 18.34           N  
ATOM   2273  H   ASN A 150      -6.893  -8.403  -9.041  1.00 15.77           H  
ATOM   2274  HA  ASN A 150      -8.760 -10.525  -9.797  1.00 15.70           H  
ATOM   2275 1HB  ASN A 150      -8.882  -7.543  -9.950  1.00 22.01           H  
ATOM   2276 2HB  ASN A 150     -10.201  -8.561 -10.492  1.00 22.01           H  
ATOM   2277 1HD2 ASN A 150     -10.316  -7.513  -6.785  1.00 22.01           H  
ATOM   2278 2HD2 ASN A 150      -9.842  -6.584  -8.184  1.00 22.01           H  
ATOM   2279  N   ARG A 151      -8.902 -10.543 -12.273  1.00 11.72           N  
ATOM   2280  CA  ARG A 151      -8.914 -10.750 -13.719  1.00 11.22           C  
ATOM   2281  C   ARG A 151     -10.347 -11.032 -14.169  1.00 10.45           C  
ATOM   2282  O   ARG A 151     -11.077 -11.746 -13.483  1.00 10.40           O  
ATOM   2283  CB  ARG A 151      -8.003 -11.905 -14.114  1.00 15.91           C  
ATOM   2284  CG  ARG A 151      -7.875 -12.143 -15.612  1.00 15.91           C  
ATOM   2285  CD  ARG A 151      -6.864 -13.174 -15.923  1.00 15.91           C  
ATOM   2286  NE  ARG A 151      -6.746 -13.382 -17.362  1.00 15.91           N  
ATOM   2287  CZ  ARG A 151      -5.915 -14.263 -17.962  1.00 15.91           C  
ATOM   2288  NH1 ARG A 151      -5.116 -15.029 -17.245  1.00 15.91           N  
ATOM   2289  NH2 ARG A 151      -5.906 -14.351 -19.284  1.00 15.91           N  
ATOM   2290  H   ARG A 151      -9.557 -11.076 -11.716  1.00 14.06           H  
ATOM   2291  HA  ARG A 151      -8.565  -9.842 -14.210  1.00 13.46           H  
ATOM   2292 1HB  ARG A 151      -7.003 -11.727 -13.718  1.00 19.09           H  
ATOM   2293 2HB  ARG A 151      -8.372 -12.826 -13.664  1.00 19.09           H  
ATOM   2294 1HG  ARG A 151      -8.828 -12.485 -16.016  1.00 19.09           H  
ATOM   2295 2HG  ARG A 151      -7.580 -11.217 -16.108  1.00 19.09           H  
ATOM   2296 1HD  ARG A 151      -5.894 -12.858 -15.537  1.00 19.09           H  
ATOM   2297 2HD  ARG A 151      -7.159 -14.114 -15.458  1.00 19.09           H  
ATOM   2298  HE  ARG A 151      -7.336 -12.818 -17.962  1.00 19.09           H  
ATOM   2299 1HH1 ARG A 151      -5.119 -14.966 -16.239  1.00 19.09           H  
ATOM   2300 2HH1 ARG A 151      -4.498 -15.684 -17.703  1.00 19.09           H  
ATOM   2301 1HH2 ARG A 151      -6.519 -13.762 -19.834  1.00 19.09           H  
ATOM   2302 2HH2 ARG A 151      -5.290 -15.003 -19.745  1.00 19.09           H  
ATOM   2303  N   LEU A 152     -10.753 -10.470 -15.307  1.00  9.85           N  
ATOM   2304  CA  LEU A 152     -12.103 -10.694 -15.823  1.00  9.20           C  
ATOM   2305  C   LEU A 152     -12.191 -10.635 -17.346  1.00  8.84           C  
ATOM   2306  O   LEU A 152     -11.612  -9.741 -17.964  1.00  8.95           O  
ATOM   2307  CB  LEU A 152     -13.057  -9.638 -15.230  1.00 13.14           C  
ATOM   2308  CG  LEU A 152     -14.542  -9.667 -15.708  1.00 13.14           C  
ATOM   2309  CD1 LEU A 152     -15.236 -10.931 -15.224  1.00 13.14           C  
ATOM   2310  CD2 LEU A 152     -15.268  -8.443 -15.187  1.00 13.14           C  
ATOM   2311  H   LEU A 152     -10.116  -9.886 -15.831  1.00 11.82           H  
ATOM   2312  HA  LEU A 152     -12.418 -11.685 -15.504  1.00 11.04           H  
ATOM   2313 1HB  LEU A 152     -13.062  -9.754 -14.147  1.00 15.77           H  
ATOM   2314 2HB  LEU A 152     -12.661  -8.652 -15.463  1.00 15.77           H  
ATOM   2315  HG  LEU A 152     -14.571  -9.653 -16.788  1.00 15.77           H  
ATOM   2316 1HD1 LEU A 152     -16.265 -10.935 -15.564  1.00 15.77           H  
ATOM   2317 2HD1 LEU A 152     -14.739 -11.810 -15.611  1.00 15.77           H  
ATOM   2318 3HD1 LEU A 152     -15.221 -10.956 -14.136  1.00 15.77           H  
ATOM   2319 1HD2 LEU A 152     -16.286  -8.470 -15.545  1.00 15.77           H  
ATOM   2320 2HD2 LEU A 152     -15.268  -8.435 -14.093  1.00 15.77           H  
ATOM   2321 3HD2 LEU A 152     -14.792  -7.548 -15.538  1.00 15.77           H  
ATOM   2322  N   THR A 153     -12.873 -11.617 -17.951  1.00  8.60           N  
ATOM   2323  CA  THR A 153     -13.124 -11.613 -19.391  1.00  8.40           C  
ATOM   2324  C   THR A 153     -14.624 -11.697 -19.659  1.00  7.91           C  
ATOM   2325  O   THR A 153     -15.316 -12.568 -19.127  1.00  7.82           O  
ATOM   2326  CB  THR A 153     -12.399 -12.769 -20.122  1.00 11.85           C  
ATOM   2327  OG1 THR A 153     -10.988 -12.647 -19.928  1.00 11.85           O  
ATOM   2328  CG2 THR A 153     -12.694 -12.715 -21.629  1.00 11.85           C  
ATOM   2329  H   THR A 153     -13.259 -12.375 -17.404  1.00 10.32           H  
ATOM   2330  HA  THR A 153     -12.764 -10.670 -19.806  1.00 10.08           H  
ATOM   2331  HB  THR A 153     -12.734 -13.725 -19.722  1.00 14.22           H  
ATOM   2332  HG1 THR A 153     -10.785 -12.821 -19.011  1.00 14.22           H  
ATOM   2333 1HG2 THR A 153     -12.167 -13.528 -22.124  1.00 14.22           H  
ATOM   2334 2HG2 THR A 153     -13.761 -12.822 -21.814  1.00 14.22           H  
ATOM   2335 3HG2 THR A 153     -12.351 -11.763 -22.031  1.00 14.22           H  
ATOM   2336  N   ILE A 154     -15.099 -10.782 -20.494  1.00  7.78           N  
ATOM   2337  CA  ILE A 154     -16.493 -10.647 -20.898  1.00  7.52           C  
ATOM   2338  C   ILE A 154     -16.652 -10.653 -22.409  1.00  7.71           C  
ATOM   2339  O   ILE A 154     -15.874 -10.020 -23.120  1.00  8.05           O  
ATOM   2340  CB  ILE A 154     -17.064  -9.306 -20.400  1.00 10.63           C  
ATOM   2341  CG1 ILE A 154     -16.998  -9.165 -18.841  1.00 10.63           C  
ATOM   2342  CG2 ILE A 154     -18.456  -9.025 -20.921  1.00 10.63           C  
ATOM   2343  CD1 ILE A 154     -17.842 -10.110 -18.038  1.00 10.63           C  
ATOM   2344  H   ILE A 154     -14.434 -10.123 -20.872  1.00  9.34           H  
ATOM   2345  HA  ILE A 154     -17.062 -11.481 -20.492  1.00  9.02           H  
ATOM   2346  HB  ILE A 154     -16.437  -8.544 -20.796  1.00 12.76           H  
ATOM   2347 1HG1 ILE A 154     -15.969  -9.276 -18.541  1.00 12.76           H  
ATOM   2348 2HG1 ILE A 154     -17.315  -8.164 -18.584  1.00 12.76           H  
ATOM   2349 1HG2 ILE A 154     -18.708  -8.053 -20.599  1.00 12.76           H  
ATOM   2350 2HG2 ILE A 154     -18.492  -9.029 -21.983  1.00 12.76           H  
ATOM   2351 3HG2 ILE A 154     -19.169  -9.750 -20.551  1.00 12.76           H  
ATOM   2352 1HD1 ILE A 154     -17.712  -9.886 -16.984  1.00 12.76           H  
ATOM   2353 2HD1 ILE A 154     -18.885  -9.991 -18.291  1.00 12.76           H  
ATOM   2354 3HD1 ILE A 154     -17.536 -11.135 -18.228  1.00 12.76           H  
ATOM   2355  N   LYS A 155     -17.659 -11.365 -22.902  1.00  7.70           N  
ATOM   2356  CA  LYS A 155     -17.986 -11.317 -24.321  1.00  8.07           C  
ATOM   2357  C   LYS A 155     -19.005 -10.193 -24.517  1.00  8.03           C  
ATOM   2358  O   LYS A 155     -20.019 -10.157 -23.818  1.00  7.89           O  
ATOM   2359  CB  LYS A 155     -18.557 -12.642 -24.825  1.00 11.15           C  
ATOM   2360  CG  LYS A 155     -18.848 -12.659 -26.335  1.00 11.15           C  
ATOM   2361  CD  LYS A 155     -19.345 -14.022 -26.803  1.00 11.15           C  
ATOM   2362  CE  LYS A 155     -19.653 -14.016 -28.297  1.00 11.15           C  
ATOM   2363  NZ  LYS A 155     -20.124 -15.348 -28.775  1.00 11.15           N  
ATOM   2364  H   LYS A 155     -18.236 -11.903 -22.271  1.00  9.24           H  
ATOM   2365  HA  LYS A 155     -17.090 -11.070 -24.892  1.00  9.68           H  
ATOM   2366 1HB  LYS A 155     -17.857 -13.448 -24.606  1.00 13.38           H  
ATOM   2367 2HB  LYS A 155     -19.487 -12.859 -24.301  1.00 13.38           H  
ATOM   2368 1HG  LYS A 155     -19.609 -11.911 -26.571  1.00 13.38           H  
ATOM   2369 2HG  LYS A 155     -17.939 -12.404 -26.880  1.00 13.38           H  
ATOM   2370 1HD  LYS A 155     -18.585 -14.778 -26.598  1.00 13.38           H  
ATOM   2371 2HD  LYS A 155     -20.251 -14.283 -26.256  1.00 13.38           H  
ATOM   2372 1HE  LYS A 155     -20.426 -13.276 -28.497  1.00 13.38           H  
ATOM   2373 2HE  LYS A 155     -18.753 -13.742 -28.846  1.00 13.38           H  
ATOM   2374 1HZ  LYS A 155     -20.317 -15.302 -29.767  1.00 13.38           H  
ATOM   2375 2HZ  LYS A 155     -19.408 -16.041 -28.605  1.00 13.38           H  
ATOM   2376 3HZ  LYS A 155     -20.966 -15.608 -28.282  1.00 13.38           H  
ATOM   2377  N   LEU A 156     -18.730  -9.285 -25.446  1.00  8.34           N  
ATOM   2378  CA  LEU A 156     -19.621  -8.160 -25.697  1.00  8.50           C  
ATOM   2379  C   LEU A 156     -20.196  -8.312 -27.093  1.00  9.11           C  
ATOM   2380  O   LEU A 156     -19.488  -8.757 -28.002  1.00  9.56           O  
ATOM   2381  CB  LEU A 156     -18.851  -6.829 -25.544  1.00 11.83           C  
ATOM   2382  CG  LEU A 156     -18.498  -6.413 -24.062  1.00 11.83           C  
ATOM   2383  CD1 LEU A 156     -17.216  -7.045 -23.617  1.00 11.83           C  
ATOM   2384  CD2 LEU A 156     -18.377  -4.907 -23.944  1.00 11.83           C  
ATOM   2385  H   LEU A 156     -17.880  -9.377 -25.983  1.00 10.01           H  
ATOM   2386  HA  LEU A 156     -20.442  -8.180 -24.982  1.00 10.20           H  
ATOM   2387 1HB  LEU A 156     -17.924  -6.897 -26.104  1.00 14.20           H  
ATOM   2388 2HB  LEU A 156     -19.455  -6.034 -25.977  1.00 14.20           H  
ATOM   2389  HG  LEU A 156     -19.288  -6.772 -23.405  1.00 14.20           H  
ATOM   2390 1HD1 LEU A 156     -17.045  -6.753 -22.593  1.00 14.20           H  
ATOM   2391 2HD1 LEU A 156     -17.272  -8.094 -23.667  1.00 14.20           H  
ATOM   2392 3HD1 LEU A 156     -16.401  -6.705 -24.241  1.00 14.20           H  
ATOM   2393 1HD2 LEU A 156     -18.153  -4.650 -22.904  1.00 14.20           H  
ATOM   2394 2HD2 LEU A 156     -17.578  -4.549 -24.588  1.00 14.20           H  
ATOM   2395 3HD2 LEU A 156     -19.311  -4.433 -24.236  1.00 14.20           H  
ATOM   2396  N   VAL A 157     -21.484  -7.994 -27.258  1.00  9.28           N  
ATOM   2397  CA  VAL A 157     -22.124  -8.154 -28.558  1.00 10.00           C  
ATOM   2398  C   VAL A 157     -22.958  -6.920 -28.956  1.00 10.31           C  
ATOM   2399  O   VAL A 157     -23.505  -6.254 -28.083  1.00 10.03           O  
ATOM   2400  CB  VAL A 157     -23.037  -9.417 -28.510  1.00 13.71           C  
ATOM   2401  CG1 VAL A 157     -22.197 -10.666 -28.201  1.00 13.71           C  
ATOM   2402  CG2 VAL A 157     -24.148  -9.227 -27.460  1.00 13.71           C  
ATOM   2403  H   VAL A 157     -21.988  -7.594 -26.454  1.00 11.14           H  
ATOM   2404  HA  VAL A 157     -21.334  -8.329 -29.275  1.00 12.00           H  
ATOM   2405  HB  VAL A 157     -23.483  -9.575 -29.474  1.00 16.45           H  
ATOM   2406 1HG1 VAL A 157     -22.839 -11.544 -28.197  1.00 16.45           H  
ATOM   2407 2HG1 VAL A 157     -21.429 -10.779 -28.965  1.00 16.45           H  
ATOM   2408 3HG1 VAL A 157     -21.727 -10.572 -27.227  1.00 16.45           H  
ATOM   2409 1HG2 VAL A 157     -24.783 -10.109 -27.440  1.00 16.45           H  
ATOM   2410 2HG2 VAL A 157     -23.700  -9.080 -26.478  1.00 16.45           H  
ATOM   2411 3HG2 VAL A 157     -24.755  -8.366 -27.706  1.00 16.45           H  
ATOM   2412  N   PRO A 158     -23.208  -6.677 -30.261  1.00 11.03           N  
ATOM   2413  CA  PRO A 158     -24.034  -5.597 -30.802  1.00 11.53           C  
ATOM   2414  C   PRO A 158     -25.429  -5.462 -30.186  1.00 11.71           C  
ATOM   2415  O   PRO A 158     -25.978  -4.363 -30.125  1.00 12.09           O  
ATOM   2416  CB  PRO A 158     -24.148  -5.991 -32.277  1.00 17.30           C  
ATOM   2417  CG  PRO A 158     -22.874  -6.728 -32.572  1.00 17.30           C  
ATOM   2418  CD  PRO A 158     -22.575  -7.515 -31.322  1.00 17.30           C  
ATOM   2419  HA  PRO A 158     -23.486  -4.656 -30.720  1.00 13.84           H  
ATOM   2420 1HB  PRO A 158     -25.047  -6.613 -32.428  1.00 20.76           H  
ATOM   2421 2HB  PRO A 158     -24.276  -5.091 -32.896  1.00 20.76           H  
ATOM   2422 1HG  PRO A 158     -23.011  -7.375 -33.454  1.00 20.76           H  
ATOM   2423 2HG  PRO A 158     -22.077  -6.014 -32.825  1.00 20.76           H  
ATOM   2424 1HD  PRO A 158     -23.033  -8.508 -31.389  1.00 20.76           H  
ATOM   2425 2HD  PRO A 158     -21.485  -7.554 -31.225  1.00 20.76           H  
ATOM   2426  N   GLN A 159     -25.997  -6.571 -29.733  1.00 11.63           N  
ATOM   2427  CA  GLN A 159     -27.331  -6.605 -29.160  1.00 11.86           C  
ATOM   2428  C   GLN A 159     -27.497  -6.034 -27.749  1.00 11.40           C  
ATOM   2429  O   GLN A 159     -28.636  -5.861 -27.309  1.00 11.71           O  
ATOM   2430  CB  GLN A 159     -27.845  -8.048 -29.144  1.00 16.51           C  
ATOM   2431  CG  GLN A 159     -28.002  -8.686 -30.524  1.00 16.51           C  
ATOM   2432  CD  GLN A 159     -26.713  -9.313 -31.057  1.00 16.51           C  
ATOM   2433  OE1 GLN A 159     -25.594  -8.941 -30.682  1.00 16.51           O  
ATOM   2434  NE2 GLN A 159     -26.871 -10.277 -31.948  1.00 16.51           N  
ATOM   2435  H   GLN A 159     -25.514  -7.463 -29.830  1.00 13.96           H  
ATOM   2436  HA  GLN A 159     -27.976  -6.023 -29.817  1.00 14.23           H  
ATOM   2437 1HB  GLN A 159     -27.163  -8.665 -28.562  1.00 19.81           H  
ATOM   2438 2HB  GLN A 159     -28.814  -8.079 -28.647  1.00 19.81           H  
ATOM   2439 1HG  GLN A 159     -28.759  -9.466 -30.465  1.00 19.81           H  
ATOM   2440 2HG  GLN A 159     -28.317  -7.914 -31.227  1.00 19.81           H  
ATOM   2441 1HE2 GLN A 159     -26.071 -10.732 -32.343  1.00 19.81           H  
ATOM   2442 2HE2 GLN A 159     -27.790 -10.555 -32.231  1.00 19.81           H  
ATOM   2443  N   LEU A 160     -26.412  -5.808 -27.004  1.00 10.82           N  
ATOM   2444  CA  LEU A 160     -26.608  -5.352 -25.628  1.00 10.53           C  
ATOM   2445  C   LEU A 160     -26.116  -3.917 -25.337  1.00 10.39           C  
ATOM   2446  O   LEU A 160     -25.097  -3.502 -25.871  1.00 10.41           O  
ATOM   2447  CB  LEU A 160     -25.935  -6.338 -24.680  1.00 14.86           C  
ATOM   2448  CG  LEU A 160     -26.419  -7.799 -24.711  1.00 14.86           C  
ATOM   2449  CD1 LEU A 160     -25.535  -8.607 -23.782  1.00 14.86           C  
ATOM   2450  CD2 LEU A 160     -27.870  -7.891 -24.264  1.00 14.86           C  
ATOM   2451  H   LEU A 160     -25.475  -5.930 -27.411  1.00 12.98           H  
ATOM   2452  HA  LEU A 160     -27.666  -5.396 -25.461  1.00 12.64           H  
ATOM   2453 1HB  LEU A 160     -24.875  -6.356 -24.926  1.00 17.83           H  
ATOM   2454 2HB  LEU A 160     -26.051  -5.983 -23.663  1.00 17.83           H  
ATOM   2455  HG  LEU A 160     -26.324  -8.197 -25.716  1.00 17.83           H  
ATOM   2456 1HD1 LEU A 160     -25.850  -9.648 -23.795  1.00 17.83           H  
ATOM   2457 2HD1 LEU A 160     -24.494  -8.537 -24.116  1.00 17.83           H  
ATOM   2458 3HD1 LEU A 160     -25.617  -8.216 -22.763  1.00 17.83           H  
ATOM   2459 1HD2 LEU A 160     -28.186  -8.932 -24.272  1.00 17.83           H  
ATOM   2460 2HD2 LEU A 160     -27.954  -7.502 -23.258  1.00 17.83           H  
ATOM   2461 3HD2 LEU A 160     -28.519  -7.328 -24.923  1.00 17.83           H  
ATOM   2462  N   PRO A 161     -26.843  -3.143 -24.491  1.00 10.50           N  
ATOM   2463  CA  PRO A 161     -26.543  -1.776 -24.055  1.00 10.51           C  
ATOM   2464  C   PRO A 161     -25.337  -1.630 -23.115  1.00 10.27           C  
ATOM   2465  O   PRO A 161     -25.063  -2.520 -22.302  1.00 10.15           O  
ATOM   2466  CB  PRO A 161     -27.834  -1.388 -23.323  1.00 15.77           C  
ATOM   2467  CG  PRO A 161     -28.453  -2.673 -22.885  1.00 15.77           C  
ATOM   2468  CD  PRO A 161     -28.132  -3.650 -23.966  1.00 15.77           C  
ATOM   2469  HA  PRO A 161     -26.419  -1.153 -24.937  1.00 12.61           H  
ATOM   2470 1HB  PRO A 161     -27.596  -0.763 -22.461  1.00 18.92           H  
ATOM   2471 2HB  PRO A 161     -28.480  -0.792 -23.983  1.00 18.92           H  
ATOM   2472 1HG  PRO A 161     -28.038  -2.960 -21.916  1.00 18.92           H  
ATOM   2473 2HG  PRO A 161     -29.533  -2.530 -22.736  1.00 18.92           H  
ATOM   2474 1HD  PRO A 161     -28.041  -4.627 -23.523  1.00 18.92           H  
ATOM   2475 2HD  PRO A 161     -28.911  -3.614 -24.750  1.00 18.92           H  
ATOM   2476  N   ALA A 162     -24.693  -0.450 -23.158  1.00 10.41           N  
ATOM   2477  CA  ALA A 162     -23.606  -0.142 -22.224  1.00 10.42           C  
ATOM   2478  C   ALA A 162     -23.418   1.368 -22.048  1.00 10.35           C  
ATOM   2479  O   ALA A 162     -23.632   2.127 -22.981  1.00 10.60           O  
ATOM   2480  CB  ALA A 162     -22.308  -0.777 -22.682  1.00 14.59           C  
ATOM   2481  H   ALA A 162     -25.002   0.249 -23.838  1.00 12.49           H  
ATOM   2482  HA  ALA A 162     -23.886  -0.552 -21.278  1.00 12.50           H  
ATOM   2483 1HB  ALA A 162     -21.527  -0.566 -21.949  1.00 17.51           H  
ATOM   2484 2HB  ALA A 162     -22.445  -1.853 -22.764  1.00 17.51           H  
ATOM   2485 3HB  ALA A 162     -22.007  -0.383 -23.633  1.00 17.51           H  
ATOM   2486  N   MET A 163     -22.995   1.795 -20.859  1.00 10.21           N  
ATOM   2487  CA  MET A 163     -22.776   3.214 -20.555  1.00 10.33           C  
ATOM   2488  C   MET A 163     -21.296   3.605 -20.677  1.00 10.94           C  
ATOM   2489  O   MET A 163     -20.410   2.776 -20.474  1.00 11.22           O  
ATOM   2490  CB  MET A 163     -23.338   3.540 -19.162  1.00 14.41           C  
ATOM   2491  CG  MET A 163     -23.321   5.006 -18.745  1.00 14.41           C  
ATOM   2492  SD  MET A 163     -24.028   5.283 -17.094  1.00 14.41           S  
ATOM   2493  CE  MET A 163     -25.788   4.983 -17.298  1.00 14.41           C  
ATOM   2494  H   MET A 163     -22.825   1.090 -20.148  1.00 12.25           H  
ATOM   2495  HA  MET A 163     -23.330   3.804 -21.278  1.00 12.40           H  
ATOM   2496 1HB  MET A 163     -24.336   3.163 -19.087  1.00 17.29           H  
ATOM   2497 2HB  MET A 163     -22.777   3.054 -18.418  1.00 17.29           H  
ATOM   2498 1HG  MET A 163     -22.301   5.372 -18.717  1.00 17.29           H  
ATOM   2499 2HG  MET A 163     -23.883   5.599 -19.465  1.00 17.29           H  
ATOM   2500 1HE  MET A 163     -26.293   5.144 -16.346  1.00 17.29           H  
ATOM   2501 2HE  MET A 163     -26.199   5.663 -18.041  1.00 17.29           H  
ATOM   2502 3HE  MET A 163     -25.950   3.963 -17.604  1.00 17.29           H  
ATOM   2503  N   ASN A 164     -21.030   4.870 -21.019  1.00 11.32           N  
ATOM   2504  CA  ASN A 164     -19.661   5.379 -21.125  1.00 12.07           C  
ATOM   2505  C   ASN A 164     -19.123   5.880 -19.767  1.00 12.18           C  
ATOM   2506  O   ASN A 164     -19.832   5.882 -18.761  1.00 12.17           O  
ATOM   2507  CB  ASN A 164     -19.624   6.501 -22.156  1.00 16.60           C  
ATOM   2508  CG  ASN A 164     -18.324   6.612 -22.916  1.00 16.60           C  
ATOM   2509  OD1 ASN A 164     -17.253   6.313 -22.381  1.00 16.60           O  
ATOM   2510  ND2 ASN A 164     -18.406   7.035 -24.153  1.00 16.60           N  
ATOM   2511  H   ASN A 164     -21.797   5.505 -21.191  1.00 13.58           H  
ATOM   2512  HA  ASN A 164     -19.024   4.567 -21.465  1.00 14.48           H  
ATOM   2513 1HB  ASN A 164     -20.425   6.384 -22.852  1.00 19.92           H  
ATOM   2514 2HB  ASN A 164     -19.791   7.447 -21.641  1.00 19.92           H  
ATOM   2515 1HD2 ASN A 164     -17.579   7.133 -24.709  1.00 19.92           H  
ATOM   2516 2HD2 ASN A 164     -19.297   7.265 -24.546  1.00 19.92           H  
ATOM   2517  N   VAL A 165     -17.877   6.353 -19.753  1.00 12.47           N  
ATOM   2518  CA  VAL A 165     -17.247   6.890 -18.546  1.00 12.77           C  
ATOM   2519  C   VAL A 165     -16.815   8.341 -18.705  1.00 13.71           C  
ATOM   2520  O   VAL A 165     -16.035   8.693 -19.592  1.00 14.11           O  
ATOM   2521  CB  VAL A 165     -16.043   6.019 -18.134  1.00 17.76           C  
ATOM   2522  CG1 VAL A 165     -15.289   6.623 -16.948  1.00 17.76           C  
ATOM   2523  CG2 VAL A 165     -16.534   4.663 -17.714  1.00 17.76           C  
ATOM   2524  H   VAL A 165     -17.357   6.361 -20.626  1.00 14.96           H  
ATOM   2525  HA  VAL A 165     -17.976   6.848 -17.737  1.00 15.32           H  
ATOM   2526  HB  VAL A 165     -15.391   5.927 -18.957  1.00 21.31           H  
ATOM   2527 1HG1 VAL A 165     -14.457   5.977 -16.683  1.00 21.31           H  
ATOM   2528 2HG1 VAL A 165     -14.897   7.614 -17.206  1.00 21.31           H  
ATOM   2529 3HG1 VAL A 165     -15.960   6.716 -16.095  1.00 21.31           H  
ATOM   2530 1HG2 VAL A 165     -15.687   4.046 -17.442  1.00 21.31           H  
ATOM   2531 2HG2 VAL A 165     -17.190   4.775 -16.861  1.00 21.31           H  
ATOM   2532 3HG2 VAL A 165     -17.079   4.194 -18.514  1.00 21.31           H  
ATOM   2533  N   SER A 166     -17.338   9.173 -17.816  1.00 14.19           N  
ATOM   2534  CA  SER A 166     -17.045  10.594 -17.769  1.00 15.17           C  
ATOM   2535  C   SER A 166     -15.847  10.902 -16.879  1.00 15.59           C  
ATOM   2536  O   SER A 166     -15.422  10.065 -16.077  1.00 15.33           O  
ATOM   2537  CB  SER A 166     -18.268  11.345 -17.284  1.00 20.85           C  
ATOM   2538  OG  SER A 166     -18.573  11.003 -15.958  1.00 20.85           O  
ATOM   2539  H   SER A 166     -17.976   8.793 -17.129  1.00 17.03           H  
ATOM   2540  HA  SER A 166     -16.808  10.929 -18.780  1.00 18.20           H  
ATOM   2541 1HB  SER A 166     -18.087  12.418 -17.350  1.00 25.02           H  
ATOM   2542 2HB  SER A 166     -19.115  11.114 -17.927  1.00 25.02           H  
ATOM   2543  HG  SER A 166     -19.350  11.518 -15.721  1.00 25.02           H  
ATOM   2544  N   PHE A 167     -15.340  12.128 -17.006  1.00 16.35           N  
ATOM   2545  CA  PHE A 167     -14.236  12.633 -16.203  1.00 16.92           C  
ATOM   2546  C   PHE A 167     -14.559  14.018 -15.664  1.00 17.87           C  
ATOM   2547  O   PHE A 167     -14.544  14.244 -14.454  1.00 18.44           O  
ATOM   2548  OXT PHE A 167     -14.874  14.909 -16.452  1.00 25.38           O  
ATOM   2549  CB  PHE A 167     -12.952  12.697 -17.024  1.00 22.50           C  
ATOM   2550  CG  PHE A 167     -12.431  11.368 -17.486  1.00 22.50           C  
ATOM   2551  CD1 PHE A 167     -12.851  10.796 -18.666  1.00 22.50           C  
ATOM   2552  CD2 PHE A 167     -11.503  10.693 -16.731  1.00 22.50           C  
ATOM   2553  CE1 PHE A 167     -12.349   9.584 -19.066  1.00 22.50           C  
ATOM   2554  CE2 PHE A 167     -10.991   9.489 -17.136  1.00 22.50           C  
ATOM   2555  CZ  PHE A 167     -11.412   8.942 -18.303  1.00 22.50           C  
ATOM   2556  H   PHE A 167     -15.751  12.744 -17.691  1.00 19.62           H  
ATOM   2557  HA  PHE A 167     -14.083  11.961 -15.357  1.00 20.30           H  
ATOM   2558 1HB  PHE A 167     -13.116  13.320 -17.900  1.00 27.00           H  
ATOM   2559 2HB  PHE A 167     -12.183  13.174 -16.437  1.00 27.00           H  
ATOM   2560  HD1 PHE A 167     -13.593  11.308 -19.276  1.00 27.00           H  
ATOM   2561  HD2 PHE A 167     -11.172  11.126 -15.798  1.00 27.00           H  
ATOM   2562  HE1 PHE A 167     -12.695   9.134 -19.996  1.00 27.00           H  
ATOM   2563  HE2 PHE A 167     -10.248   8.969 -16.526  1.00 27.00           H  
ATOM   2564  HZ  PHE A 167     -11.008   8.001 -18.619  1.00 27.00           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 -785.362 99.96 504.283 -49.8532 19.9737 30.5268 251.207 -295.606 -1.39326 -9.60208 -198.35 -50.5795 -50.3442 -24.5949 -41.9118 -9.56553 0 4.88094 13.4486 81.6324 119.928 -26.2799 42.8163 -22.1137 4.89591 99.4208 -292.584
LEU:NtermProteinFull_1 -3.81923 0.38097 0.31422 -0.46146 0.19913 0.12036 0.83566 -0.90311 -0.0232 -0.10435 0.31026 1.07197 0 0 0 0 0 0.36962 0.16403 0.21318 0 0 0 0.18072 0 0.29308 -0.85816
TYR_2 -5.04779 0.44419 1.39663 -0.75011 0.07651 0.49319 0.87634 -1.22136 -0.03481 -0.29186 -1.40021 -0.17728 0 0 -0.73841 0 0 0.02562 0.90954 0 2.13394 -0.26057 0.05964 1.2797 -0.16602 0.66842 -1.72468
THR_3 -2.53955 0.15314 2.19142 -0.23223 0.27153 0.10139 0.84749 -0.98359 -0.0232 -0.10435 -0.60269 -1.09064 0 0 -0.41363 0 0 -0.04539 0.05892 1.5652 0 -0.2147 2.39108 -1.0874 -0.12099 0.67536 0.79718
LYS_4 -2.60482 0.2881 3.0997 -0.35803 0.0396 0.16579 1.19576 -1.27012 -0.01791 -0.07807 -0.73347 -0.01446 0 0 -0.54939 0 0 -0.03221 0.00488 1.99511 0 -0.1228 0 -1.5107 0.34185 0.39057 0.22937
GLN_5 -4.60224 0.22432 3.17945 -0.29773 0.03245 0.14721 1.17757 -1.5634 -0 -0 -1.34189 0.01152 0 0 -0.82767 0 0 0.08041 0.05286 0 2.80615 0.13627 0 -0.18838 0.0655 0.27797 -0.62963
GLN_6 -5.74067 0.66434 5.70704 -0.64137 0.16122 0.62966 2.95098 -2.555 -0 -0 -2.29169 -0.46345 0 0 -0.54939 0 0 0.1521 0.0465 0 2.21747 -0.08496 0 -0.18838 -0.40527 1.06827 0.67741
PRO_7 -2.17027 0.54342 1.48519 -0.06387 0 0.04058 0.51259 -0.67948 -0 -0 0.74051 0.60907 0 0 0 0 0 0.22818 0.03157 0.15517 0 -0.40067 0 -2.4119 -0.01907 1.25556 -0.14342
ALA_8 -2.92539 0.56529 1.62476 -0.02544 0.00036 0 0.68462 -1.09475 -0 -0 0.40717 -0.38855 0 0 0 0 0 0.10331 0 0 0 -0.25967 0 1.8394 -0.03762 1.00271 1.4962
LEU_9 -4.25209 0.51662 3.61277 -0.5186 0.26277 0.15142 1.83285 -1.92626 -0 -0 -2.14567 -0.03819 0 0 -0.82767 0 0 0.19125 0.03317 0.10082 0 0.99253 0 0.18072 0.28478 1.03552 -0.51328
GLU_10 -5.76834 0.64724 4.65158 -0.21017 0.021 0.27411 2.00826 -2.25938 -0 -0 -3.00781 -0.39828 0 0 0 -0.38398 0 -0.01758 0.07293 0 3.26698 0.00264 0 -2.7348 0.25441 0.56907 -3.01212
THR_11 -4.77992 0.49874 3.50057 -0.14912 0.07557 0.11533 1.90557 -1.90989 -0.01442 -0.11345 -1.21152 -1.39198 0 0 -0.22045 0 0 0.18115 0.04108 1.60387 0 0.36108 2.29389 -1.0874 0.20242 1.03764 0.93873
PRO_12 -6.20027 1.50002 2.76343 -0.19266 0.09989 0.13831 0.84754 -1.34052 -0.00946 -0.11257 -0.72898 -0.0856 0 0 -0.41363 0 0 0.01665 0.02354 0.17019 0 -0.74624 0 -2.4119 0.73985 1.24702 -4.6954
VAL_13 -5.24685 0.90612 0.53493 -0.2565 0.13289 0.04302 1.00347 -1.36889 -0.00108 -0.01206 -0.61097 -0.00889 0 0 0 0 0 -0.02721 0.00762 0.58757 0 -0.19943 0 1.9342 0.58036 0.97911 -1.02259
ALA_14 -4.3885 0.86683 0.77123 -0.02491 0.00026 0 0.61995 -1.30412 -0.01442 -0.11345 -0.59801 -0.3386 0 0 0 0 0 -0.00432 0 0 0 0.30722 0 1.8394 0.53051 0.8115 -1.03944
VAL_15 -7.06405 1.00513 2.30631 -0.23795 0.11183 0.04557 2.28177 -2.07668 -0.02248 -0.16152 -2.02799 -0.23175 0 0 0 0 0 -0.03188 0.00089 0.62938 0 -0.57073 0 1.9342 0.15341 0.6309 -3.32566
GLN_16 -8.0378 0.86089 5.65643 -0.84345 0.404 1.31037 1.79217 -2.98492 -0.02271 -0.20881 -1.23895 -2.1751 0 0 -0.57209 0 0 -0.02012 0.01754 0 4.88162 0.1358 0 -0.18838 -0.33788 0.86747 -0.70391
GLY_17 -2.79995 0.17171 2.61359 -5e-05 0 0 1.22563 -1.3196 -0.0018 -0.01133 -0.9788 -0.41108 0 0 0 0 0 -0.14946 0 0 0 -1.45453 0 0.83697 -0.7093 0.55077 -2.4372
GLU_18 -7.65056 1.28551 8.91254 -0.41163 0.12623 0.76243 4.47019 -3.83647 -0.02496 -0.222 -7.22735 -0.53984 0 0 -2.02081 -0.48658 0 0.01707 0.14364 0 3.70256 0.20588 0 -2.7348 0.23751 0.86892 -4.42254
PRO_19 -3.54622 0.68555 1.6484 -0.12276 0.00597 0.08927 0.60608 -0.71763 -0 -0 -0.81861 0.23832 0 0 0 0 0 -0.07357 0.01494 0.14182 0 -0.99693 0 -2.4119 0.32656 0.98486 -3.94585
ILE_20 -7.68446 1.32355 2.33049 -0.56224 0.43173 0.11558 2.912 -2.32519 -0 -0 -2.03331 0.05563 0 0 0 0 0 -0.02096 0.23896 1.18591 0 -0.10059 0 0.73287 -0.40795 0.59598 -3.212
GLU_21 -6.76666 0.83953 5.61377 -0.41921 0.11344 0.76341 2.77393 -2.71397 -0.005 -0.02453 -2.95359 -0.55623 0 0 0 -0.70123 0 -0.0332 0.06275 0 3.88052 0.23267 0 -2.7348 0.33092 0.53787 -1.75961
LEU_22 -9.64499 1.64821 4.35914 -0.72271 0.51636 0.3122 3.15328 -3.19142 -0.01273 -0.07612 -2.12229 -0.20879 0 0 0 0 0 0.03162 1.27438 0.73538 0 0.11122 0 0.18072 0.9452 1.08528 -1.62608
ALA_23 -6.45462 0.69798 2.31215 -0.03035 0.00581 0 2.21576 -2.63167 -0 -0 -1.93288 -0.47307 0 0 0 0 0 0.04214 0 0 0 -0.02577 0 1.8394 0.96967 1.05464 -2.41081
VAL_24 -6.49295 1.04438 2.18751 -0.29604 0.18867 0.06777 2.53259 -2.2256 -0.00718 -0.02268 -2.78744 0.04217 0 0 0 0 0 -0.08741 0.00144 0.04299 0 -0.40919 0 1.9342 0.11493 0.67703 -3.4948
THR_25 -3.45991 0.39742 1.78734 -0.2413 0.4155 0.10451 0.80181 -1.15192 -0 -0 -0.82319 -1.0429 0 0 0 -0.29698 0 -0.02192 0.06546 1.46843 0 0.03896 2.32089 -1.0874 -0.12687 0.82757 -0.0245
LEU_26 -7.08258 1.03732 2.78441 -0.63111 0.41548 0.21506 2.10901 -2.38127 -0.01013 -0.03106 -1.52772 -0.0037 0 0 0 0 0 0.02113 0.20886 1.24615 0 0.00013 0 0.18072 0.36012 0.79803 -2.29115
SER_27 -3.42259 0.29646 3.01938 -0.03553 0.00164 0.06605 1.39735 -1.47892 -0 -0 -1.06402 -0.74412 0 0 0 0 0 0.01541 0.00448 0.42261 0 0.47515 0.60462 -0.77834 0.47566 0.5962 -0.14851
ASN_28 -7.3345 0.88552 5.93556 -0.21562 0.04797 0.33136 3.69922 -3.37036 -0.02102 -0.10762 -2.96544 -0.52281 0 0 -1.13128 0 0 -0.00898 0.00449 0 3.21377 -0.52573 0 -0.93687 0.43017 0.42495 -2.16723
SER_29 -2.14535 0.23679 1.97711 -0.03172 0.02187 0.03067 1.09758 -1.13219 -0 -0 -1.10962 -0.18857 0 0 0 0 0 0.01655 0.01264 0.23947 0 0.29064 0.60021 -0.77834 0.70125 0.45155 0.29055
VAL_30 -6.35971 1.02609 1.88979 -0.30703 0.24597 0.06136 1.08063 -1.93357 -0.01227 -0.06146 -0.24093 -0.32772 0 0 0 0 0 0.09091 0.02105 0.04817 0 -0.33602 0 1.9342 0.43623 0.39672 -2.34757
GLN_31 -1.83607 0.09907 1.29996 -0.66681 0.08904 0.74365 0.00316 -0.68614 -0 -0 0.684 -0.61046 0 0 0 0 0 -0.05136 0.00042 0 2.27801 -0.17333 0 -0.18838 -0.08448 0.3612 1.26146
CYS_32 -4.14656 0.22517 2.78271 -0.17074 0.08875 0.08212 1.52146 -1.51605 -0.01264 -0.07428 -0.98694 -1.13778 0 0 0 0 0 0.02129 0.03594 1.26712 0 -0.13252 0 3.6196 -0.05695 0.46047 1.87017
ARG_33 -6.73697 0.51507 5.1801 -0.70548 0.18437 0.44814 1.83739 -2.41064 -0.00717 -0.02777 -1.7225 0.31194 0 0 0 -0.70585 0 -0.05011 0.11387 2.22302 0 0.04746 0 -1.2888 -0.04806 0.59977 -2.24223
ILE_34 -6.28112 0.75824 3.01099 -0.47596 0.34233 0.10399 1.77392 -2.1461 -0.00102 -0.00271 -0.59634 -0.14261 0 0 0 0 0 -0.03473 0.05115 0.30278 0 -0.72042 0 0.73287 -0.16624 0.54701 -2.94397
ALA_35 -1.53087 0.07123 1.3199 -0.03022 0.01183 0 0.48734 -0.76619 -0.00717 -0.02777 0.22007 -0.5043 0 0 0 0 0 0.0148 0 0 0 -0.03688 0 1.8394 0.05993 0.43274 1.55383
LEU_36 -6.48618 0.68585 1.46381 -0.59694 0.23243 0.16345 1.80824 -1.73143 -0 -0 -1.8077 0.30043 0 0 0 0 0 -0.04339 0.04979 0.34862 0 -0.12182 0 0.18072 0.24402 0.30077 -5.00932
SER_37 -4.11089 0.30297 3.1192 -0.02657 0 0.06387 1.20397 -1.6639 -0.00154 -0.03618 0.32127 -0.41661 0 0 0 0 0 0.01049 0.02034 0.03418 0 -0.55819 0.6057 -0.77834 -0.14621 0.45044 -1.60599
GLU_38 -4.88757 0.17997 4.18046 -0.2357 0.0476 0.39222 2.47224 -1.99721 -0 -0 -2.28737 -0.49526 0 0 -0.38251 0 0 -0.05715 0.03348 0 2.77028 0.04164 0 -2.7348 -0.21358 0.33325 -2.84
ILE_39 -7.65353 1.00766 1.14049 -0.63782 0.40555 0.13787 1.42683 -1.96352 -0 -0 0.57414 0.1978 0 0 0 0 0 0.0486 0.04421 0.91752 0 -0.58556 0 0.73287 -0.2607 0.40991 -4.05769
ASP_40 -6.61786 0.57928 5.18222 -0.09945 0.00394 0.28139 2.47979 -2.59152 -0.01209 -0.08243 -3.90145 -0.07637 0 0 -0.62905 0 0 0.11799 0.01155 0 2.10316 0.24268 0 -2.3716 -0.11804 0.58438 -4.91348
LEU_41 -9.2136 1.99429 0.44554 -0.62412 0.34371 0.19089 0.68507 -1.89101 -0 -0 0.27301 0.00598 0 0 0 0 0 0.35916 0.5265 1.46204 0 -0.31372 0 0.18072 0.12434 1.19812 -4.25308
LEU_42 -9.69841 1.76359 3.15664 -0.57383 0.48724 0.12465 2.28454 -2.64895 -0.00282 -0.01116 -1.70622 0.37053 0 0 0 0 0 0.35206 0.47993 0.43733 0 -0.37847 0 0.18072 -0.11664 2.07183 -3.42745
TRP_43 -9.62547 2.18984 2.96331 -0.65413 0.05567 0.13899 2.02683 -2.66953 -0.0323 -0.28913 -2.5868 -0.60418 0 0 0 -0.38398 0 0.31923 0.0026 0 2.80323 -0.20251 0 1.6906 0.55367 1.83792 -2.46614
LYS_44 -3.72423 0.29687 2.23084 -0.35201 0.06152 0.22107 0.33819 -1.28162 -0 -0 -0.23554 -0.15797 0 0 0 0 0 -0.00855 0.01689 1.6501 0 0.19015 0 -1.5107 0.99387 0.98399 -0.28716
LEU_45 -8.07331 2.0539 1.34025 -0.57983 0.34565 0.16412 1.91424 -2.10039 -0.04426 -0.22584 -2.30035 0.04199 0 0 -1.10974 0 0 0.02663 1.93074 1.48031 0 -0.02218 0 0.18072 0.25221 1.08865 -3.63647
THR_46 -4.2837 0.44734 3.14334 -0.18116 0.08651 0.06888 1.71432 -1.85219 -0.00965 -0.1616 0.12049 -0.31351 0 0 0 0 0 0.03042 0.02753 0.08601 0 0.08186 2.3729 -1.0874 0.01487 1.00618 1.31142
LEU_47 -4.41282 0.30301 3.13671 -0.65987 0.31094 0.20699 0.91256 -1.73141 -0.0043 -0.01289 0.29763 -0.02051 0 0 0 0 0 -0.05236 0.21236 1.37398 0 -0.26923 0 0.18072 -0.13382 0.49296 0.13065
ASP_48 -2.49096 0.24459 2.43232 -0.1244 0.01976 0.38372 0.31702 -1.28155 -0 -0 -0.07804 -0.50718 0 0 0 0 0 -0.03164 0.00309 0 2.8187 -0.35219 0 -2.3716 -0.58016 0.39699 -1.20152
ASN_49 -5.41675 0.7125 6.02033 -0.28632 0.09789 0.4739 3.59502 -2.85707 -0 -0 -2.47081 -0.81775 0 0 -0.77534 0 0 -0.07261 0.01128 0 2.01857 -0.26038 0 -0.93687 -0.43551 0.27176 -1.12816
ASP_50 -2.39318 0.12179 3.24008 -0.11783 0.01268 0.36435 1.05034 -1.51714 -0 -0 -0.13175 -0.54873 0 0 0 0 0 -0.04008 0.0075 0 1.71958 -0.01369 0 -2.3716 -0.02673 0.30226 -0.34216
GLU_51 -3.31236 0.28913 3.80259 -0.21328 0.02951 0.29863 1.60116 -1.79419 -0 -0 -0.9048 -0.58657 0 0 -0.77534 0 0 -0.02118 0.0008 0 3.01486 -0.30896 0 -2.7348 -0.2564 0.30163 -1.56959
VAL_52 -7.09276 1.39848 2.38426 -0.31667 0.21218 0.07047 2.27443 -2.21861 -0 -0 -0.82926 -0.09919 0 0 0 0 0 -0.04892 0.07233 0.10733 0 -0.23884 0 1.9342 -0.35949 0.5506 -2.19947
LEU_53 -6.71302 0.78573 2.68913 -0.50991 0.26191 0.15643 2.08457 -2.21123 -0 -0 -1.49198 0.02925 0 0 0 0 0 0.16713 0.00103 0.26168 0 0.02899 0 0.18072 -0.08714 0.76613 -3.6006
SER_54 -2.82505 0.0925 3.70922 -0.02876 0 0.04529 1.76087 -1.74392 -0 -0 -0.52315 -1.00553 0 0 0 0 0 0.02417 0.03582 0.24316 0 0.02751 0.67973 -0.77834 -0.27207 0.65804 0.09951
ASN_55 -3.29634 0.17765 2.5929 -0.19928 0.02659 0.32026 0.47927 -1.40949 -0.02946 -0.2794 0.01846 -0.67151 0 0 0 0 0 0.05137 0.00534 0 2.32807 -0.6542 0 -0.93687 -0.35561 0.33761 -1.49464
ALA_56 -5.14749 1.14766 3.18671 -0.02761 0.00092 0 2.2678 -2.3174 -0 -0 -2.04729 -0.25137 0 0 0 0 0 0.19361 0 0 0 -0.04787 0 1.8394 -0.53676 0.61641 -1.12329
CYS_57 -5.03902 0.48953 5.54163 -0.07929 0 0.04277 2.64805 -2.35492 -0.01548 -0.20585 -2.96329 0.00188 0 0 -1.00818 0 0 0.31538 0.02418 0.46742 0 0.24766 0 3.6196 -0.67217 0.82922 1.88915
THR_58 -5.06311 0.62844 4.37463 -0.21157 0.16523 0.07787 2.35973 -2.28169 -0.03654 -0.34142 -2.14435 -0.1758 0 0 -1.01263 -0.48658 0 0.05797 0.17252 0.18719 0 0.2417 2.32537 -1.0874 -0.08605 0.6408 -1.6957
TYR_59 -4.40864 0.47855 2.29214 -0.66605 0.14686 0.36936 1.4414 -1.5905 -0 -0 -0.86171 -0.23168 0 0 0 0 0 0.22224 0.00797 0 2.36962 -0.04924 0.00618 1.2797 -0.03793 0.53816 1.30641
GLU_60 -3.78712 0.2181 5.6809 -0.21041 0.03399 0.32721 2.74775 -2.34641 -0.01707 -0.11765 -4.25039 -0.60895 0 0 -0.99634 -0.39061 0 -0.04342 0.01378 0 2.992 -0.0173 0 -2.7348 -0.33184 0.35586 -3.48274
GLU_61 -3.18695 0.28855 4.11654 -0.19325 0.02374 0.26033 1.62504 -1.81052 -0.02548 -0.16706 -0.17766 -0.42185 0 0 0 0 0 -0.02483 0.03015 0 3.11277 0.05857 0 -2.7348 -0.09236 0.29453 0.97546
SER_62 -1.31303 0.1228 1.80345 -0.03022 0.00096 0.04962 0.41975 -0.78756 -0 -0 0.16924 -0.97628 0 0 0 0 0 -0.09271 0.00196 0.15114 0 -0.33601 0.60246 -0.77834 -0.19099 0.26086 -0.92288
SER_63 -2.1749 0.22146 2.94091 -0.03521 0.02244 0.03005 0.77633 -1.27812 -0.00131 -0.0073 -0.30983 -0.40962 0 0 0 0 0 -0.09061 0.00261 0.07863 0 0.12209 1.76482 -0.77834 -0.15574 0.28526 1.00362
ASP_64 -3.71968 0.39015 5.42102 -0.19111 0.06721 0.59879 2.90097 -2.45079 -0.00795 -0.04031 -3.24249 -1.5153 0 0 -0.69642 0 0 -0.04618 0.05563 0 2.31002 -0.57343 0 -2.3716 0.01103 0.25511 -2.84535
SER_65 -3.78057 0.35286 4.36192 -0.02895 7e-05 0.04691 2.20127 -2.07362 -0 -0 -0.55994 -1.02335 0 0 0 0 0 -0.02609 0.00171 0.16385 0 -0.24892 0.60583 -0.77834 -0.35848 0.15613 -0.98771
ALA_66 -3.56099 0.46985 3.87209 -0.02325 0 0 2.18842 -2.12931 -0 -0 -2.785 -0.38614 0 0 -0.69642 0 0 -0.07273 0 0 0 -0.37915 0 1.8394 -0.58918 0.15372 -2.09868
ASN_67 -4.27643 0.47034 4.70694 -0.18232 0.02164 0.26591 2.33215 -2.4568 -0.00795 -0.04031 -1.80789 -0.27288 0 0 0 0 0 0.05054 0.0264 0 1.67549 0.16444 0 -0.93687 -0.18889 0.24757 -0.2089
LYS_68 -4.39301 0.26571 4.42313 -0.29059 0.01808 0.1244 1.17383 -2.03035 -0 -0 -0.18856 -0.0536 0 0 0 0 0 0.02922 0.02618 1.69886 0 -0.07052 0 -1.5107 -0.14097 0.38612 -0.53278
ILE_69 -4.78464 0.42436 4.2918 -0.49482 0.35435 0.09726 1.98128 -2.28919 -0.00324 -0.01348 -1.49307 0.0379 0 0 0 0 0 0.06329 0.04241 0.59977 0 -0.50299 0 0.73287 -0.22694 0.46085 -0.72222
ALA_70 -4.36403 0.47292 3.75668 -0.02411 1e-05 0 2.21769 -2.17178 -0 -0 -0.64958 -0.3542 0 0 0 0 0 -0.0245 0 0 0 -0.41181 0 1.8394 -0.26127 0.42431 0.44974
VAL_71 -3.71063 0.36982 3.67692 -0.37675 0.29826 0.0931 1.9042 -1.94895 -0.00312 -0.01724 -2.50187 -0.17959 0 0 -0.56045 0 0 -0.00788 0.00514 0.70378 0 0.33324 0 1.9342 -0.46143 0.49189 0.04265
GLY_72 -3.15927 0.37459 4.32122 -0.0003 0 0 2.84712 -2.15435 -0.00324 -0.01348 -1.72198 -0.21181 0 0 0 0 0 -0.06728 0 0 0 -0.12552 0 0.83697 -0.11942 0.70043 1.50367
ALA_73 -2.15622 0.30087 1.69612 -0.0256 0.00091 0 0.60334 -1.16049 -0 -0 0.67235 -0.39298 0 0 0 0 0 -0.07717 0 0 0 -0.13123 0 1.8394 -0.27385 0.54876 1.44421
ALA_74 -1.82088 0.25944 1.17671 -0.02409 0 0 0.32476 -0.87621 -0 -0 0.24185 -0.40149 0 0 0 0 0 -0.09785 0 0 0 -0.34402 0 1.8394 -0.66667 0.2026 -0.18645
ILE_75 -4.31173 0.54362 2.20998 -0.64041 0.39134 0.14749 1.12501 -1.37927 -0.01495 -0.10637 -0.89184 0.08601 0 0 0 0 0 0.00127 0.0183 0.86684 0 -0.48309 0 0.73287 -0.26538 0.36825 -1.60205
LYS_76 -3.95208 0.20518 3.95219 -0.47066 0.10322 0.31498 1.28382 -1.90937 -0.01807 -0.12361 -0.40142 -0.25113 0 0 0 0 0 0.01545 0.03523 1.92245 0 0.26372 0 -1.5107 0.25068 0.38641 0.0963
THR_77 -1.64433 0.13194 0.68958 -0.11175 0.05707 0.07913 0.01917 -0.5553 -0 -0 -0.24154 -0.53876 0 0 0 0 0 0.00176 0.00939 0.09817 0 -0.47925 2.28521 -1.0874 -0.08146 0.15152 -1.21684
SER_78 -1.13276 0.03785 1.57144 -0.02506 0 0.0596 0.30831 -0.67276 -0.00041 -0.00349 -0.03226 -0.35794 0 0 0 0 0 0.00202 0.00273 0.03324 0 -0.55805 0.60053 -0.77834 -0.39531 0.11331 -1.22735
CYS_79 -3.07072 0.15815 1.80038 -0.07092 0.00244 0.04834 0.54491 -0.85621 -0 -0 0.52582 -0.22484 0 0 0 0 0 -0.06305 0.00073 0.40231 0 0.03203 0 3.6196 -0.3282 0.11148 2.63223
MET_80 -6.13418 0.45528 2.59012 -0.59716 0.1549 0.18194 1.53814 -1.53471 -0.00068 -0.01039 -0.47657 0.03711 0 0 0 0 0 -0.0653 0.17002 1.00001 0 -0.09317 0 0.60916 -0.27726 0.18797 -2.26477
ALA_81 -5.78152 0.92755 1.74663 -0.0232 0 0 2.1923 -2.01802 -0 -0 -1.4393 -0.39415 0 0 0 0 0 0.0947 0 0 0 -0.54471 0 1.8394 -0.10387 0.46458 -3.03962
SER_82 -3.19297 0.224 2.10637 -0.03297 0.00481 0.06017 1.16745 -1.28329 -0 -0 -0.60465 -0.74766 0 0 0 0 0 0.21452 0.00281 0.16722 0 0.01354 0.60329 -0.77834 0.3532 0.65253 -1.06997
ILE_83 -8.26356 0.92533 0.84363 -0.58083 0.37993 0.17456 1.75612 -1.81856 -0.00282 -0.04076 -1.14823 -0.25041 0 0 0 0 0 -0.01863 0.20531 3.27173 0 -0.38982 0 0.73287 0.40539 0.66505 -3.1537
LYS_84 -4.92946 0.76605 2.62423 -0.35133 0.05851 0.21727 1.11975 -1.56342 -0 -0 -0.4216 -0.1287 0 0 0 0 0 0.10344 0.00393 1.55568 0 0.22371 0 -1.5107 0.37131 0.50555 -1.35578
LEU_85 -8.17375 0.99212 2.13451 -0.48333 0.29361 0.08396 1.38211 -2.22413 -0.00282 -0.04076 -1.02328 0.33385 0 0 0 0 0 -0.00296 0.02956 0.35423 0 -0.26411 0 0.18072 0.09631 0.42094 -5.91323
ALA_86 -4.10293 0.58225 2.2664 -0.02586 0.00055 0 0.87287 -1.66792 -0.0087 -0.02785 -0.55867 -0.25747 0 0 0 0 0 -0.09393 0 0 0 0.04303 0 1.8394 -0.58864 0.33474 -1.39274
GLU_87 -7.69264 0.83357 7.81312 -0.22194 0.07418 0.36158 2.70394 -3.42033 -0.01661 -0.11195 -2.93238 -0.39567 0 0 -0.99123 -0.70585 0 0.16042 0.12805 0 3.37745 -0.06465 0 -2.7348 -0.4598 0.32032 -3.97524
GLN_88 -3.76748 0.36902 2.66231 -0.41324 0.33168 0.33889 0.85096 -1.23956 -0 -0 -0.92585 -1.01892 0 0 0 0 0 0.06704 0.2825 0 4.53511 -0.15904 0 -0.18838 -0.23061 0.3927 1.88712
ALA_89 -3.61446 0.40491 3.32602 -0.01994 0 0 1.61978 -2.02187 -0.01011 -0.03031 -1.09134 -0.39294 0 0 0 0 0 0.16016 0 0 0 -0.47502 0 1.8394 -0.07926 0.29871 -0.08627
GLU_90 -2.85493 0.22881 2.25692 -0.28814 0.04823 0.35171 0.5221 -1.03717 -0 -0 -0.17987 -0.30649 0 0 0 0 0 -0.03661 0.00857 0 2.87585 0.13836 0 -2.7348 0.05847 0.23689 -0.7121
GLU_91 -5.85939 0.53521 5.33914 -0.46142 0.09626 0.72331 3.01728 -2.49952 -0.00147 -0.00409 -2.82891 -1.43617 0 0 -1.08718 0 0 -0.00354 0.01088 0 4.31609 0.07325 0 -2.7348 0.09611 0.30684 -2.40209
THR_92 -5.39935 0.80549 2.93877 -0.17294 0.081 0.06299 1.83901 -2.07345 -0.04723 -0.29685 -2.40839 -0.27669 0 0 -1.08718 -0.29698 0 0.00418 0.01634 0.18188 0 -0.09861 2.28515 -1.0874 0.18063 0.55505 -4.29457
LEU_93 -8.38551 1.18047 3.66592 -0.61583 0.28991 0.23579 2.66752 -2.9007 -0 -0 -1.26911 -0.03334 0 0 0 0 0 -0.01245 0.08737 1.19154 0 -0.12821 0 0.18072 0.19397 0.99528 -2.65665
HIS_D_94 -7.80264 0.75308 4.41977 -0.44737 0.09173 0.53437 0.94121 -2.82182 -0.03767 -0.18679 -0.84126 -0.10714 0 0 0 -0.66426 0 -0.01973 0.01287 0 3.32444 -0.21661 0 -0.45461 0.37939 0.92752 -2.21553
PHE_95 -9.4887 1.15989 5.32488 -0.89918 0.12974 0.04639 3.78118 -3.56199 -0 -0 -3.25327 -0.47432 0 0 0 0 0 -0.04229 0.0308 0 2.17514 0.05611 0 1.0402 -0.00218 0.83879 -3.13883
LYS_96 -2.44568 0.2089 1.93968 -0.44461 0.11314 0.31423 0.39165 -1.10332 -0.01352 -0.0543 0.0203 -0.22699 0 0 0 0 0 -0.00353 0.0013 1.94007 0 0.26381 0 -1.5107 0.19615 0.67459 0.26117
LEU_97 -9.24146 1.16133 3.47713 -0.8092 0.4852 0.234 3.5214 -2.75401 -0.01273 -0.07612 -2.69984 0.25399 0 0 0 0 0 0.22344 0.2681 1.87179 0 -0.30848 0 0.18072 0.4412 0.6443 -3.13925
THR_98 -4.85968 0.75102 2.09724 -0.17886 0.07948 0.07033 1.02229 -1.58264 -0.01283 -0.04391 -0.22138 -0.30003 0 0 0 0 0 -0.06114 0.06106 0.27401 0 0.18952 2.25565 -1.0874 0.2297 1.54092 0.22333
PRO_99 -6.48764 0.83807 3.34082 -0.13604 0 0.09928 1.16056 -1.66549 -0.02248 -0.16152 -2.05727 0.19383 0 0 0 0 0 -0.03458 0.11818 0.35352 0 -1.09491 0 -2.4119 -0.05684 1.29136 -6.73304
LYS_100 -4.84138 0.3534 3.65854 -0.28931 0.03355 0.13926 1.19263 -1.65343 -0.01781 -0.13702 -1.74446 -0.16142 0 0 -0.56045 0 0 -0.01689 0.23071 1.83123 0 -0.16004 0 -1.5107 -0.04973 0.48063 -3.2227
LEU_101 -3.92765 0.29086 2.74527 -0.46917 0.18388 0.07947 0.38653 -1.50794 -0.00136 -0.02137 0.14413 0.26337 0 0 0 0 0 0.33387 0.04991 0.39967 0 -0.1447 0 0.18072 0.34272 0.4302 -0.24161
THR_102 -3.48854 0.23369 3.04434 -0.16962 0.0461 0.06423 0.91732 -1.69154 -0.02538 -0.24204 -0.90169 -0.33381 0 0 -0.53765 0 0 -0.04734 0.00204 0.04657 0 0.04567 4.05211 -1.0874 -0.11337 0.8858 0.6995
GLY_103 -2.9755 0.25111 2.45549 -0.00034 0 0 0.73867 -1.44557 -0.06154 -0.36872 -0.21318 -0.27049 0 0 0 0 0 -0.08654 0 0 0 -1.49839 0 0.83697 -0.04091 0.82693 -1.85201
ARG_104 -8.99411 1.37904 6.66958 -0.41998 0.04323 0.18168 2.89447 -3.15002 -0.01573 -0.08043 -2.74456 0.70344 0 0 -0.38251 0 0 0.22489 0.26649 2.32021 0 -0.09132 0 -1.2888 0.12919 0.6413 -1.71396
LEU_105 -3.86981 0.58942 1.65995 -0.64428 0.28094 0.26928 0.71088 -0.90569 -0 -0 -1.44052 -0.1056 0 0 -0.62905 0 0 0.00691 0.01201 0.94975 0 -0.00133 0 0.18072 0.20568 1.01161 -1.71914
SER_106 -3.3547 0.49665 3.43957 -0.01985 0 0.03037 1.25533 -1.55525 -0 -0 -1.59352 -1.13095 0 0 -0.00913 0 0 0.03602 0.01072 1.10195 0 -0.28553 0.6198 -0.77834 0.6373 0.85549 -0.24407
ILE_107 -1.38343 0.16257 0.83184 -0.65842 0.62449 0.15734 0.18492 -0.50402 -0 -0 -0.62707 -0.26504 0 0 -0.00913 0 0 0.25782 0.04003 0.86409 0 0.63368 0 0.73287 0.95815 0.61452 2.61523
LEU_108 -5.18214 0.47232 1.86429 -0.66883 0.29032 0.2302 1.39065 -1.47148 -0 -0 -1.72348 -0.20473 0 0 0 0 0 0.21378 0.41181 0.6256 0 1.14666 0 0.18072 1.47797 0.67669 -0.26962
GLY_109 -2.44679 0.26503 1.0757 -0.00094 0 0 0.15268 -0.83516 -0 -0 -0.37876 -0.32159 0 0 0 0 0 -0.02424 0 0 0 0.20361 0 0.83697 2.40449 0.53213 1.46313
VAL_110 -5.07846 0.66079 1.74288 -0.28699 0.14295 0.05075 0.87687 -1.54919 -0.00732 -0.02545 -0.56997 -0.30116 0 0 0 0 0 -0.0138 0.00129 0.02421 0 -0.21619 0 1.9342 1.56276 0.67268 -0.37916
VAL_111 -5.56266 0.52334 1.00318 -0.26286 0.16032 0.05246 0.84199 -1.36763 -0 -0 -0.14453 -0.30052 0 0 0 0 0 0.05627 0.05117 0.24128 0 -0.75222 0 1.9342 -0.12729 0.7672 -2.88629
CYS_112 -5.91767 0.42188 3.30264 -0.03254 0 0.01168 2.25194 -1.79309 -0.02331 -0.1311 -2.02853 -0.13307 0 0 -0.22045 0 0 0.00621 0.02007 0.27869 0 -0.11216 0 3.6196 -0.04161 0.40222 -0.1186
ARG_113 -3.90125 0.2306 1.95321 -0.76504 0.16537 0.48447 0.23368 -1.28598 -0.00756 -0.02367 0.20595 0.4131 0 0 0 0 0 -0.01734 0.19899 2.06692 0 -0.00056 0 -1.2888 0.30753 0.22293 -0.80744
VAL_114 -5.67952 0.86763 0.30315 -0.33316 0.47109 0.07625 1.3202 -1.40365 -0.02199 -0.15937 -0.77032 -0.63316 0 0 0 0 0 -0.05509 0.08813 2.097 0 -0.59359 0 1.9342 -0.02717 0.32844 -2.19094
ALA_115 -3.36128 0.44585 1.38845 -0.03102 0.01522 0 1.00442 -1.40064 -0.01712 -0.13372 -0.69207 -0.49166 0 0 0 0 0 -0.00125 0 0 0 -0.10599 0 1.8394 0.02789 0.3981 -1.11542
ALA_116 -2.49604 0.30492 1.06174 -0.02248 0 0 0.92354 -1.00217 -0.02199 -0.15937 -0.95266 -0.2516 0 0 0 0 0 -0.01063 0 0 0 0.1059 0 1.8394 0.26531 0.24472 -0.17141
GLY_117 -1.31624 0.16594 1.70297 -0.00036 0 0 0.55308 -0.84535 -0.02625 -0.18926 -0.94984 -0.23155 0 0 0 0 0 -0.04909 0 0 0 0.23475 0 0.83697 0.16654 0.149 0.2013
ALA_118 -0.8287 0.02665 1.15388 -0.03021 0.01115 0 0.05699 -0.50716 -0 -0 0.19664 -0.50719 0 0 0 0 0 0.02916 0 0 0 -0.09633 0 1.8394 0.27286 0.14667 1.7638
ASP_119 -2.07957 0.40752 2.81085 -0.10025 0.00626 0.28846 0.61006 -1.21253 -0.0265 -0.19466 -1.4178 -0.28946 0 0 0 0 0 0.07783 0.00409 0 2.566 0.31477 0 -2.3716 0.9122 0.75706 1.06273
PRO_120 -1.34932 0.26163 1.35887 -0.20042 0.00682 0.14873 0.37141 -0.54841 -0.00722 -0.03656 0.04032 -0.03612 0 0 0 0 0 -0.01144 0.00103 0.49941 0 -0.8677 0 -2.4119 0.4925 0.83176 -1.45661
ALA_121 -3.14651 0.54873 1.57531 -0.02602 0.00034 0 0.70624 -1.28733 -0.02421 -0.17021 -0.9277 -0.24275 0 0 -0.19243 0 0 0.02761 0 0 0 0.04408 0 1.8394 -0.4043 0.39572 -1.28405
ALA_122 -2.15694 0.10619 2.65447 -0.0253 0.00011 0 1.50145 -1.3918 -0.02872 -0.19077 -2.56163 -0.22273 0 0 -0.97599 0 0 -0.00126 0 0 0 -0.09603 0 1.8394 -0.61722 0.39303 -1.77375
SER_123 -1.80859 0.12597 1.50739 -0.02642 0 0.02148 0.62675 -0.88432 -0.01808 -0.18236 -0.15602 0.13002 0 0 0 -0.23393 0 -0.01355 0.04776 0.41805 0 0.30874 0.60033 -0.77834 -0.37398 0.31227 -0.37683
LEU_124 -6.39508 1.00375 1.54206 -0.63612 0.60956 0.13232 0.30679 -1.46727 -0.01731 -0.09732 -0.24135 0.35039 0 0 0 0 0 -0.00304 0.36765 1.463 0 -0.21223 0 0.18072 0.07183 0.56563 -2.47602
LEU_125 -2.21382 0.09863 1.66993 -0.48704 0.23176 0.11788 0.62759 -0.93898 -0 -0 -0.60786 0.1493 0 0 -0.56691 0 0 -0.02301 0.02622 0.55529 0 -0.19139 0 0.18072 0.23218 0.54659 -0.59291
GLY_126 -3.1899 0.32775 3.81372 -0.00035 0 0 2.24059 -1.86223 -0 -0 -2.49216 -0.25842 0 0 -1.04861 0 0 -0.06106 0 0 0 0.37421 0 0.83697 0.55988 0.34287 -0.41675
THR_127 -3.69501 0.33971 3.55176 -0.20358 0.17437 0.0772 1.87615 -1.81253 -0 -0 -0.72788 -0.55739 0 0 0 0 0 -0.0335 5e-05 0.09995 0 0.07253 2.28737 -1.0874 0.34715 0.2877 0.99664
LEU_128 -3.30971 0.1594 3.28448 -0.50472 0.25305 0.1334 0.51192 -1.61337 -0.01927 -0.1268 0.28471 0.20103 0 0 0 0 0 -0.02114 0.02047 0.28601 0 -0.17508 0 0.18072 -0.14323 0.23683 -0.36132
GLN_129 -6.49122 0.80822 6.06885 -0.23739 0.01982 0.16485 3.54107 -2.9371 -0 -0 -3.58631 -0.46165 0 0 -1.61553 0 0 0.13031 0.0065 0 3.00279 -0.09128 0 -0.18838 -0.16346 0.51987 -1.51003
PHE_130 -9.14956 0.7815 6.17166 -0.62311 0.03774 0.26149 3.31947 -3.50698 -0.01692 -0.09097 -3.24736 -0.07053 0 0 0 0 0 0.17157 0.15788 0 2.33452 0.04866 0 1.0402 -0.10851 0.62662 -1.86263
GLU_131 -4.74168 0.30908 4.7146 -0.22389 0.02111 0.31216 1.5321 -2.20396 -0.02678 -0.20466 -1.01641 -0.59409 0 0 0 0 0 -0.1016 0.06971 0 3.2593 -0.27646 0 -2.7348 -0.44809 0.42219 -1.93217
THR_132 -2.29024 0.23117 2.96255 -0.13219 0.07648 0.08644 1.23801 -1.43603 -0 -0 -0.85826 -0.9431 0 0 0 0 0 -0.03948 0.02686 0.04467 0 -0.44774 2.27671 -1.0874 -0.44534 0.27911 -0.45778
GLN_133 -8.30676 1.31842 6.95869 -0.57277 0.03586 0.31361 3.26229 -3.27804 -0.02678 -0.15771 -3.22968 -0.59985 0 0 -1.86521 0 0 0.01147 0.67093 0 4.90953 -0.05126 0 -0.18838 -0.25986 0.6264 -0.42911
LYS_134 -7.94782 1.45116 8.08706 -0.24741 0.02187 0.10726 3.6288 -3.42917 -0.00397 -0.01143 -6.40903 -0.18698 0 0 -1.5173 -0.70123 0 0.14392 0.02823 1.85126 0 -0.19377 0 -1.5107 0.01715 1.33276 -5.48933
ILE_135 -7.65222 1.63186 4.62026 -0.47817 0.38657 0.10873 1.84923 -2.54413 -0.02165 -0.16468 0.51078 0.06417 0 0 -0.47876 0 0 0.31503 0.02641 0.3791 0 -0.72292 0 0.73287 -0.09761 1.32439 -0.21074
ARG_136 -4.43131 0.94611 3.92413 -0.72513 0.10546 0.56422 1.2054 -2.02198 -0.02754 -0.23015 -0.48387 -0.25146 0 0 -0.19243 -0.23393 0 -0.07973 0.13772 2.08293 0 -0.18054 0 -1.2888 0.38287 1.57822 0.78021
PRO_137 -6.82166 1.69181 3.85061 -0.19475 0.00594 0.14375 1.24639 -1.91491 -0 -0 -1.06453 0.08786 0 0 0 0 0 0.11447 0.01972 0.41403 0 -0.96231 0 -2.4119 0.50365 1.38727 -3.90456
HIS_D_138 -5.90274 0.47015 5.7537 -0.74396 0.01873 0.78941 2.66017 -2.63767 -0 -0 -2.69478 -0.29995 0 0 0 -0.91934 0 0.05324 0.00699 0 1.60813 -0.14875 0 -0.45461 0.10513 0.51222 -1.82393
ASN_139 -4.31124 0.60601 4.28083 -0.2061 0.04453 0.31468 1.87068 -2.04203 -0.00791 -0.08234 -1.97398 -0.36553 0 0 0 0 0 -0.04316 0.08027 0 1.95554 -0.09405 0 -0.93687 0.33833 0.47119 -0.10118
ALA_140 -3.70918 0.77194 3.23983 -0.02566 0.00042 0 1.77766 -1.8881 -0 -0 -0.72513 -0.40326 0 0 0 0 0 -0.02282 0 0 0 -0.13732 0 1.8394 -0.20119 0.41544 0.93204
LYS_141 -4.19025 0.60163 4.66775 -0.4026 0.06132 0.21212 2.04752 -1.89274 -0 -0 -1.95981 0.1179 0 0 0 -0.91934 0 0.01413 0.09959 1.49022 0 -0.02913 0 -1.5107 -0.58859 0.38648 -1.79449
GLN_142 -2.51171 0.43928 2.94225 -0.24475 0.03079 0.18947 1.21072 -1.28503 -0 -0 -0.57003 -0.6457 0 0 0 0 0 -0.01224 0.09196 0 2.65391 -0.01353 0 -0.18838 0.3668 0.42483 2.87864
SER_143 -3.31123 0.11378 4.46693 -0.03269 0.00025 0.05663 2.55353 -2.00407 -0.00954 -0.06754 -1.72871 -1.03524 0 0 -1.19668 0 0 0.04192 0.00141 0.79208 0 0.07092 0.76617 -0.77834 0.39914 0.54611 -0.35516
SER_144 -2.55132 0.10864 3.46185 -0.04188 0.00204 0.0598 2.31794 -1.51227 -0 -0 -3.02958 -0.19411 0 0 -1.73475 -0.39061 0 0.0432 0.00086 0.45632 0 -0.18565 1.77263 -0.77834 -0.54915 0.47666 -2.26772
GLN_145 -4.385 0.3339 3.66758 -0.61444 0.0828 0.38919 2.13123 -1.94754 -0.00228 -0.05031 -2.92445 -0.32032 0 0 -2.05833 0 0 0.02478 0.03309 0 3.32701 -0.03102 0 -0.18838 -0.14512 0.37814 -2.29946
THR_146 -3.56624 0.19918 2.37826 -0.11447 0.06842 0.07233 1.38159 -1.36866 -0 -0 -1.67296 -0.65604 0 0 -0.86165 0 0 -0.00845 0.0065 0.0497 0 -0.50338 2.27878 -1.0874 0.04698 0.34758 -3.00994
VAL_147 -5.25414 1.18267 3.75958 -0.25187 0.156 0.04813 1.73589 -2.00646 -0 -0 -0.91943 -0.20212 0 0 0 0 0 -0.06699 0.00115 0.59776 0 -0.67711 0 1.9342 -0.22985 0.39742 0.20484
MET_148 -5.85879 1.03469 2.61164 -0.33067 0.06496 0.09722 1.44813 -1.65824 -0 -0 -0.18762 0.15035 0 0 0 0 0 0.47673 0.05353 1.52383 0 0.23608 0 0.60916 -0.39145 0.60887 0.48842
ASP_149 -4.70995 0.51898 5.12552 -0.24652 0.09779 0.83383 1.95316 -2.30329 -0.00722 -0.03656 -2.30023 -3.11459 0 0 -0.66068 0 0 -0.06883 0.08687 0 2.9242 -0.50193 0 -2.3716 -0.51424 0.8957 -4.39958
ASN_150 -3.39153 0.25523 4.37422 -0.1758 0.03422 0.2436 1.40621 -1.92431 -0.00525 -0.02993 -1.74298 -0.32218 0 0 -0.44615 -0.66426 0 0.00257 5e-05 0 1.84901 0.14907 0 -0.93687 -0.28366 0.75721 -0.85154
ARG_151 -1.27865 0.05252 1.40066 -0.47804 0.05067 0.23431 0.27769 -0.59521 -0 -0 0.15085 0.46118 0 0 0 0 0 -0.01202 0.01119 2.33142 0 -0.22752 0 -1.2888 -0.03617 0.23002 1.28411
LEU_152 -4.36275 0.45048 1.3982 -0.55997 0.17207 0.12795 0.26762 -1.09786 -0 -0 -0.00343 0.26679 0 0 0 0 0 0.09338 0.0155 0.75354 0 -0.11202 0 0.18072 0.30221 0.25348 -1.85409
THR_153 -1.94782 0.13655 1.09518 -0.16928 0.08646 0.06058 0.05465 -0.76812 -0 -0 0.21778 -0.33627 0 0 0 0 0 -0.05278 0.0009 0.17873 0 -0.15727 2.29921 -1.0874 0.3661 0.32177 0.29895
ILE_154 -6.91076 1.37738 1.92504 -0.59951 0.38949 0.10802 0.92551 -1.83299 -1e-05 -3e-05 -0.24071 0.27908 0 0 0 0 0 0.25844 0.01603 1.10668 0 -0.59787 0 0.73287 -0.06257 0.64793 -2.478
LYS_155 -2.23999 0.27732 1.02052 -0.36432 0.04538 0.16768 0.03892 -0.74362 -0.01661 -0.11195 -0.04923 0.07143 0 0 0 0 0 -0.05097 0.00378 1.84407 0 0.10443 0 -1.5107 -0.16413 0.61714 -1.06083
LEU_156 -6.27058 0.86779 2.57592 -0.45028 0.30479 0.10904 0.56547 -1.80525 -1e-05 -3e-05 -0.99963 0.03485 0 0 0 0 0 0.08143 0.19022 1.6834 0 -0.21259 0 0.18072 -0.12603 0.34758 -2.92321
VAL_157 -5.7807 0.78417 4.46125 -0.32125 0.29414 0.07169 2.88865 -2.44368 -0 -0 -1.7011 -0.75066 0 0 -0.99123 0 0 -0.02526 0.01578 0.32891 0 -0.28034 0 1.9342 -0.27857 1.07536 -0.71863
PRO_158 -3.54542 0.50817 1.83687 -0.07009 0 0.04308 0.53024 -0.84776 -0 -0 0.2735 0.59423 0 0 0 0 0 -0.20321 0.02826 0.23638 0 -0.60758 0 -2.4119 -0.12115 1.07469 -2.68171
GLN_159 -3.60639 0.32537 2.0442 -0.61468 0.30315 1.03683 0.91939 -1.09178 -0.00517 -0.05814 -0.50355 -2.31559 0 0 0 0 0 0.00355 0.04986 0 4.07844 -0.11505 0 -0.18838 -0.17741 0.63877 0.72341
LEU_160 -6.43822 1.07621 4.3983 -0.46676 0.27776 0.08614 1.77366 -2.16224 -0.00517 -0.05814 -1.01615 0.13467 0 0 0 0 0 -0.01264 0.0032 0.68828 0 -0.23278 0 0.18072 -0.27524 1.14333 -0.90506
PRO_161 -6.26427 0.92834 3.37069 -0.17951 0.00068 0.12316 1.31887 -1.61368 -7e-05 -0.00176 -1.98322 0.10001 0 0 0 0 0 0.01892 0.0265 0.52406 0 -0.92748 0 -2.4119 -0.28148 1.03055 -6.22159
ALA_162 -5.63373 1.17234 3.34375 -0.02206 0 0 2.6832 -2.39396 -0.01162 -0.07157 -1.45287 -0.40323 0 0 0 0 0 0.0646 0 0 0 -0.45497 0 1.8394 -0.22532 0.40669 -1.15934
MET_163 -6.94026 0.77517 2.71718 -0.32038 0.09462 0.06451 2.00652 -2.01355 -0.00579 -0.03779 -0.61089 0.2533 0 0 -1.13128 0 0 -0.00266 0.0994 1.36583 0 -0.02821 0 0.60916 -0.05465 0.31148 -2.84829
ASN_164 -4.15922 0.56703 1.88573 -0.16128 0.0111 0.21111 0.87456 -1.42978 -0.00908 -0.06536 -0.6451 -0.59366 0 0 -0.97854 0 0 -0.00496 0.20734 0 2.27232 -0.27248 0 -0.93687 -0.13441 0.30864 -3.05293
VAL_165 -4.75262 0.68383 0.17951 -0.27509 0.17176 0.06158 0.8648 -1.13887 -0 -0 -0.86722 -0.30229 0 0 -0.97854 0 0 -0.02464 0.14004 0.19853 0 -0.74295 0 1.9342 -0.23364 0.29749 -4.78411
SER_166 -1.55023 0.08602 0.9114 -0.02698 0 0.06233 0.23207 -0.62165 -0.00754 -0.02919 -0.06043 -0.55408 0 0 0 0 0 -0.0223 0.02038 0.25989 0 -0.32347 0.60006 -0.77834 -0.32091 0.22413 -1.89885
PHE:CtermProteinFull_167 -6.91616 0.70266 -0.10822 -0.59618 0.04279 0.37773 0.59196 -1.16357 -0 -0 -0.16604 0.06008 0 0 0 0 0 0 0.03605 0 2.16593 0 0 1.0402 -0.12912 0.18103 -3.88087
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

